HEADER    RECEPTOR                                26-FEB-10   2RQZ              
TITLE     STRUCTURE OF SUGAR MODIFIED EPIDERMAL GROWTH FACTOR-LIKE REPEAT 12 OF 
TITLE    2 MOUSE NOTCH-1 RECEPTOR                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROGENIC LOCUS NOTCH HOMOLOG PROTEIN 1;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EXTRACELLULAR DOMAIN EGF-LIKE REPEAT 12;                   
COMPND   5 SYNONYM: NOTCH 1, MOTCH A, MT14, P300;                               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   4 ORGANISM_COMMON: MOUSE;                                              
SOURCE   5 ORGANISM_TAXID: 10090;                                               
SOURCE   6 OTHER_DETAILS: SYNTHETIC PEPTIDE                                     
KEYWDS    NOTCH, GLYCOPEPTIDE, O-LINKED FUCOSE, ACTIVATOR, FRINGE, ANK REPEAT,  
KEYWDS   2 DEVELOPMENTAL PROTEIN, DIFFERENTIATION, EGF-LIKE DOMAIN,             
KEYWDS   3 GLYCOPROTEIN, METAL-BINDING, NOTCH SIGNALING PATHWAY, NUCLEUS,       
KEYWDS   4 PHOSPHORYLATION, RECEPTOR, TRANSCRIPTION, TRANSCRIPTION REGULATION,  
KEYWDS   5 TRANSMEMBRANE, CELL MEMBRANE, DISULFIDE BOND, PHOSPHOPROTEIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.SHIMIZU,N.FUJITANI,K.HOSOGUCHI,S.NISHIMURA                          
REVDAT   4   29-JUL-20 2RQZ    1       COMPND REMARK HETNAM LINK                
REVDAT   4 2                   1       SITE   ATOM                              
REVDAT   3   26-FEB-20 2RQZ    1       REMARK LINK                              
REVDAT   2   03-NOV-10 2RQZ    1       JRNL                                     
REVDAT   1   13-OCT-10 2RQZ    0                                                
JRNL        AUTH   K.HIRUMA-SHIMIZU,K.HOSOGUCHI,Y.LIU,N.FUJITANI,T.OHTA,        
JRNL        AUTH 2 H.HINOU,T.MATSUSHITA,H.SHIMIZU,T.FEIZI,S.NISHIMURA           
JRNL        TITL   CHEMICAL SYNTHESIS, FOLDING, AND STRUCTURAL INSIGHTS INTO    
JRNL        TITL 2 O-FUCOSYLATED EPIDERMAL GROWTH FACTOR-LIKE REPEAT 12 OF      
JRNL        TITL 3 MOUSE NOTCH-1 RECEPTOR                                       
JRNL        REF    J.AM.CHEM.SOC.                V. 132 14857 2010              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   20883017                                                     
JRNL        DOI    10.1021/JA105216U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: BOTH SUGAR RINGS WERE FIXED IN CHAIR      
REMARK   3  CONFORMATION.                                                       
REMARK   4                                                                      
REMARK   4 2RQZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-MAR-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000150181.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 5.3                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.55MM NEUROGENIC LOCUS NOTCH      
REMARK 210                                   HOMOLOG PROTEIN 1; 0.55MM SUGAR    
REMARK 210                                   (2-MER); 90% H2O/10% D2O; 0.55MM   
REMARK 210                                   NEUROGENIC LOCUS NOTCH HOMOLOG     
REMARK 210                                   PROTEIN 1; 0.55MM SUGAR (2-MER);   
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING A COMBINATION NOE AND     
REMARK 210  D2O EXCHANGE EXPERIMENT.                                            
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, B                                  
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: 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 VAL A   2      145.30     63.24                                   
REMARK 500  1 ILE A   6      -66.81   -102.71                                   
REMARK 500  1 SER A   7       56.02   -109.02                                   
REMARK 500  1 ASN A   8       90.88     56.93                                   
REMARK 500  1 ASN A  12       20.05   -150.00                                   
REMARK 500  1 ASP A  13       43.62     70.66                                   
REMARK 500  1 CYS A  36       80.63     52.86                                   
REMARK 500  1 GLU A  37      -44.45   -152.41                                   
REMARK 500  2 ILE A   6      -67.13   -102.51                                   
REMARK 500  2 SER A   7       54.56   -108.85                                   
REMARK 500  2 ASN A   8       93.06     53.69                                   
REMARK 500  2 ASP A  13       56.35     74.12                                   
REMARK 500  2 GLN A  19      -77.30   -137.87                                   
REMARK 500  2 ILE A  20      -46.64   -146.69                                   
REMARK 500  2 TYR A  35       30.04    -98.42                                   
REMARK 500  2 CYS A  36       70.09     57.55                                   
REMARK 500  2 GLU A  37       26.16   -154.82                                   
REMARK 500  3 ILE A   6      -66.77   -107.73                                   
REMARK 500  3 SER A   7       55.60   -109.40                                   
REMARK 500  3 ASN A   8       88.62     58.42                                   
REMARK 500  3 ASN A  12       17.48   -150.06                                   
REMARK 500  3 ASP A  13       60.17     71.15                                   
REMARK 500  3 GLN A  19      -50.70   -141.49                                   
REMARK 500  3 ILE A  20      -66.99   -144.80                                   
REMARK 500  3 CYS A  36       93.16     53.14                                   
REMARK 500  3 GLU A  37      -39.34   -170.42                                   
REMARK 500  4 ASN A   3      -46.12   -130.07                                   
REMARK 500  4 GLU A   4      -67.42   -139.56                                   
REMARK 500  4 SER A   7       55.26   -108.45                                   
REMARK 500  4 ASN A   8       87.06     53.71                                   
REMARK 500  4 CYS A  10      171.50    -59.99                                   
REMARK 500  4 ASN A  12       19.69   -149.54                                   
REMARK 500  4 ASP A  13       43.19     72.63                                   
REMARK 500  4 ILE A  20      -75.71   -140.99                                   
REMARK 500  4 CYS A  36       92.42     55.53                                   
REMARK 500  4 GLU A  37      -41.04   -169.49                                   
REMARK 500  5 GLU A   4      -79.27   -129.95                                   
REMARK 500  5 ILE A   6      -65.97   -108.09                                   
REMARK 500  5 SER A   7       54.44   -108.30                                   
REMARK 500  5 ASN A   8       89.08     53.95                                   
REMARK 500  5 ASN A  12       17.06   -149.77                                   
REMARK 500  5 ASP A  13       59.92     72.19                                   
REMARK 500  5 GLN A  19      -78.08   -113.66                                   
REMARK 500  5 CYS A  36       85.83     49.24                                   
REMARK 500  5 GLU A  37      -43.90   -158.80                                   
REMARK 500  6 SER A   7       55.88   -107.44                                   
REMARK 500  6 ASN A   8       96.33     58.52                                   
REMARK 500  6 ASN A  12       17.70   -148.66                                   
REMARK 500  6 ASP A  13       50.32     70.04                                   
REMARK 500  7 GLU A   4      -54.83   -150.05                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     181 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1TOZ   RELATED DB: PDB                                   
REMARK 900 HUMAN NOTCH-1 LIGAND BINDING REGION                                  
REMARK 900 RELATED ID: 2JOA   RELATED DB: PDB                                   
REMARK 900 THE PDZ DOMAINS OF HUMAN HTRA1 AND HTRA3                             
REMARK 900 RELATED ID: 2RR0   RELATED DB: PDB                                   
REMARK 900 EPIDERMAL GROWTH FACTOR-LIKE REPEAT 12 OF MOUSE NOTCH-1 RECEPTOR     
REMARK 900 RELATED ID: 2RR2   RELATED DB: PDB                                   
REMARK 900 O-FUCOSYLATED EPIDERMAL GROWTH FACTOR-LIKE REPEAT 12 OF MOUSE NOTCH- 
REMARK 900 1 RECEPTOR                                                           
REMARK 900 RELATED ID: 11006   RELATED DB: BMRB                                 
DBREF  2RQZ A    1    38  UNP    Q01705   NOTC1_MOUSE    452    489             
SEQRES   1 A   38  ASP VAL ASN GLU CYS ILE SER ASN PRO CYS GLN ASN ASP          
SEQRES   2 A   38  ALA THR CYS LEU ASP GLN ILE GLY GLU PHE GLN CYS ILE          
SEQRES   3 A   38  CYS MET PRO GLY TYR GLU GLY VAL TYR CYS GLU ILE              
MODRES 2RQZ THR A   15  THR  GLYCOSYLATION SITE                                 
HET    FUC  B   1      20                                                       
HET    NAG  B   2      28                                                       
HETNAM     FUC ALPHA-L-FUCOPYRANOSE                                             
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
FORMUL   2  FUC    C6 H12 O5                                                    
FORMUL   2  NAG    C8 H15 N O6                                                  
SHEET    1   A 2 THR A  15  ASP A  18  0                                        
SHEET    2   A 2 PHE A  23  ILE A  26 -1  O  ILE A  26   N  THR A  15           
SSBOND   1 CYS A    5    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   25                          1555   1555  2.03  
SSBOND   3 CYS A   27    CYS A   36                          1555   1555  2.03  
LINK         OG1 THR A  15                 C1  FUC B   1     1555   1555  1.39  
LINK         O3  FUC B   1                 C1  NAG B   2     1555   1555  1.38  
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   ASP A   1      -7.107  13.866   0.308  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.591  13.304   1.564  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.561  11.779   1.525  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.459  11.178   0.456  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.011  13.792   1.852  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.991  13.395   0.765  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.833  13.871  -0.379  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.915  12.608   1.058  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.226  13.599  -0.028  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -6.936  13.644   2.352  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -9.349  13.368   2.786  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -9.007  14.869   1.931  1.00  0.00           H  
ATOM     13  N   VAL A   2      -7.652  11.161   2.697  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.637   9.707   2.798  1.00  0.00           C  
ATOM     15  C   VAL A   2      -6.309   9.137   2.308  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.701   9.664   1.377  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -8.783   9.074   1.986  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -8.876   7.583   2.265  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -10.102   9.767   2.298  1.00  0.00           C  
ATOM     20  H   VAL A   2      -7.732  11.696   3.516  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.770   9.442   3.837  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -8.570   9.210   0.936  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -9.725   7.171   1.738  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -8.998   7.421   3.326  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -7.973   7.097   1.928  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -10.317  10.495   1.529  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -10.030  10.264   3.254  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -10.895   9.034   2.331  1.00  0.00           H  
ATOM     29  N   ASN A   3      -5.865   8.057   2.943  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -4.609   7.414   2.572  1.00  0.00           C  
ATOM     31  C   ASN A   3      -4.856   6.013   2.022  1.00  0.00           C  
ATOM     32  O   ASN A   3      -6.001   5.582   1.884  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -3.673   7.342   3.780  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -3.339   8.713   4.334  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -3.524   9.728   3.664  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -2.841   8.748   5.566  1.00  0.00           N  
ATOM     37  H   ASN A   3      -6.395   7.682   3.678  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -4.144   8.013   1.804  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -4.146   6.765   4.561  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -2.754   6.858   3.487  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -2.721   7.899   6.041  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -2.616   9.620   5.948  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.775   5.307   1.708  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.874   3.955   1.172  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.353   2.932   2.176  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.861   1.812   2.257  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -3.093   3.847  -0.141  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -3.952   3.438  -1.327  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -4.570   2.065  -1.153  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -4.051   1.280  -0.333  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -5.575   1.775  -1.837  1.00  0.00           O  
ATOM     52  H   GLU A   4      -2.890   5.706   1.840  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.917   3.752   0.977  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -2.648   4.806  -0.361  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -2.309   3.113  -0.024  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -4.746   4.161  -1.446  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -3.337   3.430  -2.215  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.339   3.323   2.940  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.749   2.440   3.939  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.276   2.763   5.333  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.652   3.511   6.086  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.228   2.556   3.919  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.625   1.359   4.995  1.00  0.00           S  
ATOM     64  H   CYS A   5      -1.978   4.227   2.829  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.023   1.430   3.691  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.125   2.401   2.910  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.048   3.544   4.241  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.429   2.194   5.672  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -4.038   2.421   6.976  1.00  0.00           C  
ATOM     70  C   ILE A   6      -3.819   1.232   7.901  1.00  0.00           C  
ATOM     71  O   ILE A   6      -3.112   1.332   8.903  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.548   2.690   6.854  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.821   3.715   5.751  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -6.111   3.169   8.183  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -5.246   5.084   6.044  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.879   1.607   5.029  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.579   3.289   7.412  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -6.031   1.763   6.601  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -5.387   3.365   4.827  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -6.888   3.822   5.624  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -5.497   3.971   8.566  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -6.115   2.351   8.887  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -7.120   3.526   8.040  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -5.826   5.836   5.529  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -4.222   5.125   5.703  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -5.278   5.269   7.108  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.432   0.106   7.557  1.00  0.00           N  
ATOM     88  CA  SER A   7      -4.309  -1.108   8.351  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.463  -2.151   7.625  1.00  0.00           C  
ATOM     90  O   SER A   7      -3.905  -3.277   7.397  1.00  0.00           O  
ATOM     91  CB  SER A   7      -5.693  -1.680   8.663  1.00  0.00           C  
ATOM     92  OG  SER A   7      -5.681  -2.417   9.873  1.00  0.00           O  
ATOM     93  H   SER A   7      -4.980   0.093   6.747  1.00  0.00           H  
ATOM     94  HA  SER A   7      -3.820  -0.848   9.277  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.401  -0.870   8.756  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -5.998  -2.334   7.859  1.00  0.00           H  
ATOM     97  HG  SER A   7      -5.322  -1.871  10.576  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.242  -1.767   7.264  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.331  -2.666   6.565  1.00  0.00           C  
ATOM    100  C   ASN A   8      -1.962  -3.182   5.272  1.00  0.00           C  
ATOM    101  O   ASN A   8      -2.641  -4.208   5.271  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -0.955  -3.841   7.470  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -0.018  -4.817   6.800  1.00  0.00           C  
ATOM    104  OD1 ASN A   8       0.374  -4.634   5.647  1.00  0.00           O  
ATOM    105  ND2 ASN A   8       0.344  -5.864   7.525  1.00  0.00           N  
ATOM    106  H   ASN A   8      -1.946  -0.858   7.475  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.439  -2.111   6.323  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.469  -3.467   8.356  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -1.850  -4.371   7.754  1.00  0.00           H  
ATOM    110 HD21 ASN A   8      -0.010  -5.941   8.436  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       0.947  -6.512   7.124  1.00  0.00           H  
ATOM    112  N   PRO A   9      -1.745  -2.475   4.148  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.299  -2.871   2.849  1.00  0.00           C  
ATOM    114  C   PRO A   9      -1.809  -4.246   2.406  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.531  -4.986   1.737  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -1.795  -1.790   1.884  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -0.649  -1.141   2.585  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -0.949  -1.240   4.053  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.379  -2.867   2.864  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.479  -2.250   0.960  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.587  -1.084   1.687  1.00  0.00           H  
ATOM    122  HG2 PRO A   9       0.266  -1.664   2.353  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -0.577  -0.105   2.286  1.00  0.00           H  
ATOM    124  HD2 PRO A   9      -0.033  -1.324   4.618  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.521  -0.385   4.381  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.580  -4.581   2.783  1.00  0.00           N  
ATOM    127  CA  CYS A  10       0.002  -5.868   2.421  1.00  0.00           C  
ATOM    128  C   CYS A  10      -0.827  -7.015   2.991  1.00  0.00           C  
ATOM    129  O   CYS A  10      -1.528  -6.849   3.990  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.445  -5.961   2.920  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.461  -4.482   2.583  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.052  -3.949   3.315  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.002  -5.940   1.344  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.439  -6.115   3.989  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.925  -6.804   2.446  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.749  -8.176   2.347  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.500  -9.346   2.789  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.572 -10.527   3.063  1.00  0.00           C  
ATOM    139  O   GLN A  11      -0.952 -11.681   2.867  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.537  -9.732   1.732  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -3.938  -9.230   2.042  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.642 -10.075   3.085  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -5.376 -11.005   2.755  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -4.421  -9.753   4.355  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.177  -8.245   1.554  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.012  -9.086   3.703  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.234  -9.320   0.780  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.573 -10.808   1.653  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -3.870  -8.217   2.407  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.520  -9.247   1.132  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -3.824  -8.999   4.544  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -4.863 -10.282   5.050  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.642 -10.236   3.515  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.611 -11.286   3.810  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.564 -10.873   4.930  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.648 -11.440   5.072  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.402 -11.638   2.549  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.751 -12.742   1.751  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       0.792 -13.370   2.199  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.275 -12.983   0.561  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.892  -9.299   3.653  1.00  0.00           H  
ATOM    162  HA  ASN A  12       1.061 -12.158   4.129  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.476 -10.765   1.919  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.391 -11.962   2.825  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       3.037 -12.441   0.271  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       1.884 -13.695   0.025  1.00  0.00           H  
ATOM    167  N   ASP A  13       2.157  -9.885   5.724  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.979  -9.403   6.831  1.00  0.00           C  
ATOM    169  C   ASP A  13       4.190  -8.646   6.302  1.00  0.00           C  
ATOM    170  O   ASP A  13       5.311  -8.826   6.779  1.00  0.00           O  
ATOM    171  CB  ASP A  13       3.432 -10.568   7.715  1.00  0.00           C  
ATOM    172  CG  ASP A  13       3.434 -10.209   9.189  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       3.693  -9.031   9.512  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       3.176 -11.106  10.019  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.288  -9.468   5.563  1.00  0.00           H  
ATOM    176  HA  ASP A  13       2.378  -8.726   7.420  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.763 -11.403   7.569  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       4.433 -10.859   7.433  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.950  -7.803   5.306  1.00  0.00           N  
ATOM    180  CA  ALA A  14       5.009  -7.017   4.695  1.00  0.00           C  
ATOM    181  C   ALA A  14       5.136  -5.649   5.359  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.243  -5.216   6.087  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.740  -6.867   3.206  1.00  0.00           C  
ATOM    184  H   ALA A  14       3.034  -7.711   4.971  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.937  -7.555   4.816  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       5.478  -7.424   2.650  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       4.790  -5.825   2.931  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       3.755  -7.252   2.981  1.00  0.00           H  
ATOM    189  N   THR A  15       6.252  -4.974   5.102  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.496  -3.655   5.676  1.00  0.00           C  
ATOM    191  C   THR A  15       5.959  -2.559   4.760  1.00  0.00           C  
ATOM    192  O   THR A  15       6.227  -2.553   3.558  1.00  0.00           O  
ATOM    193  CB  THR A  15       7.993  -3.450   5.919  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.485  -4.401   6.846  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.334  -2.075   6.453  1.00  0.00           C  
ATOM    196  H   THR A  15       6.927  -5.371   4.514  1.00  0.00           H  
ATOM    197  HA  THR A  15       5.976  -3.604   6.621  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.522  -3.582   4.985  1.00  0.00           H  
ATOM    199 HG21 THR A  15       9.403  -1.927   6.412  1.00  0.00           H  
ATOM    200 HG22 THR A  15       7.998  -1.992   7.476  1.00  0.00           H  
ATOM    201 HG23 THR A  15       7.843  -1.323   5.851  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.200  -1.633   5.338  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.625  -0.531   4.575  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.478   0.726   4.707  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.865   1.112   5.810  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.198  -0.247   5.047  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.219   0.764   3.888  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.023  -1.691   6.299  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.598  -0.827   3.536  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.678  -1.184   5.184  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.237   0.279   5.990  1.00  0.00           H  
ATOM    212  N   LEU A  17       5.766   1.361   3.575  1.00  0.00           N  
ATOM    213  CA  LEU A  17       6.574   2.576   3.564  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.799   3.738   2.948  1.00  0.00           C  
ATOM    215  O   LEU A  17       4.598   3.633   2.699  1.00  0.00           O  
ATOM    216  CB  LEU A  17       7.874   2.341   2.791  1.00  0.00           C  
ATOM    217  CG  LEU A  17       9.136   2.275   3.652  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      10.342   1.901   2.805  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       9.367   3.602   4.359  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.428   1.004   2.728  1.00  0.00           H  
ATOM    221  HA  LEU A  17       6.814   2.824   4.587  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       7.782   1.410   2.250  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       7.997   3.143   2.076  1.00  0.00           H  
ATOM    224  HG  LEU A  17       9.009   1.511   4.406  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      10.172   2.206   1.782  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      10.492   0.833   2.842  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      11.220   2.401   3.187  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       8.422   4.004   4.689  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       9.836   4.296   3.677  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      10.011   3.447   5.213  1.00  0.00           H  
ATOM    231  N   ASP A  18       6.495   4.844   2.704  1.00  0.00           N  
ATOM    232  CA  ASP A  18       5.872   6.025   2.118  1.00  0.00           C  
ATOM    233  C   ASP A  18       6.132   6.088   0.616  1.00  0.00           C  
ATOM    234  O   ASP A  18       7.189   5.670   0.140  1.00  0.00           O  
ATOM    235  CB  ASP A  18       6.398   7.293   2.792  1.00  0.00           C  
ATOM    236  CG  ASP A  18       5.547   7.715   3.973  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       4.428   8.221   3.749  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       6.000   7.538   5.124  1.00  0.00           O  
ATOM    239  H   ASP A  18       7.449   4.866   2.925  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.808   5.954   2.284  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       7.405   7.116   3.141  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       6.408   8.098   2.072  1.00  0.00           H  
ATOM    243  N   GLN A  19       5.163   6.614  -0.125  1.00  0.00           N  
ATOM    244  CA  GLN A  19       5.287   6.733  -1.573  1.00  0.00           C  
ATOM    245  C   GLN A  19       4.581   7.988  -2.078  1.00  0.00           C  
ATOM    246  O   GLN A  19       4.021   8.754  -1.294  1.00  0.00           O  
ATOM    247  CB  GLN A  19       4.708   5.493  -2.260  1.00  0.00           C  
ATOM    248  CG  GLN A  19       5.766   4.508  -2.730  1.00  0.00           C  
ATOM    249  CD  GLN A  19       5.550   4.057  -4.161  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       4.850   4.712  -4.933  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       6.153   2.930  -4.524  1.00  0.00           N  
ATOM    252  H   GLN A  19       4.345   6.930   0.312  1.00  0.00           H  
ATOM    253  HA  GLN A  19       6.338   6.806  -1.810  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       4.056   4.984  -1.566  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       4.130   5.806  -3.117  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       6.735   4.980  -2.660  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       5.743   3.641  -2.087  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       6.696   2.461  -3.857  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       6.031   2.615  -5.443  1.00  0.00           H  
ATOM    260  N   ILE A  20       4.614   8.191  -3.391  1.00  0.00           N  
ATOM    261  CA  ILE A  20       3.980   9.350  -4.000  1.00  0.00           C  
ATOM    262  C   ILE A  20       2.531   9.051  -4.372  1.00  0.00           C  
ATOM    263  O   ILE A  20       2.258   8.442  -5.407  1.00  0.00           O  
ATOM    264  CB  ILE A  20       4.740   9.801  -5.262  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       5.055   8.601  -6.158  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       6.016  10.534  -4.879  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       5.002   8.920  -7.637  1.00  0.00           C  
ATOM    268  H   ILE A  20       5.076   7.548  -3.964  1.00  0.00           H  
ATOM    269  HA  ILE A  20       4.000  10.158  -3.284  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.110  10.485  -5.802  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       6.047   8.242  -5.933  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       4.340   7.815  -5.962  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       5.805  11.586  -4.759  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       6.754  10.402  -5.657  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       6.396  10.133  -3.951  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       5.493   8.136  -8.192  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       5.503   9.859  -7.820  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       3.971   8.995  -7.952  1.00  0.00           H  
ATOM    279  N   GLY A  21       1.607   9.485  -3.522  1.00  0.00           N  
ATOM    280  CA  GLY A  21       0.197   9.254  -3.778  1.00  0.00           C  
ATOM    281  C   GLY A  21      -0.141   7.780  -3.903  1.00  0.00           C  
ATOM    282  O   GLY A  21      -1.160   7.419  -4.491  1.00  0.00           O  
ATOM    283  H   GLY A  21       1.884   9.964  -2.713  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -0.377   9.675  -2.967  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -0.076   9.753  -4.695  1.00  0.00           H  
ATOM    286  N   GLU A  22       0.715   6.927  -3.348  1.00  0.00           N  
ATOM    287  CA  GLU A  22       0.500   5.485  -3.400  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.057   4.807  -2.153  1.00  0.00           C  
ATOM    289  O   GLU A  22       1.591   5.466  -1.261  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.154   4.896  -4.651  1.00  0.00           C  
ATOM    291  CG  GLU A  22       0.638   5.497  -5.947  1.00  0.00           C  
ATOM    292  CD  GLU A  22       0.725   4.530  -7.113  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       1.824   4.396  -7.691  1.00  0.00           O  
ATOM    294  OE2 GLU A  22      -0.305   3.908  -7.447  1.00  0.00           O  
ATOM    295  H   GLU A  22       1.509   7.274  -2.891  1.00  0.00           H  
ATOM    296  HA  GLU A  22      -0.565   5.310  -3.445  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       2.220   5.067  -4.599  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       0.969   3.832  -4.673  1.00  0.00           H  
ATOM    299  HG2 GLU A  22      -0.395   5.779  -5.812  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       1.223   6.374  -6.181  1.00  0.00           H  
ATOM    301  N   PHE A  23       0.928   3.485  -2.097  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.418   2.718  -0.960  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.706   1.981  -1.311  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.988   1.725  -2.483  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.359   1.721  -0.495  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.090   0.786  -1.577  1.00  0.00           C  
ATOM    307  CD1 PHE A  23       0.646  -0.348  -1.875  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -1.245   1.041  -2.294  1.00  0.00           C  
ATOM    309  CE1 PHE A  23       0.236  -1.214  -2.871  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -1.662   0.181  -3.292  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -0.920  -0.949  -3.581  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.494   3.016  -2.838  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.620   3.407  -0.161  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.760   1.128   0.312  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.507   2.264  -0.143  1.00  0.00           H  
ATOM    316  HD1 PHE A  23       1.550  -0.553  -1.319  1.00  0.00           H  
ATOM    317  HD2 PHE A  23      -1.824   1.926  -2.067  1.00  0.00           H  
ATOM    318  HE1 PHE A  23       0.818  -2.095  -3.095  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -2.565   0.391  -3.844  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.243  -1.623  -4.360  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.484   1.641  -0.289  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.743   0.932  -0.489  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.750  -0.388   0.276  1.00  0.00           C  
ATOM    324  O   GLN A  24       5.194  -0.452   1.422  1.00  0.00           O  
ATOM    325  CB  GLN A  24       5.920   1.801  -0.040  1.00  0.00           C  
ATOM    326  CG  GLN A  24       7.144   1.674  -0.932  1.00  0.00           C  
ATOM    327  CD  GLN A  24       8.107   0.605  -0.451  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       7.779  -0.582  -0.440  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       9.303   1.022  -0.052  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.206   1.872   0.621  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.843   0.724  -1.543  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       5.608   2.834  -0.038  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.200   1.517   0.963  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       6.822   1.423  -1.931  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       7.661   2.622  -0.948  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       9.494   1.982  -0.089  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       9.944   0.352   0.264  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.252  -1.440  -0.367  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.199  -2.759   0.252  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.475  -3.546  -0.035  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.704  -3.987  -1.161  1.00  0.00           O  
ATOM    342  CB  CYS A  25       2.981  -3.533  -0.259  1.00  0.00           C  
ATOM    343  SG  CYS A  25       1.611  -3.646   0.939  1.00  0.00           S  
ATOM    344  H   CYS A  25       3.912  -1.326  -1.280  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.106  -2.622   1.318  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.600  -3.045  -1.144  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.280  -4.539  -0.511  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.303  -3.716   0.992  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.556  -4.449   0.850  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.363  -5.930   1.159  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.395  -6.340   2.320  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.647  -3.881   1.776  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       8.710  -2.357   1.654  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       9.997  -4.500   1.447  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       9.611  -1.705   2.680  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.064  -3.341   1.865  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.889  -4.345  -0.172  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.398  -4.143   2.793  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.081  -2.096   0.674  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       7.716  -1.952   1.777  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.769  -4.002   2.013  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      10.196  -4.389   0.391  1.00  0.00           H  
ATOM    363 HG23 ILE A  26       9.984  -5.549   1.701  1.00  0.00           H  
ATOM    364 HD11 ILE A  26       9.628  -2.306   3.577  1.00  0.00           H  
ATOM    365 HD12 ILE A  26       9.236  -0.720   2.913  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      10.611  -1.625   2.281  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.162  -6.726   0.115  1.00  0.00           N  
ATOM    368  CA  CYS A  27       6.961  -8.159   0.270  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.254  -8.854   0.684  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.311  -8.229   0.763  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.442  -8.757  -1.036  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.097  -7.803  -1.812  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.145  -6.341  -0.785  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.222  -8.309   1.042  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       7.254  -8.815  -1.746  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       6.072  -9.750  -0.843  1.00  0.00           H  
ATOM    377  N   MET A  28       8.160 -10.154   0.948  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.318 -10.941   1.353  1.00  0.00           C  
ATOM    379  C   MET A  28      10.290 -11.119   0.189  1.00  0.00           C  
ATOM    380  O   MET A  28       9.979 -10.762  -0.948  1.00  0.00           O  
ATOM    381  CB  MET A  28       8.867 -12.307   1.879  1.00  0.00           C  
ATOM    382  CG  MET A  28       9.085 -12.486   3.372  1.00  0.00           C  
ATOM    383  SD  MET A  28       9.383 -14.205   3.829  1.00  0.00           S  
ATOM    384  CE  MET A  28      11.096 -14.127   4.343  1.00  0.00           C  
ATOM    385  H   MET A  28       7.288 -10.595   0.866  1.00  0.00           H  
ATOM    386  HA  MET A  28       9.819 -10.408   2.148  1.00  0.00           H  
ATOM    387  HB2 MET A  28       7.814 -12.428   1.674  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.415 -13.080   1.360  1.00  0.00           H  
ATOM    389  HG2 MET A  28       9.940 -11.897   3.670  1.00  0.00           H  
ATOM    390  HG3 MET A  28       8.208 -12.135   3.894  1.00  0.00           H  
ATOM    391  HE1 MET A  28      11.281 -14.879   5.096  1.00  0.00           H  
ATOM    392  HE2 MET A  28      11.305 -13.149   4.753  1.00  0.00           H  
ATOM    393  HE3 MET A  28      11.736 -14.304   3.491  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.485 -11.675   0.457  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.499 -11.897  -0.576  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.170 -13.091  -1.464  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.378 -14.241  -1.078  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.763 -12.165   0.235  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.273 -12.774   1.501  1.00  0.00           C  
ATOM    400  CD  PRO A  29      11.940 -12.131   1.786  1.00  0.00           C  
ATOM    401  HA  PRO A  29      12.643 -11.022  -1.188  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.403 -12.839  -0.312  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.281 -11.235   0.418  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.155 -13.840   1.374  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      13.967 -12.565   2.302  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.255 -12.855   2.200  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.061 -11.295   2.459  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.654 -12.810  -2.656  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.302 -13.870  -3.581  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.806 -14.107  -3.649  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.358 -15.210  -3.960  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.510 -11.874  -2.909  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.659 -13.606  -4.566  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.786 -14.783  -3.268  1.00  0.00           H  
ATOM    415  N   TYR A  31       9.030 -13.068  -3.355  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.575 -13.167  -3.382  1.00  0.00           C  
ATOM    417  C   TYR A  31       7.008 -12.494  -4.627  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.754 -12.032  -5.491  1.00  0.00           O  
ATOM    419  CB  TYR A  31       6.979 -12.530  -2.126  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.776 -13.506  -0.988  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.810 -14.329  -0.561  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.551 -13.602  -0.342  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.628 -15.223   0.477  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.360 -14.493   0.698  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.402 -15.301   1.103  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.217 -16.188   2.138  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.445 -12.214  -3.114  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.314 -14.215  -3.403  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.639 -11.749  -1.779  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       6.019 -12.100  -2.370  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.769 -14.266  -1.053  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.736 -12.969  -0.663  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.445 -15.855   0.796  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.400 -14.553   1.188  1.00  0.00           H  
ATOM    435  HH  TYR A  31       5.878 -15.720   2.905  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.683 -12.440  -4.713  1.00  0.00           N  
ATOM    437  CA  GLU A  32       5.014 -11.823  -5.853  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.718 -11.146  -5.421  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.344 -11.188  -4.249  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.723 -12.870  -6.929  1.00  0.00           C  
ATOM    441  CG  GLU A  32       5.972 -13.530  -7.489  1.00  0.00           C  
ATOM    442  CD  GLU A  32       5.810 -13.951  -8.937  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       6.008 -13.101  -9.830  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       5.482 -15.133  -9.178  1.00  0.00           O  
ATOM    445  H   GLU A  32       5.141 -12.826  -3.993  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.678 -11.076  -6.261  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.095 -13.639  -6.506  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       4.197 -12.395  -7.744  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       6.793 -12.831  -7.425  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       6.198 -14.404  -6.898  1.00  0.00           H  
ATOM    451  N   GLY A  33       3.035 -10.522  -6.376  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.788  -9.844  -6.074  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.974  -8.356  -5.858  1.00  0.00           C  
ATOM    454  O   GLY A  33       3.098  -7.883  -5.686  1.00  0.00           O  
ATOM    455  H   GLY A  33       3.381 -10.521  -7.293  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       1.101  -9.996  -6.895  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.363 -10.278  -5.180  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.870  -7.616  -5.865  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.918  -6.172  -5.667  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.801  -5.816  -4.189  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.528  -4.959  -3.687  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.205  -5.460  -6.444  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -0.022  -3.951  -6.385  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -0.246  -5.944  -7.885  1.00  0.00           C  
ATOM    465  H   VAL A  34       0.004  -8.050  -6.006  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.867  -5.816  -6.039  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.149  -5.704  -5.977  1.00  0.00           H  
ATOM    468 HG11 VAL A  34       0.458  -3.611  -7.291  1.00  0.00           H  
ATOM    469 HG12 VAL A  34       0.592  -3.695  -5.535  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -0.987  -3.475  -6.288  1.00  0.00           H  
ATOM    471 HG21 VAL A  34       0.730  -6.305  -8.172  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -0.531  -5.127  -8.532  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -0.967  -6.744  -7.976  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.118  -6.481  -3.496  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.330  -6.236  -2.074  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.339  -7.316  -1.229  1.00  0.00           C  
ATOM    477  O   TYR A  35      -0.108  -7.618  -0.123  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.827  -6.184  -1.762  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.420  -4.795  -1.845  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.760  -3.702  -1.297  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.639  -4.577  -2.474  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.300  -2.431  -1.373  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -4.186  -3.311  -2.554  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.512  -2.241  -2.002  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -4.052  -0.978  -2.079  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.667  -7.154  -3.951  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.112  -5.281  -1.833  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.355  -6.811  -2.465  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.992  -6.557  -0.762  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -0.810  -3.853  -0.805  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -4.165  -5.417  -2.904  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -1.772  -1.594  -0.942  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -5.135  -3.162  -3.046  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -4.458  -0.855  -2.941  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.414  -7.896  -1.757  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.145  -8.944  -1.051  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.206 -10.063  -0.612  1.00  0.00           C  
ATOM    498  O   CYS A  36       0.785 -10.117   0.543  1.00  0.00           O  
ATOM    499  CB  CYS A  36       2.865  -8.362   0.166  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.062  -7.050  -0.237  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.723  -7.613  -2.644  1.00  0.00           H  
ATOM    502  HA  CYS A  36       2.878  -9.351  -1.731  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       2.133  -7.943   0.841  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       3.400  -9.154   0.670  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.882 -10.955  -1.542  1.00  0.00           N  
ATOM    506  CA  GLU A  37      -0.007 -12.072  -1.251  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.292 -13.258  -2.162  1.00  0.00           C  
ATOM    508  O   GLU A  37       0.352 -14.401  -1.709  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.468 -11.641  -1.410  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.466 -12.760  -1.163  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -2.422 -13.277   0.261  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -1.418 -13.924   0.628  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -3.391 -13.035   1.011  1.00  0.00           O  
ATOM    514  H   GLU A  37       1.250 -10.857  -2.445  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.160 -12.368  -0.226  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.674 -10.844  -0.710  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.614 -11.271  -2.415  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -3.460 -12.391  -1.366  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -2.243 -13.578  -1.835  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.479 -12.980  -3.448  1.00  0.00           N  
ATOM    521  CA  ILE A  38       0.772 -14.024  -4.422  1.00  0.00           C  
ATOM    522  C   ILE A  38       2.275 -14.250  -4.549  1.00  0.00           C  
ATOM    523  O   ILE A  38       3.020 -14.089  -3.582  1.00  0.00           O  
ATOM    524  CB  ILE A  38       0.200 -13.678  -5.810  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -1.247 -13.197  -5.687  1.00  0.00           C  
ATOM    526  CG2 ILE A  38       0.287 -14.884  -6.734  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -2.167 -14.210  -5.042  1.00  0.00           C  
ATOM    528  H   ILE A  38       0.418 -12.049  -3.750  1.00  0.00           H  
ATOM    529  HA  ILE A  38       0.307 -14.938  -4.082  1.00  0.00           H  
ATOM    530  HB  ILE A  38       0.800 -12.887  -6.235  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -1.272 -12.300  -5.087  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -1.631 -12.978  -6.673  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       1.235 -15.381  -6.589  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       0.204 -14.557  -7.760  1.00  0.00           H  
ATOM    535 HG23 ILE A  38      -0.517 -15.568  -6.508  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -2.141 -15.131  -5.606  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -3.176 -13.824  -5.031  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -1.843 -14.399  -4.030  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1       9.845  -4.662   6.783  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.269  -5.495   7.989  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.541  -6.834   7.979  1.00  0.00           C  
HETATM  543  C4  FUC B   1       9.766  -7.531   6.643  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.361  -6.607   5.498  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.633  -7.213   4.136  1.00  0.00           C  
HETATM  546  O2  FUC B   1       9.965  -4.793   9.185  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.035  -7.663   9.049  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.136  -7.883   6.511  1.00  0.00           O  
HETATM  549  O5  FUC B   1      10.103  -5.375   5.571  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.398  -3.712   6.793  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.350  -5.680   7.928  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.465  -6.654   8.110  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.141  -8.434   6.606  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.293  -6.360   5.584  1.00  0.00           H  
HETATM  555  H61 FUC B   1       9.026  -8.121   4.005  1.00  0.00           H  
HETATM  556  H62 FUC B   1       9.373  -6.491   3.351  1.00  0.00           H  
HETATM  557  H63 FUC B   1      10.697  -7.474   4.050  1.00  0.00           H  
HETATM  558  HO2 FUC B   1       9.019  -4.636   9.231  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.673  -7.088   6.547  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.082  -8.378   9.754  1.00  0.00           C  
HETATM  561  C2  NAG B   2       9.755  -9.185  10.859  1.00  0.00           C  
HETATM  562  C3  NAG B   2       8.702  -9.899  11.698  1.00  0.00           C  
HETATM  563  C4  NAG B   2       7.675  -8.896  12.206  1.00  0.00           C  
HETATM  564  C5  NAG B   2       7.098  -8.099  11.040  1.00  0.00           C  
HETATM  565  C6  NAG B   2       6.135  -7.021  11.496  1.00  0.00           C  
HETATM  566  C7  NAG B   2      11.807 -10.443  10.886  1.00  0.00           C  
HETATM  567  C8  NAG B   2      12.609 -11.614  10.341  1.00  0.00           C  
HETATM  568  N2  NAG B   2      10.661 -10.156  10.277  1.00  0.00           N  
HETATM  569  O3  NAG B   2       9.327 -10.542  12.800  1.00  0.00           O  
HETATM  570  O4  NAG B   2       6.629  -9.583  12.877  1.00  0.00           O  
HETATM  571  O5  NAG B   2       8.156  -7.445  10.316  1.00  0.00           O  
HETATM  572  O6  NAG B   2       4.794  -7.359  11.175  1.00  0.00           O  
HETATM  573  O7  NAG B   2      12.227  -9.809  11.853  1.00  0.00           O  
HETATM  574  H1  NAG B   2       8.528  -9.023   9.056  1.00  0.00           H  
HETATM  575  H2  NAG B   2      10.356  -8.495  11.470  1.00  0.00           H  
HETATM  576  H3  NAG B   2       8.234 -10.676  11.073  1.00  0.00           H  
HETATM  577  H4  NAG B   2       8.171  -8.237  12.936  1.00  0.00           H  
HETATM  578  H5  NAG B   2       6.548  -8.784  10.375  1.00  0.00           H  
HETATM  579  H61 NAG B   2       6.410  -6.073  11.011  1.00  0.00           H  
HETATM  580  H62 NAG B   2       6.240  -6.889  12.582  1.00  0.00           H  
HETATM  581  H81 NAG B   2      12.549 -12.465  11.034  1.00  0.00           H  
HETATM  582  H82 NAG B   2      12.209 -11.922   9.364  1.00  0.00           H  
HETATM  583  H83 NAG B   2      13.662 -11.327  10.220  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      10.370 -10.705   9.519  1.00  0.00           H  
HETATM  585  HO3 NAG B   2       9.935  -9.930  13.221  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       5.858  -9.013  12.933  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       4.675  -8.307  11.266  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       1.336  11.405   4.349  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.026  11.029   3.987  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.297   9.569   4.332  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.524   8.693   4.061  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.261  11.264   2.493  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.228  12.735   2.127  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.241  13.428   2.357  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.812  13.194   1.609  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.530  11.669   5.273  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -0.703  11.653   4.551  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       0.505  10.755   1.929  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -1.228  10.866   2.221  1.00  0.00           H  
ATOM     13  N   VAL A   2      -1.455   9.314   4.933  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -1.835   7.960   5.316  1.00  0.00           C  
ATOM     15  C   VAL A   2      -3.295   7.679   4.964  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.167   7.685   5.833  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -1.617   7.723   6.825  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.432   8.710   7.646  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -1.965   6.289   7.201  1.00  0.00           C  
ATOM     20  H   VAL A   2      -2.068  10.055   5.123  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -1.206   7.271   4.771  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -0.572   7.885   7.045  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -1.913   8.925   8.569  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.398   8.282   7.870  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.563   9.623   7.086  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -1.206   5.895   7.860  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.014   5.683   6.307  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.922   6.269   7.701  1.00  0.00           H  
ATOM     29  N   ASN A   3      -3.551   7.435   3.683  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -4.904   7.152   3.215  1.00  0.00           C  
ATOM     31  C   ASN A   3      -5.006   5.732   2.666  1.00  0.00           C  
ATOM     32  O   ASN A   3      -6.021   5.058   2.848  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -5.313   8.158   2.138  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -5.870   9.440   2.726  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -6.250   9.487   3.895  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -5.920  10.489   1.914  1.00  0.00           N  
ATOM     37  H   ASN A   3      -2.815   7.444   3.038  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -5.573   7.248   4.057  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -4.451   8.404   1.537  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -6.070   7.714   1.508  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -5.600  10.380   0.994  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -6.275  11.332   2.268  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.952   5.284   1.993  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.926   3.944   1.416  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.360   2.935   2.410  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.806   1.790   2.469  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -3.095   3.935   0.131  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -3.920   4.148  -1.127  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -3.764   5.544  -1.699  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -2.852   5.747  -2.528  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -4.554   6.433  -1.318  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.173   5.868   1.880  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.941   3.667   1.180  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -2.356   4.722   0.189  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -2.590   2.984   0.049  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -3.605   3.433  -1.873  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -4.961   3.986  -0.891  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.375   3.368   3.190  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.749   2.503   4.182  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.309   2.778   5.574  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.688   3.472   6.380  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.230   2.700   4.173  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.717   1.174   3.868  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.064   4.292   3.096  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.970   1.480   3.915  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.029   3.406   3.398  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.083   3.094   5.129  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.488   2.230   5.851  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -4.132   2.418   7.145  1.00  0.00           C  
ATOM     70  C   ILE A   6      -3.974   1.185   8.026  1.00  0.00           C  
ATOM     71  O   ILE A   6      -3.291   1.223   9.048  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.630   2.735   6.989  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.841   3.807   5.918  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -6.219   3.181   8.319  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -5.206   5.136   6.261  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.935   1.688   5.169  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.664   3.253   7.631  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -6.130   1.832   6.689  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -5.414   3.465   4.987  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -6.901   3.969   5.786  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -5.605   2.812   9.127  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -7.220   2.787   8.420  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -6.251   4.259   8.355  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -5.623   5.507   7.186  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -5.401   5.844   5.469  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -4.139   5.007   6.374  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.610   0.094   7.620  1.00  0.00           N  
ATOM     88  CA  SER A   7      -4.544  -1.153   8.369  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.706  -2.190   7.628  1.00  0.00           C  
ATOM     90  O   SER A   7      -4.162  -3.304   7.368  1.00  0.00           O  
ATOM     91  CB  SER A   7      -5.952  -1.698   8.620  1.00  0.00           C  
ATOM     92  OG  SER A   7      -5.977  -2.542   9.757  1.00  0.00           O  
ATOM     93  H   SER A   7      -5.138   0.130   6.799  1.00  0.00           H  
ATOM     94  HA  SER A   7      -4.076  -0.943   9.317  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.630  -0.875   8.782  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -6.273  -2.265   7.758  1.00  0.00           H  
ATOM     97  HG  SER A   7      -5.426  -3.311   9.599  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.476  -1.816   7.292  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.568  -2.713   6.583  1.00  0.00           C  
ATOM    100  C   ASN A   8      -2.217  -3.255   5.309  1.00  0.00           C  
ATOM    101  O   ASN A   8      -2.916  -4.268   5.344  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -1.156  -3.871   7.492  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -0.199  -4.826   6.822  1.00  0.00           C  
ATOM    104  OD1 ASN A   8       0.182  -4.640   5.666  1.00  0.00           O  
ATOM    105  ND2 ASN A   8       0.194  -5.859   7.550  1.00  0.00           N  
ATOM    106  H   ASN A   8      -2.169  -0.917   7.531  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.688  -2.148   6.315  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.673  -3.478   8.373  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -2.035  -4.422   7.785  1.00  0.00           H  
ATOM    110 HD21 ASN A   8      -0.152  -5.941   8.463  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       0.811  -6.494   7.148  1.00  0.00           H  
ATOM    112  N   PRO A   9      -1.997  -2.587   4.161  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.569  -3.013   2.880  1.00  0.00           C  
ATOM    114  C   PRO A   9      -2.110  -4.411   2.480  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.851  -5.158   1.840  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -2.049  -1.975   1.878  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -0.888  -1.326   2.549  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -1.180  -1.371   4.021  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.648  -2.986   2.903  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.749  -2.472   0.967  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.829  -1.260   1.661  1.00  0.00           H  
ATOM    122  HG2 PRO A   9       0.017  -1.875   2.330  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -0.795  -0.303   2.217  1.00  0.00           H  
ATOM    124  HD2 PRO A   9      -0.262  -1.452   4.585  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.735  -0.496   4.324  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.885  -4.760   2.858  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.333  -6.070   2.535  1.00  0.00           C  
ATOM    128  C   CYS A  10      -1.119  -7.176   3.233  1.00  0.00           C  
ATOM    129  O   CYS A  10      -1.863  -6.919   4.179  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.145  -6.138   2.928  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.109  -4.670   2.441  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.340  -4.123   3.365  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.417  -6.207   1.468  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.224  -6.242   3.999  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.594  -6.998   2.454  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.957  -8.404   2.752  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.663  -9.547   3.322  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.698 -10.522   3.991  1.00  0.00           C  
ATOM    139  O   GLN A  11      -1.062 -11.214   4.942  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.451 -10.271   2.229  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -3.921  -9.889   2.181  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.794 -10.826   2.994  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -4.995 -10.622   4.192  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -5.315 -11.860   2.346  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.357  -8.544   1.990  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.354  -9.176   4.063  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.011 -10.037   1.272  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.383 -11.336   2.394  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -4.032  -8.889   2.570  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.252  -9.913   1.153  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -5.111 -11.960   1.393  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -5.884 -12.481   2.847  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.528 -10.580   3.485  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.536 -11.481   4.029  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.348 -10.816   5.141  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.378 -11.342   5.565  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.465 -11.957   2.912  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.981 -13.232   2.266  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       1.138 -13.943   2.812  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.517 -13.527   1.093  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.757 -10.011   2.721  1.00  0.00           H  
ATOM    162  HA  ASN A  12       1.023 -12.336   4.441  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.527 -11.193   2.154  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.448 -12.139   3.314  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       3.179 -12.910   0.718  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       2.239 -14.350   0.657  1.00  0.00           H  
ATOM    167  N   ASP A  13       1.881  -9.661   5.614  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.568  -8.933   6.678  1.00  0.00           C  
ATOM    169  C   ASP A  13       3.827  -8.263   6.141  1.00  0.00           C  
ATOM    170  O   ASP A  13       4.932  -8.490   6.637  1.00  0.00           O  
ATOM    171  CB  ASP A  13       2.917  -9.874   7.838  1.00  0.00           C  
ATOM    172  CG  ASP A  13       2.467  -9.328   9.179  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       2.469  -8.090   9.347  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       2.114 -10.138  10.063  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.059  -9.287   5.239  1.00  0.00           H  
ATOM    176  HA  ASP A  13       1.897  -8.168   7.038  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.431 -10.825   7.678  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       3.986 -10.022   7.870  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.649  -7.438   5.118  1.00  0.00           N  
ATOM    180  CA  ALA A  14       4.759  -6.731   4.499  1.00  0.00           C  
ATOM    181  C   ALA A  14       4.948  -5.351   5.120  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.106  -4.884   5.888  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.524  -6.619   3.001  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.744  -7.304   4.768  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.654  -7.313   4.657  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       5.242  -7.232   2.478  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       4.636  -5.590   2.694  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       3.525  -6.958   2.769  1.00  0.00           H  
ATOM    189  N   THR A  15       6.057  -4.702   4.783  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.354  -3.374   5.308  1.00  0.00           C  
ATOM    191  C   THR A  15       5.783  -2.289   4.399  1.00  0.00           C  
ATOM    192  O   THR A  15       5.744  -2.445   3.178  1.00  0.00           O  
ATOM    193  CB  THR A  15       7.867  -3.188   5.458  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.404  -4.144   6.354  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.257  -1.817   5.966  1.00  0.00           C  
ATOM    196  H   THR A  15       6.691  -5.124   4.166  1.00  0.00           H  
ATOM    197  HA  THR A  15       5.892  -3.292   6.279  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.335  -3.329   4.494  1.00  0.00           H  
ATOM    199 HG21 THR A  15       8.686  -1.243   5.159  1.00  0.00           H  
ATOM    200 HG22 THR A  15       8.981  -1.920   6.760  1.00  0.00           H  
ATOM    201 HG23 THR A  15       7.380  -1.310   6.342  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.343  -1.191   5.003  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.773  -0.080   4.250  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.753   1.088   4.177  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.373   1.452   5.176  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.461   0.379   4.889  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.653   1.763   4.022  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.401  -1.126   5.979  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.572  -0.427   3.247  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.767  -0.448   4.903  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.656   0.696   5.904  1.00  0.00           H  
ATOM    212  N   LEU A  17       5.886   1.669   2.990  1.00  0.00           N  
ATOM    213  CA  LEU A  17       6.790   2.795   2.788  1.00  0.00           C  
ATOM    214  C   LEU A  17       6.062   3.968   2.138  1.00  0.00           C  
ATOM    215  O   LEU A  17       5.223   3.778   1.257  1.00  0.00           O  
ATOM    216  CB  LEU A  17       7.979   2.373   1.921  1.00  0.00           C  
ATOM    217  CG  LEU A  17       9.325   2.970   2.334  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       9.810   2.345   3.632  1.00  0.00           C  
ATOM    219  CD2 LEU A  17      10.354   2.776   1.230  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.364   1.334   2.232  1.00  0.00           H  
ATOM    221  HA  LEU A  17       7.155   3.106   3.756  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       8.059   1.296   1.958  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       7.778   2.668   0.902  1.00  0.00           H  
ATOM    224  HG  LEU A  17       9.206   4.031   2.498  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       9.394   1.354   3.732  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       9.494   2.955   4.466  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      10.889   2.283   3.621  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      11.343   2.959   1.623  1.00  0.00           H  
ATOM    229 HD22 LEU A  17      10.153   3.466   0.424  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      10.298   1.763   0.859  1.00  0.00           H  
ATOM    231  N   ASP A  18       6.387   5.178   2.580  1.00  0.00           N  
ATOM    232  CA  ASP A  18       5.763   6.381   2.041  1.00  0.00           C  
ATOM    233  C   ASP A  18       6.637   7.012   0.962  1.00  0.00           C  
ATOM    234  O   ASP A  18       7.851   6.810   0.937  1.00  0.00           O  
ATOM    235  CB  ASP A  18       5.502   7.390   3.161  1.00  0.00           C  
ATOM    236  CG  ASP A  18       4.107   7.980   3.095  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       3.620   8.227   1.972  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       3.502   8.196   4.166  1.00  0.00           O  
ATOM    239  H   ASP A  18       7.062   5.264   3.284  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.820   6.094   1.601  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       5.619   6.898   4.115  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       6.218   8.195   3.087  1.00  0.00           H  
ATOM    243  N   GLN A  19       6.013   7.775   0.072  1.00  0.00           N  
ATOM    244  CA  GLN A  19       6.733   8.436  -1.010  1.00  0.00           C  
ATOM    245  C   GLN A  19       6.235   9.863  -1.205  1.00  0.00           C  
ATOM    246  O   GLN A  19       6.881  10.823  -0.785  1.00  0.00           O  
ATOM    247  CB  GLN A  19       6.580   7.645  -2.311  1.00  0.00           C  
ATOM    248  CG  GLN A  19       7.605   6.535  -2.474  1.00  0.00           C  
ATOM    249  CD  GLN A  19       7.869   6.195  -3.927  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       6.961   5.803  -4.661  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       9.119   6.342  -4.353  1.00  0.00           N  
ATOM    252  H   GLN A  19       5.042   7.897   0.144  1.00  0.00           H  
ATOM    253  HA  GLN A  19       7.777   8.468  -0.741  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       5.595   7.202  -2.336  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       6.680   8.323  -3.145  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       8.534   6.849  -2.020  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       7.242   5.649  -1.973  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       9.791   6.659  -3.713  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       9.318   6.129  -5.288  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.079   9.996  -1.845  1.00  0.00           N  
ATOM    261  CA  ILE A  20       4.489  11.304  -2.099  1.00  0.00           C  
ATOM    262  C   ILE A  20       2.968  11.238  -2.060  1.00  0.00           C  
ATOM    263  O   ILE A  20       2.313  12.072  -1.436  1.00  0.00           O  
ATOM    264  CB  ILE A  20       4.933  11.869  -3.461  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       6.451  11.752  -3.617  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       4.491  13.317  -3.604  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       6.959  12.228  -4.961  1.00  0.00           C  
ATOM    268  H   ILE A  20       4.613   9.192  -2.155  1.00  0.00           H  
ATOM    269  HA  ILE A  20       4.828  11.975  -1.326  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.453  11.293  -4.238  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       6.931  12.344  -2.853  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       6.740  10.718  -3.499  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       5.312  13.971  -3.351  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       3.661  13.507  -2.938  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       4.184  13.502  -4.623  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       7.949  12.643  -4.845  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       6.294  12.985  -5.349  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       6.995  11.395  -5.647  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.411  10.239  -2.734  1.00  0.00           N  
ATOM    280  CA  GLY A  21       0.969  10.077  -2.768  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.553   8.680  -3.179  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.518   8.488  -3.756  1.00  0.00           O  
ATOM    283  H   GLY A  21       2.985   9.607  -3.212  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       0.571  10.286  -1.786  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       0.556  10.786  -3.471  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.401   7.701  -2.883  1.00  0.00           N  
ATOM    287  CA  GLU A  22       1.117   6.312  -3.226  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.588   5.372  -2.120  1.00  0.00           C  
ATOM    289  O   GLU A  22       2.428   5.736  -1.299  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.793   5.943  -4.548  1.00  0.00           C  
ATOM    291  CG  GLU A  22       1.475   6.903  -5.683  1.00  0.00           C  
ATOM    292  CD  GLU A  22       1.192   6.188  -6.990  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       2.068   5.423  -7.449  1.00  0.00           O  
ATOM    294  OE2 GLU A  22       0.097   6.391  -7.554  1.00  0.00           O  
ATOM    295  H   GLU A  22       2.239   7.917  -2.424  1.00  0.00           H  
ATOM    296  HA  GLU A  22       0.048   6.210  -3.338  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       2.863   5.935  -4.403  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       1.470   4.954  -4.840  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       0.605   7.482  -5.414  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       2.318   7.563  -5.825  1.00  0.00           H  
ATOM    301  N   PHE A  23       1.039   4.161  -2.107  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.402   3.169  -1.102  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.466   2.216  -1.635  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.498   1.909  -2.827  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.169   2.382  -0.663  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.455   1.590  -1.772  1.00  0.00           C  
ATOM    307  CD1 PHE A  23      -1.408   2.164  -2.595  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -0.087   0.273  -1.991  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -1.985   1.437  -3.619  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -0.660  -0.459  -3.012  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -1.610   0.123  -3.829  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.374   3.929  -2.787  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.800   3.692  -0.251  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.450   1.693   0.120  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.573   3.068  -0.284  1.00  0.00           H  
ATOM    316  HD1 PHE A  23      -1.698   3.192  -2.431  1.00  0.00           H  
ATOM    317  HD2 PHE A  23       0.658  -0.181  -1.351  1.00  0.00           H  
ATOM    318  HE1 PHE A  23      -2.728   1.896  -4.256  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -0.364  -1.486  -3.174  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -2.060  -0.447  -4.628  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.335   1.749  -0.745  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.401   0.829  -1.126  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.446  -0.369  -0.183  1.00  0.00           C  
ATOM    324  O   GLN A  24       4.669  -0.219   1.018  1.00  0.00           O  
ATOM    325  CB  GLN A  24       5.751   1.552  -1.126  1.00  0.00           C  
ATOM    326  CG  GLN A  24       6.378   1.663  -2.506  1.00  0.00           C  
ATOM    327  CD  GLN A  24       6.555   3.100  -2.954  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       7.677   3.595  -3.064  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       5.445   3.780  -3.217  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.258   2.030   0.191  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.192   0.477  -2.126  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       5.612   2.549  -0.735  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.435   1.016  -0.486  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       7.347   1.187  -2.487  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       5.743   1.155  -3.217  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       4.585   3.322  -3.107  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       5.530   4.712  -3.508  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.231  -1.559  -0.736  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.246  -2.783   0.057  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.518  -3.585  -0.202  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.734  -4.086  -1.306  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.017  -3.636  -0.264  1.00  0.00           C  
ATOM    343  SG  CYS A  25       2.932  -5.202   0.664  1.00  0.00           S  
ATOM    344  H   CYS A  25       4.058  -1.615  -1.699  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.216  -2.503   1.099  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.126  -3.071  -0.035  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.022  -3.879  -1.316  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.353  -3.707   0.824  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.599  -4.453   0.709  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.392  -5.919   1.072  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.251  -6.264   2.245  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.697  -3.862   1.613  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       8.790  -2.348   1.418  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.036  -4.522   1.321  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       9.724  -1.670   2.396  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.123  -3.289   1.680  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.933  -4.390  -0.317  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.437  -4.070   2.640  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.147  -2.141   0.421  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       7.807  -1.915   1.541  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.605  -3.900   0.646  1.00  0.00           H  
ATOM    362 HG22 ILE A  26       9.871  -5.488   0.868  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.585  -4.646   2.244  1.00  0.00           H  
ATOM    364 HD11 ILE A  26       9.236  -0.805   2.820  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      10.621  -1.360   1.880  1.00  0.00           H  
ATOM    366 HD13 ILE A  26       9.983  -2.360   3.185  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.372  -6.778   0.058  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.177  -8.206   0.271  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.503  -8.904   0.559  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.575  -8.336   0.349  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.509  -8.840  -0.950  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.441 -10.262  -0.559  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.488  -6.442  -0.855  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.529  -8.327   1.126  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       5.900  -8.097  -1.443  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       7.274  -9.180  -1.632  1.00  0.00           H  
ATOM    377  N   MET A  28       8.418 -10.139   1.042  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.606 -10.920   1.361  1.00  0.00           C  
ATOM    379  C   MET A  28      10.475 -11.122   0.122  1.00  0.00           C  
ATOM    380  O   MET A  28      10.076 -10.772  -0.990  1.00  0.00           O  
ATOM    381  CB  MET A  28       9.202 -12.275   1.950  1.00  0.00           C  
ATOM    382  CG  MET A  28       9.574 -12.434   3.414  1.00  0.00           C  
ATOM    383  SD  MET A  28       9.838 -14.156   3.881  1.00  0.00           S  
ATOM    384  CE  MET A  28      11.603 -14.157   4.187  1.00  0.00           C  
ATOM    385  H   MET A  28       7.533 -10.534   1.188  1.00  0.00           H  
ATOM    386  HA  MET A  28      10.174 -10.373   2.098  1.00  0.00           H  
ATOM    387  HB2 MET A  28       8.132 -12.388   1.859  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.687 -13.060   1.389  1.00  0.00           H  
ATOM    389  HG2 MET A  28      10.483 -11.883   3.603  1.00  0.00           H  
ATOM    390  HG3 MET A  28       8.777 -12.030   4.020  1.00  0.00           H  
ATOM    391  HE1 MET A  28      11.836 -14.881   4.952  1.00  0.00           H  
ATOM    392  HE2 MET A  28      11.911 -13.174   4.515  1.00  0.00           H  
ATOM    393  HE3 MET A  28      12.127 -14.412   3.277  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.681 -11.692   0.294  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.603 -11.938  -0.816  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.212 -13.163  -1.635  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.326 -14.296  -1.170  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.934 -12.168  -0.110  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.562 -12.760   1.205  1.00  0.00           C  
ATOM    400  CD  PRO A  29      12.240 -12.144   1.585  1.00  0.00           C  
ATOM    401  HA  PRO A  29      12.683 -11.081  -1.465  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.539 -12.842  -0.695  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.449 -11.226   0.013  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.462 -13.831   1.111  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      14.313 -12.517   1.942  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.600 -12.881   2.044  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.391 -11.308   2.251  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.746 -12.925  -2.856  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.341 -14.017  -3.722  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.839 -14.226  -3.728  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.360 -15.321  -4.022  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.674 -12.000  -3.173  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.668 -13.803  -4.729  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.818 -14.925  -3.385  1.00  0.00           H  
ATOM    415  N   TYR A  31       9.094 -13.174  -3.401  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.639 -13.248  -3.370  1.00  0.00           C  
ATOM    417  C   TYR A  31       7.038 -12.641  -4.633  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.761 -12.238  -5.543  1.00  0.00           O  
ATOM    419  CB  TYR A  31       7.100 -12.524  -2.134  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.975 -13.413  -0.916  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       8.091 -14.026  -0.361  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.739 -13.639  -0.323  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.980 -14.838   0.752  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.620 -14.450   0.790  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.743 -15.047   1.323  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.628 -15.855   2.431  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.533 -12.328  -3.176  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.360 -14.290  -3.316  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.766 -11.712  -1.884  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       6.122 -12.126  -2.358  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       9.060 -13.859  -0.810  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.862 -13.170  -0.742  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.859 -15.306   1.168  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.650 -14.614   1.237  1.00  0.00           H  
ATOM    435  HH  TYR A  31       5.955 -16.522   2.273  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.711 -12.579  -4.681  1.00  0.00           N  
ATOM    437  CA  GLU A  32       5.015 -12.022  -5.835  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.691 -11.388  -5.419  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.360 -11.340  -4.234  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.766 -13.110  -6.880  1.00  0.00           C  
ATOM    441  CG  GLU A  32       5.916 -13.289  -7.858  1.00  0.00           C  
ATOM    442  CD  GLU A  32       6.322 -14.741  -8.023  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       7.031 -15.264  -7.138  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       5.933 -15.354  -9.040  1.00  0.00           O  
ATOM    445  H   GLU A  32       5.189 -12.917  -3.924  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.646 -11.260  -6.266  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.602 -14.050  -6.373  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       3.880 -12.856  -7.444  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       5.617 -12.903  -8.821  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       6.768 -12.731  -7.496  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.939 -10.901  -6.400  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.661 -10.277  -6.116  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.757  -8.766  -6.038  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.852  -8.205  -6.079  1.00  0.00           O  
ATOM    455  H   GLY A  33       3.255 -10.968  -7.326  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       0.962 -10.542  -6.896  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.291 -10.652  -5.173  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.609  -8.106  -5.923  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.569  -6.651  -5.837  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.649  -6.185  -4.388  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.475  -5.340  -4.042  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.713  -6.086  -6.477  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -0.645  -4.568  -6.558  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -0.933  -6.690  -7.855  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.231  -8.610  -5.894  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.419  -6.263  -6.378  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.552  -6.354  -5.852  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -1.591  -4.185  -6.912  1.00  0.00           H  
ATOM    469 HG12 VAL A  34       0.139  -4.278  -7.240  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -0.437  -4.165  -5.578  1.00  0.00           H  
ATOM    471 HG21 VAL A  34      -1.834  -6.281  -8.288  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -1.032  -7.762  -7.766  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -0.091  -6.458  -8.489  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.212  -6.743  -3.543  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.238  -6.386  -2.129  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.528  -7.410  -1.298  1.00  0.00           C  
ATOM    477  O   TYR A  35       0.207  -7.645  -0.133  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.680  -6.284  -1.631  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.307  -4.928  -1.867  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.835  -3.798  -1.212  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.370  -4.779  -2.748  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.404  -2.558  -1.428  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -3.946  -3.541  -2.969  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.458  -2.434  -2.307  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -4.029  -1.201  -2.525  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.845  -7.413  -3.878  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.241  -5.424  -2.021  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.284  -7.021  -2.138  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.701  -6.479  -0.569  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -1.008  -3.897  -0.523  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -3.750  -5.647  -3.265  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -2.023  -1.691  -0.908  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -4.772  -3.446  -3.658  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -4.928  -1.200  -2.190  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.541  -8.021  -1.906  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.352  -9.021  -1.222  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.484 -10.169  -0.712  1.00  0.00           C  
ATOM    498  O   CYS A  36       1.284 -10.323   0.493  1.00  0.00           O  
ATOM    499  CB  CYS A  36       3.111  -8.384  -0.057  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.178  -9.543   0.859  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.749  -7.793  -2.835  1.00  0.00           H  
ATOM    502  HA  CYS A  36       3.064  -9.413  -1.932  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       3.739  -7.592  -0.437  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       2.400  -7.968   0.642  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.970 -10.970  -1.638  1.00  0.00           N  
ATOM    506  CA  GLU A  37       0.122 -12.102  -1.283  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.169 -13.180  -2.363  1.00  0.00           C  
ATOM    508  O   GLU A  37      -0.773 -13.956  -2.520  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.320 -11.632  -1.069  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.252 -12.713  -0.538  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -1.622 -13.553   0.558  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -0.683 -14.319   0.254  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -2.067 -13.444   1.720  1.00  0.00           O  
ATOM    514  H   GLU A  37       1.164 -10.795  -2.584  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.497 -12.518  -0.359  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.316 -10.815  -0.365  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.713 -11.280  -2.012  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -3.137 -12.240  -0.140  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -2.532 -13.363  -1.354  1.00  0.00           H  
ATOM    520  N   ILE A  38       1.272 -13.223  -3.104  1.00  0.00           N  
ATOM    521  CA  ILE A  38       1.439 -14.207  -4.167  1.00  0.00           C  
ATOM    522  C   ILE A  38       2.885 -14.688  -4.248  1.00  0.00           C  
ATOM    523  O   ILE A  38       3.718 -14.326  -3.417  1.00  0.00           O  
ATOM    524  CB  ILE A  38       1.024 -13.634  -5.536  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -0.354 -12.975  -5.440  1.00  0.00           C  
ATOM    526  CG2 ILE A  38       1.025 -14.729  -6.592  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -1.476 -13.954  -5.165  1.00  0.00           C  
ATOM    528  H   ILE A  38       1.991 -12.581  -2.933  1.00  0.00           H  
ATOM    529  HA  ILE A  38       0.802 -15.050  -3.945  1.00  0.00           H  
ATOM    530  HB  ILE A  38       1.751 -12.890  -5.824  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -0.345 -12.250  -4.642  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -0.572 -12.475  -6.373  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       0.933 -14.283  -7.572  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       0.193 -15.395  -6.420  1.00  0.00           H  
ATOM    535 HG23 ILE A  38       1.949 -15.284  -6.535  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -1.884 -14.308  -6.101  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -2.252 -13.461  -4.598  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -1.093 -14.790  -4.600  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1       9.774  -4.334   6.285  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.256  -5.094   7.517  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.607  -6.472   7.567  1.00  0.00           C  
HETATM  543  C4  FUC B   1       9.859  -7.207   6.256  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.388  -6.352   5.083  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.680  -6.997   3.742  1.00  0.00           C  
HETATM  546  O2  FUC B   1       9.922  -4.364   8.689  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.160  -7.228   8.661  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.245  -7.484   6.121  1.00  0.00           O  
HETATM  549  O5  FUC B   1      10.059  -5.079   5.099  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.273  -3.355   6.252  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.346  -5.219   7.453  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.524  -6.355   7.706  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.289  -8.146   6.261  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.309  -6.164   5.172  1.00  0.00           H  
HETATM  555  H61 FUC B   1       9.127  -7.943   3.657  1.00  0.00           H  
HETATM  556  H62 FUC B   1       9.375  -6.324   2.929  1.00  0.00           H  
HETATM  557  H63 FUC B   1      10.756  -7.202   3.655  1.00  0.00           H  
HETATM  558  HO2 FUC B   1      10.338  -3.499   8.655  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.735  -6.658   6.122  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.282  -8.074   9.320  1.00  0.00           C  
HETATM  561  C2  NAG B   2      10.007  -8.786  10.458  1.00  0.00           C  
HETATM  562  C3  NAG B   2       9.024  -9.648  11.240  1.00  0.00           C  
HETATM  563  C4  NAG B   2       7.843  -8.801  11.698  1.00  0.00           C  
HETATM  564  C5  NAG B   2       7.219  -8.082  10.504  1.00  0.00           C  
HETATM  565  C6  NAG B   2       6.094  -7.151  10.915  1.00  0.00           C  
HETATM  566  C7  NAG B   2      12.308  -9.136   9.842  1.00  0.00           C  
HETATM  567  C8  NAG B   2      13.385 -10.082   9.338  1.00  0.00           C  
HETATM  568  N2  NAG B   2      11.070  -9.615   9.923  1.00  0.00           N  
HETATM  569  O3  NAG B   2       9.675 -10.207  12.371  1.00  0.00           O  
HETATM  570  O4  NAG B   2       6.870  -9.631  12.314  1.00  0.00           O  
HETATM  571  O5  NAG B   2       8.209  -7.282   9.835  1.00  0.00           O  
HETATM  572  O6  NAG B   2       6.315  -6.619  12.213  1.00  0.00           O  
HETATM  573  O7  NAG B   2      12.605  -7.991  10.179  1.00  0.00           O  
HETATM  574  H1  NAG B   2       8.858  -8.783   8.594  1.00  0.00           H  
HETATM  575  H2  NAG B   2      10.470  -8.019  11.099  1.00  0.00           H  
HETATM  576  H3  NAG B   2       8.699 -10.476  10.589  1.00  0.00           H  
HETATM  577  H4  NAG B   2       8.206  -8.086  12.452  1.00  0.00           H  
HETATM  578  H5  NAG B   2       6.802  -8.830   9.814  1.00  0.00           H  
HETATM  579  H61 NAG B   2       5.146  -7.707  10.891  1.00  0.00           H  
HETATM  580  H62 NAG B   2       6.027  -6.334  10.181  1.00  0.00           H  
HETATM  581  H81 NAG B   2      14.375  -9.621   9.454  1.00  0.00           H  
HETATM  582  H82 NAG B   2      13.360 -11.021   9.909  1.00  0.00           H  
HETATM  583  H83 NAG B   2      13.220 -10.307   8.274  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      10.861 -10.477   9.508  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      10.335 -10.840  12.078  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       7.069  -9.712  13.250  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       6.009  -7.249  12.869  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -6.112  12.467  -3.032  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.078  12.994  -1.673  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.573  11.954  -0.674  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.230  12.289   0.312  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.931  14.260  -1.575  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.348  14.043  -2.069  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.159  13.468  -1.313  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.647  14.447  -3.212  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.547  12.878  -3.720  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -5.054  13.242  -1.440  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -6.975  14.578  -0.543  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -6.477  15.040  -2.169  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.253  10.691  -0.936  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -6.666   9.601  -0.059  1.00  0.00           C  
ATOM     15  C   VAL A   2      -5.535   8.596   0.135  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.772   8.318  -0.790  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -7.899   8.867  -0.617  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -8.432   7.870   0.400  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -8.978   9.862  -1.017  1.00  0.00           C  
ATOM     20  H   VAL A   2      -5.728  10.487  -1.737  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.927  10.025   0.899  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -7.599   8.320  -1.500  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -7.784   7.007   0.433  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -9.427   7.562   0.114  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -8.465   8.333   1.375  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -8.530  10.677  -1.565  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -9.459  10.247  -0.129  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -9.710   9.368  -1.637  1.00  0.00           H  
ATOM     29  N   ASN A   3      -5.435   8.054   1.345  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -4.398   7.079   1.662  1.00  0.00           C  
ATOM     31  C   ASN A   3      -4.925   5.657   1.508  1.00  0.00           C  
ATOM     32  O   ASN A   3      -6.118   5.404   1.680  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -3.884   7.294   3.086  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -3.035   8.543   3.213  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -3.143   9.466   2.404  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -2.184   8.578   4.231  1.00  0.00           N  
ATOM     37  H   ASN A   3      -6.073   8.317   2.041  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -3.583   7.225   0.969  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -4.726   7.384   3.756  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -3.286   6.443   3.378  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -2.152   7.807   4.835  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -1.623   9.374   4.337  1.00  0.00           H  
ATOM     43  N   GLU A   4      -4.030   4.731   1.182  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -4.406   3.333   1.005  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.828   2.462   2.118  1.00  0.00           C  
ATOM     46  O   GLU A   4      -4.361   1.394   2.422  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -3.932   2.825  -0.360  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -5.054   2.679  -1.374  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -4.565   2.799  -2.805  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -4.124   3.902  -3.191  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -4.624   1.790  -3.539  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.094   4.993   1.057  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -5.484   3.273   1.045  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -3.205   3.518  -0.756  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -3.464   1.860  -0.231  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -5.513   1.711  -1.248  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -5.787   3.451  -1.195  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.736   2.921   2.724  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.094   2.177   3.801  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.668   2.574   5.157  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.113   3.424   5.854  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.585   2.410   3.787  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.367   1.156   4.703  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.354   3.778   2.440  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.284   1.132   3.638  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.236   2.409   2.765  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.379   3.369   4.231  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.783   1.952   5.524  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -4.434   2.235   6.798  1.00  0.00           C  
ATOM     70  C   ILE A   6      -4.251   1.082   7.776  1.00  0.00           C  
ATOM     71  O   ILE A   6      -3.575   1.218   8.795  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.937   2.505   6.615  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -6.168   3.494   5.471  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -6.543   3.028   7.908  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -5.603   4.872   5.739  1.00  0.00           C  
ATOM     76  H   ILE A   6      -4.178   1.283   4.925  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.983   3.118   7.213  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -6.414   1.572   6.376  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -5.700   3.114   4.575  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -7.230   3.597   5.302  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -6.597   2.227   8.630  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -7.536   3.406   7.713  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -5.926   3.824   8.299  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -6.413   5.568   5.900  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -5.015   5.192   4.891  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -4.977   4.839   6.619  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.858  -0.053   7.455  1.00  0.00           N  
ATOM     88  CA  SER A   7      -4.767  -1.237   8.298  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.911  -2.311   7.633  1.00  0.00           C  
ATOM     90  O   SER A   7      -4.354  -3.444   7.441  1.00  0.00           O  
ATOM     91  CB  SER A   7      -6.164  -1.786   8.592  1.00  0.00           C  
ATOM     92  OG  SER A   7      -6.109  -2.842   9.535  1.00  0.00           O  
ATOM     93  H   SER A   7      -5.380  -0.096   6.630  1.00  0.00           H  
ATOM     94  HA  SER A   7      -4.301  -0.946   9.225  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.782  -0.996   8.992  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -6.602  -2.158   7.677  1.00  0.00           H  
ATOM     97  HG  SER A   7      -5.823  -3.648   9.098  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.682  -1.946   7.283  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.762  -2.876   6.639  1.00  0.00           C  
ATOM    100  C   ASN A   8      -2.353  -3.413   5.335  1.00  0.00           C  
ATOM    101  O   ASN A   8      -3.015  -4.450   5.327  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -1.438  -4.033   7.585  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -0.499  -5.044   6.973  1.00  0.00           C  
ATOM    104  OD1 ASN A   8      -0.068  -4.900   5.829  1.00  0.00           O  
ATOM    105  ND2 ASN A   8      -0.180  -6.076   7.737  1.00  0.00           N  
ATOM    106  H   ASN A   8      -2.387  -1.030   7.462  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.852  -2.341   6.416  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.974  -3.645   8.478  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -2.352  -4.539   7.853  1.00  0.00           H  
ATOM    110 HD21 ASN A   8      -0.564  -6.122   8.637  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       0.423  -6.746   7.373  1.00  0.00           H  
ATOM    112  N   PRO A   9      -2.120  -2.710   4.212  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.635  -3.124   2.903  1.00  0.00           C  
ATOM    114  C   PRO A   9      -2.070  -4.469   2.460  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.781  -5.289   1.879  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -2.168  -2.014   1.954  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -1.043  -1.339   2.664  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -1.341  -1.462   4.131  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.713  -3.172   2.901  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.841  -2.449   1.022  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.983  -1.330   1.769  1.00  0.00           H  
ATOM    122  HG2 PRO A   9      -0.113  -1.834   2.428  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -1.000  -0.299   2.376  1.00  0.00           H  
ATOM    124  HD2 PRO A   9      -0.425  -1.541   4.695  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.926  -0.620   4.470  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.791  -4.691   2.740  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.136  -5.940   2.370  1.00  0.00           C  
ATOM    128  C   CYS A  10      -0.865  -7.132   2.983  1.00  0.00           C  
ATOM    129  O   CYS A  10      -1.491  -7.013   4.037  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.329  -5.933   2.811  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.209  -4.376   2.456  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.277  -4.001   3.209  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.177  -6.026   1.294  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.379  -6.101   3.876  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.851  -6.729   2.302  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.794  -8.276   2.311  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.461  -9.483   2.787  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.461 -10.601   3.068  1.00  0.00           C  
ATOM    139  O   GLN A  11      -0.788 -11.781   2.945  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.489  -9.951   1.755  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -3.906  -9.491   2.055  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.405  -9.979   3.402  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -4.748  -9.182   4.275  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -4.447 -11.294   3.576  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.290  -8.308   1.471  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -1.974  -9.237   3.705  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.208  -9.567   0.786  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.483 -11.030   1.720  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -3.929  -8.412   2.049  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.563  -9.868   1.285  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -4.157 -11.869   2.837  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -4.766 -11.637   4.437  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.758 -10.229   3.445  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.790 -11.218   3.737  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.779 -10.712   4.788  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.875 -11.255   4.928  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.533 -11.595   2.454  1.00  0.00           C  
ATOM    158  CG  ASN A  12       2.035 -12.889   1.859  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       1.236 -13.603   2.465  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.509 -13.196   0.663  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.968  -9.276   3.525  1.00  0.00           H  
ATOM    162  HA  ASN A  12       1.299 -12.098   4.124  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.399 -10.813   1.723  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.584 -11.706   2.667  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       3.141 -12.576   0.241  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       2.215 -14.028   0.253  1.00  0.00           H  
ATOM    167  N   ASP A  13       2.390  -9.673   5.525  1.00  0.00           N  
ATOM    168  CA  ASP A  13       3.250  -9.105   6.559  1.00  0.00           C  
ATOM    169  C   ASP A  13       4.422  -8.366   5.929  1.00  0.00           C  
ATOM    170  O   ASP A  13       5.584  -8.708   6.151  1.00  0.00           O  
ATOM    171  CB  ASP A  13       3.761 -10.201   7.499  1.00  0.00           C  
ATOM    172  CG  ASP A  13       4.237  -9.649   8.828  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       4.533  -8.438   8.896  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       4.313 -10.428   9.802  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.510  -9.277   5.369  1.00  0.00           H  
ATOM    176  HA  ASP A  13       2.661  -8.400   7.128  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.964 -10.905   7.688  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       4.585 -10.715   7.027  1.00  0.00           H  
ATOM    179  N   ALA A  14       4.104  -7.353   5.135  1.00  0.00           N  
ATOM    180  CA  ALA A  14       5.118  -6.563   4.457  1.00  0.00           C  
ATOM    181  C   ALA A  14       5.283  -5.196   5.112  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.455  -4.780   5.923  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.755  -6.411   2.990  1.00  0.00           C  
ATOM    184  H   ALA A  14       3.160  -7.135   4.995  1.00  0.00           H  
ATOM    185  HA  ALA A  14       6.053  -7.097   4.519  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       4.980  -5.408   2.663  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       3.700  -6.604   2.861  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       5.322  -7.118   2.403  1.00  0.00           H  
ATOM    189  N   THR A  15       6.358  -4.500   4.753  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.631  -3.178   5.305  1.00  0.00           C  
ATOM    191  C   THR A  15       5.991  -2.091   4.446  1.00  0.00           C  
ATOM    192  O   THR A  15       6.125  -2.093   3.223  1.00  0.00           O  
ATOM    193  CB  THR A  15       8.142  -2.949   5.407  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.729  -3.866   6.312  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.510  -1.554   5.869  1.00  0.00           C  
ATOM    196  H   THR A  15       6.980  -4.884   4.102  1.00  0.00           H  
ATOM    197  HA  THR A  15       6.202  -3.138   6.295  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.585  -3.102   4.433  1.00  0.00           H  
ATOM    199 HG21 THR A  15       8.236  -1.435   6.906  1.00  0.00           H  
ATOM    200 HG22 THR A  15       7.984  -0.825   5.271  1.00  0.00           H  
ATOM    201 HG23 THR A  15       9.575  -1.408   5.759  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.293  -1.164   5.096  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.632  -0.073   4.390  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.422   1.224   4.525  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.764   1.643   5.631  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.212   0.124   4.925  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.280   1.451   4.092  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.222  -1.216   6.072  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.579  -0.340   3.347  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.658  -0.794   4.800  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.262   0.368   5.976  1.00  0.00           H  
ATOM    212  N   LEU A  17       5.712   1.855   3.391  1.00  0.00           N  
ATOM    213  CA  LEU A  17       6.463   3.105   3.382  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.752   4.161   2.540  1.00  0.00           C  
ATOM    215  O   LEU A  17       4.620   3.961   2.101  1.00  0.00           O  
ATOM    216  CB  LEU A  17       7.876   2.868   2.844  1.00  0.00           C  
ATOM    217  CG  LEU A  17       8.980   2.865   3.905  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       9.374   1.439   4.263  1.00  0.00           C  
ATOM    219  CD2 LEU A  17      10.191   3.647   3.420  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.412   1.471   2.540  1.00  0.00           H  
ATOM    221  HA  LEU A  17       6.530   3.459   4.400  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       7.889   1.914   2.336  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       8.101   3.642   2.125  1.00  0.00           H  
ATOM    224  HG  LEU A  17       8.609   3.342   4.801  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       8.660   1.035   4.966  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      10.357   1.439   4.708  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       9.382   0.833   3.370  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      10.673   4.125   4.261  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       9.874   4.399   2.713  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      10.888   2.974   2.942  1.00  0.00           H  
ATOM    231  N   ASP A  18       6.426   5.286   2.321  1.00  0.00           N  
ATOM    232  CA  ASP A  18       5.861   6.375   1.532  1.00  0.00           C  
ATOM    233  C   ASP A  18       6.930   7.026   0.661  1.00  0.00           C  
ATOM    234  O   ASP A  18       8.126   6.831   0.879  1.00  0.00           O  
ATOM    235  CB  ASP A  18       5.228   7.421   2.451  1.00  0.00           C  
ATOM    236  CG  ASP A  18       3.965   8.019   1.860  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       4.079   8.860   0.944  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       2.863   7.646   2.315  1.00  0.00           O  
ATOM    239  H   ASP A  18       7.325   5.386   2.699  1.00  0.00           H  
ATOM    240  HA  ASP A  18       5.097   5.959   0.894  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       4.977   6.960   3.394  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       5.937   8.218   2.621  1.00  0.00           H  
ATOM    243  N   GLN A  19       6.492   7.801  -0.327  1.00  0.00           N  
ATOM    244  CA  GLN A  19       7.413   8.479  -1.230  1.00  0.00           C  
ATOM    245  C   GLN A  19       6.909   9.878  -1.572  1.00  0.00           C  
ATOM    246  O   GLN A  19       7.643  10.860  -1.460  1.00  0.00           O  
ATOM    247  CB  GLN A  19       7.602   7.661  -2.510  1.00  0.00           C  
ATOM    248  CG  GLN A  19       8.902   6.874  -2.542  1.00  0.00           C  
ATOM    249  CD  GLN A  19       9.897   7.430  -3.543  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       9.526   7.838  -4.643  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      11.170   7.446  -3.165  1.00  0.00           N  
ATOM    252  H   GLN A  19       5.527   7.917  -0.451  1.00  0.00           H  
ATOM    253  HA  GLN A  19       8.363   8.568  -0.728  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       6.782   6.964  -2.602  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       7.590   8.330  -3.358  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       9.349   6.902  -1.561  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       8.681   5.851  -2.807  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      11.393   7.105  -2.275  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      11.834   7.801  -3.793  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.653   9.957  -1.990  1.00  0.00           N  
ATOM    261  CA  ILE A  20       5.045  11.232  -2.350  1.00  0.00           C  
ATOM    262  C   ILE A  20       3.572  11.267  -1.966  1.00  0.00           C  
ATOM    263  O   ILE A  20       3.166  12.025  -1.085  1.00  0.00           O  
ATOM    264  CB  ILE A  20       5.178  11.513  -3.859  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       6.617  11.278  -4.321  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       4.742  12.937  -4.174  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       6.801  11.405  -5.818  1.00  0.00           C  
ATOM    268  H   ILE A  20       5.121   9.138  -2.058  1.00  0.00           H  
ATOM    269  HA  ILE A  20       5.563  12.010  -1.814  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.523  10.839  -4.388  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       7.264  12.000  -3.847  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       6.923  10.283  -4.031  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       5.611  13.575  -4.238  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       4.090  13.294  -3.389  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       4.213  12.952  -5.115  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       6.880  12.449  -6.083  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       5.951  10.969  -6.322  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       7.700  10.888  -6.116  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.776  10.443  -2.634  1.00  0.00           N  
ATOM    280  CA  GLY A  21       1.353  10.391  -2.353  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.749   9.035  -2.662  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.444   8.933  -2.952  1.00  0.00           O  
ATOM    283  H   GLY A  21       3.159   9.865  -3.324  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       1.197  10.613  -1.308  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       0.854  11.140  -2.948  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.572   7.994  -2.601  1.00  0.00           N  
ATOM    287  CA  GLU A  22       1.110   6.638  -2.877  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.495   5.691  -1.744  1.00  0.00           C  
ATOM    289  O   GLU A  22       2.255   6.058  -0.848  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.695   6.136  -4.198  1.00  0.00           C  
ATOM    291  CG  GLU A  22       1.154   6.863  -5.419  1.00  0.00           C  
ATOM    292  CD  GLU A  22       0.212   6.005  -6.239  1.00  0.00           C  
ATOM    293  OE1 GLU A  22      -0.849   5.612  -5.709  1.00  0.00           O  
ATOM    294  OE2 GLU A  22       0.534   5.726  -7.414  1.00  0.00           O  
ATOM    295  H   GLU A  22       2.512   8.139  -2.364  1.00  0.00           H  
ATOM    296  HA  GLU A  22       0.033   6.664  -2.956  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       2.766   6.265  -4.176  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       1.469   5.085  -4.302  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       0.619   7.742  -5.090  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       1.984   7.160  -6.042  1.00  0.00           H  
ATOM    301  N   PHE A  23       0.965   4.473  -1.791  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.254   3.476  -0.769  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.342   2.514  -1.235  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.339   2.065  -2.381  1.00  0.00           O  
ATOM    305  CB  PHE A  23      -0.012   2.700  -0.412  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.549   1.881  -1.546  1.00  0.00           C  
ATOM    307  CD1 PHE A  23      -1.382   2.452  -2.493  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -0.220   0.542  -1.664  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -1.879   1.700  -3.540  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -0.714  -0.217  -2.709  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -1.545   0.363  -3.647  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.366   4.240  -2.530  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.601   3.994   0.106  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.203   2.030   0.408  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.781   3.396  -0.110  1.00  0.00           H  
ATOM    316  HD1 PHE A  23      -1.641   3.498  -2.408  1.00  0.00           H  
ATOM    317  HD2 PHE A  23       0.431   0.090  -0.928  1.00  0.00           H  
ATOM    318  HE1 PHE A  23      -2.528   2.155  -4.273  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -0.450  -1.261  -2.790  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.933  -0.227  -4.465  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.271   2.201  -0.338  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.365   1.292  -0.655  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.275   0.023   0.186  1.00  0.00           C  
ATOM    324  O   GLN A  24       3.841   0.060   1.337  1.00  0.00           O  
ATOM    325  CB  GLN A  24       5.712   1.980  -0.418  1.00  0.00           C  
ATOM    326  CG  GLN A  24       6.906   1.153  -0.867  1.00  0.00           C  
ATOM    327  CD  GLN A  24       7.604   1.741  -2.077  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       7.357   1.331  -3.211  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       8.483   2.710  -1.841  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.218   2.591   0.560  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.285   1.026  -1.698  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       5.725   2.915  -0.958  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       5.818   2.183   0.638  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       7.615   1.098  -0.054  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       6.567   0.158  -1.114  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       8.629   2.985  -0.912  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       8.948   3.108  -2.606  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.686  -1.098  -0.397  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.653  -2.380   0.300  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.885  -3.212  -0.042  1.00  0.00           C  
ATOM    341  O   CYS A  25       6.083  -3.602  -1.193  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.382  -3.151  -0.065  1.00  0.00           C  
ATOM    343  SG  CYS A  25       3.233  -4.774   0.750  1.00  0.00           S  
ATOM    344  H   CYS A  25       5.022  -1.064  -1.317  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.652  -2.181   1.362  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.521  -2.563   0.215  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.367  -3.317  -1.132  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.711  -3.479   0.963  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.924  -4.264   0.766  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.653  -5.750   0.969  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.330  -6.188   2.074  1.00  0.00           O  
ATOM    352  CB  ILE A  26       9.043  -3.821   1.728  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       9.208  -2.301   1.688  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.352  -4.512   1.373  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.292  -1.784   2.609  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.501  -3.140   1.859  1.00  0.00           H  
ATOM    357  HA  ILE A  26       8.263  -4.104  -0.247  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.767  -4.120   2.729  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.458  -1.999   0.681  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       8.277  -1.837   1.977  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.935  -3.869   0.730  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      10.141  -5.439   0.860  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.906  -4.718   2.276  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      11.209  -2.324   2.424  1.00  0.00           H  
ATOM    365 HD12 ILE A  26       9.990  -1.930   3.636  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      10.450  -0.732   2.425  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.782  -6.520  -0.106  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.550  -7.959  -0.051  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.797  -8.696   0.427  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.877  -8.112   0.527  1.00  0.00           O  
ATOM    371  CB  CYS A  27       7.128  -8.480  -1.427  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.410  -9.082  -1.498  1.00  0.00           S  
ATOM    373  H   CYS A  27       8.040  -6.110  -0.959  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.750  -8.138   0.651  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       7.226  -7.684  -2.150  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       7.775  -9.298  -1.710  1.00  0.00           H  
ATOM    377  N   MET A  28       8.639  -9.983   0.715  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.750 -10.805   1.179  1.00  0.00           C  
ATOM    379  C   MET A  28      10.695 -11.137   0.026  1.00  0.00           C  
ATOM    380  O   MET A  28      10.400 -10.841  -1.132  1.00  0.00           O  
ATOM    381  CB  MET A  28       9.219 -12.093   1.816  1.00  0.00           C  
ATOM    382  CG  MET A  28       9.433 -12.160   3.319  1.00  0.00           C  
ATOM    383  SD  MET A  28       9.721 -13.841   3.905  1.00  0.00           S  
ATOM    384  CE  MET A  28      11.359 -13.677   4.609  1.00  0.00           C  
ATOM    385  H   MET A  28       7.753 -10.390   0.612  1.00  0.00           H  
ATOM    386  HA  MET A  28      10.291 -10.241   1.924  1.00  0.00           H  
ATOM    387  HB2 MET A  28       8.160 -12.167   1.622  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.718 -12.939   1.365  1.00  0.00           H  
ATOM    389  HG2 MET A  28      10.289 -11.554   3.575  1.00  0.00           H  
ATOM    390  HG3 MET A  28       8.555 -11.767   3.811  1.00  0.00           H  
ATOM    391  HE1 MET A  28      11.526 -14.472   5.322  1.00  0.00           H  
ATOM    392  HE2 MET A  28      11.445 -12.723   5.106  1.00  0.00           H  
ATOM    393  HE3 MET A  28      12.098 -13.740   3.822  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.848 -11.759   0.326  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.832 -12.127  -0.695  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.399 -13.344  -1.506  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.828 -14.467  -1.237  1.00  0.00           O  
ATOM    398  CB  PRO A  29      14.080 -12.443   0.123  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.557 -12.922   1.432  1.00  0.00           C  
ATOM    400  CD  PRO A  29      12.286 -12.153   1.681  1.00  0.00           C  
ATOM    401  HA  PRO A  29      13.039 -11.306  -1.363  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.655 -13.204  -0.380  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.676 -11.551   0.238  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.350 -13.981   1.380  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      14.277 -12.717   2.212  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.551 -12.786   2.154  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.485 -11.283   2.289  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.547 -13.113  -2.499  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.067 -14.199  -3.335  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.562 -14.367  -3.259  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.055 -15.489  -3.257  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.239 -12.197  -2.665  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.345 -13.999  -4.360  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.537 -15.118  -3.018  1.00  0.00           H  
ATOM    415  N   TYR A  31       8.847 -13.248  -3.195  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.392 -13.274  -3.117  1.00  0.00           C  
ATOM    417  C   TYR A  31       6.768 -12.826  -4.435  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.473 -12.573  -5.413  1.00  0.00           O  
ATOM    419  CB  TYR A  31       6.910 -12.373  -1.979  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.773 -13.088  -0.652  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.680 -14.071  -0.272  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.737 -12.778   0.221  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.557 -14.724   0.939  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.608 -13.428   1.434  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.520 -14.399   1.788  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.394 -15.048   2.995  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.309 -12.384  -3.199  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.088 -14.289  -2.914  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.613 -11.564  -1.847  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       5.945 -11.964  -2.238  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.491 -14.323  -0.938  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       5.026 -12.017  -0.059  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.270 -15.486   1.216  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.796 -13.173   2.099  1.00  0.00           H  
ATOM    435  HH  TYR A  31       7.252 -15.095   3.425  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.442 -12.733  -4.455  1.00  0.00           N  
ATOM    437  CA  GLU A  32       4.723 -12.317  -5.654  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.439 -11.578  -5.288  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.108 -11.433  -4.111  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.395 -13.530  -6.525  1.00  0.00           C  
ATOM    441  CG  GLU A  32       5.613 -14.143  -7.197  1.00  0.00           C  
ATOM    442  CD  GLU A  32       6.122 -13.308  -8.356  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       5.820 -12.096  -8.391  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       6.821 -13.865  -9.227  1.00  0.00           O  
ATOM    445  H   GLU A  32       4.936 -12.948  -3.645  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.364 -11.648  -6.209  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       3.932 -14.287  -5.909  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       3.699 -13.229  -7.294  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       6.402 -14.237  -6.467  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       5.348 -15.123  -7.567  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.721 -11.111  -6.305  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.482 -10.393  -6.071  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.690  -8.895  -5.969  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.825  -8.421  -5.915  1.00  0.00           O  
ATOM    455  H   GLY A  33       3.035 -11.256  -7.222  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       0.802 -10.597  -6.883  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.043 -10.747  -5.150  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.591  -8.147  -5.945  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.657  -6.694  -5.850  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.652  -6.239  -4.396  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.477  -5.420  -3.988  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.518  -6.029  -6.590  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -0.325  -4.521  -6.653  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -0.669  -6.612  -7.986  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.284  -8.583  -5.992  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.577  -6.372  -6.316  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.425  -6.230  -6.038  1.00  0.00           H  
ATOM    468 HG11 VAL A  34       0.442  -4.286  -7.375  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -0.029  -4.155  -5.680  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -1.252  -4.051  -6.946  1.00  0.00           H  
ATOM    471 HG21 VAL A  34      -1.597  -6.270  -8.421  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -0.677  -7.690  -7.927  1.00  0.00           H  
ATOM    473 HG23 VAL A  34       0.157  -6.291  -8.603  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.282  -6.775  -3.615  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.392  -6.424  -2.204  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.286  -7.473  -1.328  1.00  0.00           C  
ATOM    477  O   TYR A  35      -0.119  -7.699  -0.188  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.864  -6.283  -1.805  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.388  -4.865  -1.903  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.980  -4.020  -2.928  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.292  -4.372  -0.969  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.456  -2.727  -3.020  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -3.773  -3.078  -1.055  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.352  -2.261  -2.081  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -3.828  -0.973  -2.170  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.910  -7.422  -3.998  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.103  -5.475  -2.058  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.467  -6.903  -2.451  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.986  -6.612  -0.784  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -1.278  -4.387  -3.661  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -3.620  -5.014  -0.165  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -2.126  -2.087  -3.825  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -4.474  -2.714  -0.319  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -3.346  -0.410  -1.561  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.319  -8.112  -1.870  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.053  -9.140  -1.139  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.106 -10.208  -0.602  1.00  0.00           C  
ATOM    498  O   CYS A  36       0.550 -10.070   0.487  1.00  0.00           O  
ATOM    499  CB  CYS A  36       2.841  -8.512   0.013  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.361  -7.653  -0.509  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.594  -7.888  -2.783  1.00  0.00           H  
ATOM    502  HA  CYS A  36       2.746  -9.602  -1.826  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       2.213  -7.791   0.517  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       3.122  -9.286   0.710  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.925 -11.272  -1.377  1.00  0.00           N  
ATOM    506  CA  GLU A  37       0.043 -12.364  -0.982  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.195 -13.554  -1.926  1.00  0.00           C  
ATOM    508  O   GLU A  37       0.180 -14.706  -1.492  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.412 -11.887  -0.966  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.413 -12.983  -0.635  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -3.519 -13.094  -1.665  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -3.928 -12.047  -2.213  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -3.976 -14.226  -1.926  1.00  0.00           O  
ATOM    514  H   GLU A  37       1.396 -11.323  -2.234  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.322 -12.671   0.014  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.511 -11.105  -0.228  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.657 -11.484  -1.937  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -1.891 -13.926  -0.586  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -2.856 -12.768   0.327  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.340 -13.269  -3.215  1.00  0.00           N  
ATOM    521  CA  ILE A  38       0.494 -14.316  -4.217  1.00  0.00           C  
ATOM    522  C   ILE A  38       1.964 -14.666  -4.423  1.00  0.00           C  
ATOM    523  O   ILE A  38       2.298 -15.790  -4.798  1.00  0.00           O  
ATOM    524  CB  ILE A  38      -0.113 -13.895  -5.568  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -1.520 -13.329  -5.367  1.00  0.00           C  
ATOM    526  CG2 ILE A  38      -0.141 -15.075  -6.528  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -2.514 -14.350  -4.856  1.00  0.00           C  
ATOM    528  H   ILE A  38       0.342 -12.331  -3.500  1.00  0.00           H  
ATOM    529  HA  ILE A  38      -0.030 -15.193  -3.868  1.00  0.00           H  
ATOM    530  HB  ILE A  38       0.517 -13.130  -5.997  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -1.478 -12.522  -4.652  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -1.887 -12.951  -6.310  1.00  0.00           H  
ATOM    533 HG21 ILE A  38      -0.176 -15.996  -5.965  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       0.748 -15.062  -7.142  1.00  0.00           H  
ATOM    535 HG23 ILE A  38      -1.016 -15.005  -7.159  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -2.858 -14.057  -3.875  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -2.039 -15.317  -4.798  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -3.356 -14.402  -5.531  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1      10.082  -4.106   6.143  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.654  -4.755   7.400  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.969  -6.094   7.649  1.00  0.00           C  
HETATM  543  C4  FUC B   1      10.086  -6.968   6.406  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.541  -6.220   5.191  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.700  -7.007   3.904  1.00  0.00           C  
HETATM  546  O2  FUC B   1      10.451  -3.900   8.515  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.590  -6.756   8.768  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.447  -7.309   6.187  1.00  0.00           O  
HETATM  549  O5  FUC B   1      10.243  -4.975   5.020  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.611  -3.155   5.978  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.728  -4.929   7.252  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.906  -5.915   7.860  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.491  -7.877   6.568  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.477  -5.991   5.350  1.00  0.00           H  
HETATM  555  H61 FUC B   1      10.760  -7.235   3.730  1.00  0.00           H  
HETATM  556  H62 FUC B   1       9.321  -6.415   3.059  1.00  0.00           H  
HETATM  557  H63 FUC B   1       9.135  -7.948   3.968  1.00  0.00           H  
HETATM  558  HO2 FUC B   1      10.816  -4.310   9.302  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.511  -7.903   5.435  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.729  -7.356   9.671  1.00  0.00           C  
HETATM  561  C2  NAG B   2      10.528  -7.988  10.805  1.00  0.00           C  
HETATM  562  C3  NAG B   2       9.582  -8.569  11.850  1.00  0.00           C  
HETATM  563  C4  NAG B   2       8.600  -7.498  12.310  1.00  0.00           C  
HETATM  564  C5  NAG B   2       7.889  -6.884  11.108  1.00  0.00           C  
HETATM  565  C6  NAG B   2       6.967  -5.748  11.500  1.00  0.00           C  
HETATM  566  C7  NAG B   2      12.634  -9.153  10.708  1.00  0.00           C  
HETATM  567  C8  NAG B   2      13.513 -10.183  10.018  1.00  0.00           C  
HETATM  568  N2  NAG B   2      11.381  -9.037  10.280  1.00  0.00           N  
HETATM  569  O3  NAG B   2      10.330  -9.039  12.961  1.00  0.00           O  
HETATM  570  O4  NAG B   2       7.642  -8.076  13.185  1.00  0.00           O  
HETATM  571  O5  NAG B   2       8.854  -6.348  10.184  1.00  0.00           O  
HETATM  572  O6  NAG B   2       6.191  -6.088  12.641  1.00  0.00           O  
HETATM  573  O7  NAG B   2      13.095  -8.462  11.616  1.00  0.00           O  
HETATM  574  H1  NAG B   2       9.114  -8.098   9.139  1.00  0.00           H  
HETATM  575  H2  NAG B   2      11.178  -7.210  11.236  1.00  0.00           H  
HETATM  576  H3  NAG B   2       9.062  -9.429  11.402  1.00  0.00           H  
HETATM  577  H4  NAG B   2       9.161  -6.738  12.876  1.00  0.00           H  
HETATM  578  H5  NAG B   2       7.281  -7.660  10.616  1.00  0.00           H  
HETATM  579  H61 NAG B   2       7.573  -4.856  11.712  1.00  0.00           H  
HETATM  580  H62 NAG B   2       6.307  -5.518  10.653  1.00  0.00           H  
HETATM  581  H81 NAG B   2      12.929 -10.729   9.263  1.00  0.00           H  
HETATM  582  H82 NAG B   2      14.359  -9.686   9.523  1.00  0.00           H  
HETATM  583  H83 NAG B   2      13.902 -10.900  10.755  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      11.086  -9.569   9.511  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      11.102  -9.516  12.647  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       8.092  -8.471  13.934  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       5.577  -5.375  12.831  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1     -12.178   2.043   5.888  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.320   2.995   6.582  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.893   2.931   6.046  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.933   3.161   6.781  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.326   2.718   8.086  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.729   2.559   8.638  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.569   3.449   8.392  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.988   1.543   9.317  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.152   2.153   5.937  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -11.712   3.986   6.406  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -10.777   1.809   8.281  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -10.848   3.539   8.599  1.00  0.00           H  
ATOM     13  N   VAL A   2      -9.763   2.619   4.761  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -8.454   2.524   4.126  1.00  0.00           C  
ATOM     15  C   VAL A   2      -8.440   3.256   2.788  1.00  0.00           C  
ATOM     16  O   VAL A   2      -9.425   3.241   2.050  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -8.042   1.058   3.900  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -6.600   0.975   3.424  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -8.241   0.246   5.170  1.00  0.00           C  
ATOM     20  H   VAL A   2     -10.566   2.447   4.227  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.730   2.983   4.784  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -8.676   0.642   3.129  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -6.265  -0.051   3.469  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -5.976   1.586   4.058  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.536   1.329   2.406  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.477  -0.515   5.233  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -9.213  -0.223   5.149  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -8.173   0.897   6.028  1.00  0.00           H  
ATOM     29  N   ASN A   3      -7.315   3.895   2.482  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -7.172   4.633   1.233  1.00  0.00           C  
ATOM     31  C   ASN A   3      -5.885   4.241   0.515  1.00  0.00           C  
ATOM     32  O   ASN A   3      -5.885   3.996  -0.691  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -7.182   6.139   1.501  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -8.587   6.696   1.619  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -9.557   5.947   1.725  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -8.702   8.018   1.601  1.00  0.00           N  
ATOM     37  H   ASN A   3      -6.565   3.870   3.111  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -8.012   4.383   0.602  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -6.658   6.338   2.423  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -6.680   6.646   0.689  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -7.885   8.553   1.514  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -9.599   8.406   1.676  1.00  0.00           H  
ATOM     43  N   GLU A   4      -4.789   4.184   1.264  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.495   3.823   0.699  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.724   2.909   1.645  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.499   1.737   1.347  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -2.674   5.080   0.405  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -3.175   5.863  -0.798  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -4.324   6.792  -0.453  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -4.428   7.195   0.724  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -5.119   7.116  -1.360  1.00  0.00           O  
ATOM     52  H   GLU A   4      -4.853   4.392   2.220  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.672   3.296  -0.223  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -2.708   5.728   1.268  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -1.650   4.794   0.219  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -2.361   6.454  -1.192  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -3.510   5.166  -1.552  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.321   3.457   2.785  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.575   2.696   3.779  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.061   3.016   5.188  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.526   3.902   5.854  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.082   2.993   3.663  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.955   2.074   4.846  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.534   4.396   2.960  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.736   1.651   3.585  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.252   2.740   2.668  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.075   4.043   3.833  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.079   2.289   5.638  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -3.639   2.498   6.968  1.00  0.00           C  
ATOM     70  C   ILE A   6      -3.449   1.267   7.846  1.00  0.00           C  
ATOM     71  O   ILE A   6      -2.704   1.297   8.824  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.134   2.843   6.901  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.388   3.922   5.847  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -5.636   3.296   8.265  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -4.654   5.217   6.121  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.464   1.598   5.060  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.124   3.327   7.418  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -5.669   1.952   6.629  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -5.067   3.557   4.883  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -6.445   4.140   5.811  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -6.716   3.303   8.267  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -5.270   4.291   8.470  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -5.279   2.617   9.023  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -5.314   6.051   5.934  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -3.793   5.287   5.472  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -4.331   5.237   7.151  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.131   0.187   7.489  1.00  0.00           N  
ATOM     88  CA  SER A   7      -4.043  -1.058   8.241  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.266  -2.113   7.459  1.00  0.00           C  
ATOM     90  O   SER A   7      -3.760  -3.215   7.221  1.00  0.00           O  
ATOM     91  CB  SER A   7      -5.443  -1.576   8.573  1.00  0.00           C  
ATOM     92  OG  SER A   7      -5.439  -2.324   9.777  1.00  0.00           O  
ATOM     93  H   SER A   7      -4.707   0.228   6.701  1.00  0.00           H  
ATOM     94  HA  SER A   7      -3.519  -0.850   9.160  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.117  -0.739   8.687  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -5.790  -2.210   7.770  1.00  0.00           H  
ATOM     97  HG  SER A   7      -5.059  -1.796  10.482  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.044  -1.766   7.063  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.195  -2.681   6.309  1.00  0.00           C  
ATOM    100  C   ASN A   8      -1.920  -3.202   5.068  1.00  0.00           C  
ATOM    101  O   ASN A   8      -2.553  -4.256   5.105  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -0.764  -3.852   7.194  1.00  0.00           C  
ATOM    103  CG  ASN A   8       0.130  -4.832   6.472  1.00  0.00           C  
ATOM    104  OD1 ASN A   8       0.456  -4.650   5.299  1.00  0.00           O  
ATOM    105  ND2 ASN A   8       0.530  -5.879   7.175  1.00  0.00           N  
ATOM    106  H   ASN A   8      -1.706  -0.875   7.285  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.318  -2.136   5.995  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.223  -3.474   8.047  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -1.639  -4.382   7.536  1.00  0.00           H  
ATOM    110 HD21 ASN A   8       0.228  -5.955   8.104  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       1.107  -6.530   6.740  1.00  0.00           H  
ATOM    112  N   PRO A   9      -1.836  -2.462   3.949  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.488  -2.852   2.694  1.00  0.00           C  
ATOM    114  C   PRO A   9      -2.033  -4.223   2.206  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.765  -4.916   1.500  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -2.057  -1.767   1.704  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -1.650  -0.610   2.546  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -1.103  -1.192   3.818  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.562  -2.846   2.789  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.236  -2.126   1.111  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.887  -1.511   1.062  1.00  0.00           H  
ATOM    122  HG2 PRO A   9      -0.888  -0.036   2.038  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -2.507   0.007   2.754  1.00  0.00           H  
ATOM    124  HD2 PRO A   9      -0.041  -1.366   3.728  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.312  -0.539   4.653  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.820  -4.610   2.586  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.269  -5.899   2.184  1.00  0.00           C  
ATOM    128  C   CYS A  10      -1.145  -7.042   2.684  1.00  0.00           C  
ATOM    129  O   CYS A  10      -2.078  -6.831   3.457  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.156  -6.061   2.719  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.219  -4.599   2.478  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.282  -4.013   3.148  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.243  -5.925   1.106  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.113  -6.262   3.779  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.626  -6.895   2.220  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.841  -8.255   2.232  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.604  -9.431   2.631  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.678 -10.597   2.967  1.00  0.00           C  
ATOM    139  O   GLN A  11      -1.050 -11.760   2.812  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.570  -9.833   1.515  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -4.017  -9.472   1.802  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.527 -10.086   3.091  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -3.812 -10.827   3.764  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -5.772  -9.779   3.441  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.088  -8.361   1.615  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.173  -9.174   3.511  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.272  -9.338   0.602  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.510 -10.901   1.368  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -4.099  -8.398   1.876  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.631  -9.823   0.985  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -6.283  -9.182   2.856  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -6.126 -10.162   4.270  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.529 -10.281   3.428  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.500 -11.310   3.781  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.423 -10.845   4.908  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.507 -11.396   5.098  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.326 -11.698   2.554  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.836 -12.968   1.904  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       0.937 -13.638   2.412  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.430 -13.305   0.770  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.771  -9.338   3.530  1.00  0.00           H  
ATOM    162  HA  ASN A  12       0.953 -12.176   4.120  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.275 -10.905   1.824  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.355 -11.845   2.845  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       3.136 -12.722   0.426  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       2.142 -14.123   0.328  1.00  0.00           H  
ATOM    167  N   ASP A  13       1.990  -9.828   5.651  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.781  -9.293   6.756  1.00  0.00           C  
ATOM    169  C   ASP A  13       3.973  -8.506   6.228  1.00  0.00           C  
ATOM    170  O   ASP A  13       5.090  -8.630   6.731  1.00  0.00           O  
ATOM    171  CB  ASP A  13       3.260 -10.424   7.674  1.00  0.00           C  
ATOM    172  CG  ASP A  13       3.022 -10.117   9.140  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       3.805  -9.334   9.718  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       2.052 -10.660   9.710  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.121  -9.426   5.451  1.00  0.00           H  
ATOM    176  HA  ASP A  13       2.148  -8.625   7.323  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.728 -11.329   7.426  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       4.317 -10.579   7.525  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.723  -7.699   5.205  1.00  0.00           N  
ATOM    180  CA  ALA A  14       4.766  -6.889   4.593  1.00  0.00           C  
ATOM    181  C   ALA A  14       4.870  -5.525   5.268  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.025  -5.160   6.085  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.491  -6.733   3.106  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.812  -7.649   4.849  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.704  -7.410   4.710  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       3.470  -7.021   2.898  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       5.164  -7.366   2.548  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       4.640  -5.703   2.817  1.00  0.00           H  
ATOM    189  N   THR A  15       5.912  -4.777   4.922  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.127  -3.454   5.494  1.00  0.00           C  
ATOM    191  C   THR A  15       5.658  -2.361   4.537  1.00  0.00           C  
ATOM    192  O   THR A  15       5.629  -2.557   3.322  1.00  0.00           O  
ATOM    193  CB  THR A  15       7.608  -3.255   5.828  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.041  -4.217   6.774  1.00  0.00           O  
ATOM    195  CG2 THR A  15       7.918  -1.886   6.394  1.00  0.00           C  
ATOM    196  H   THR A  15       6.552  -5.124   4.265  1.00  0.00           H  
ATOM    197  HA  THR A  15       5.551  -3.389   6.404  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.190  -3.380   4.927  1.00  0.00           H  
ATOM    199 HG21 THR A  15       7.560  -1.126   5.716  1.00  0.00           H  
ATOM    200 HG22 THR A  15       8.986  -1.781   6.519  1.00  0.00           H  
ATOM    201 HG23 THR A  15       7.432  -1.773   7.352  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.291  -1.211   5.094  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.824  -0.086   4.291  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.905   0.982   4.174  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.454   1.437   5.178  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.559   0.517   4.907  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.491   1.385   3.712  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.337  -1.116   6.069  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.592  -0.458   3.305  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.974  -0.273   5.356  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.843   1.225   5.671  1.00  0.00           H  
ATOM    212  N   LEU A  17       6.208   1.378   2.942  1.00  0.00           N  
ATOM    213  CA  LEU A  17       7.226   2.394   2.693  1.00  0.00           C  
ATOM    214  C   LEU A  17       6.635   3.586   1.948  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.765   3.694   0.729  1.00  0.00           O  
ATOM    216  CB  LEU A  17       8.383   1.798   1.890  1.00  0.00           C  
ATOM    217  CG  LEU A  17       9.728   2.504   2.071  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      10.534   1.843   3.180  1.00  0.00           C  
ATOM    219  CD2 LEU A  17      10.512   2.502   0.767  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.736   0.979   2.182  1.00  0.00           H  
ATOM    221  HA  LEU A  17       7.598   2.731   3.649  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       8.501   0.764   2.182  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       8.122   1.833   0.843  1.00  0.00           H  
ATOM    224  HG  LEU A  17       9.553   3.532   2.355  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      11.074   2.598   3.732  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      11.234   1.144   2.747  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       9.866   1.317   3.846  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      10.208   1.657   0.167  1.00  0.00           H  
ATOM    229 HD22 LEU A  17      11.568   2.430   0.981  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      10.315   3.416   0.227  1.00  0.00           H  
ATOM    231  N   ASP A  18       5.988   4.481   2.688  1.00  0.00           N  
ATOM    232  CA  ASP A  18       5.380   5.666   2.099  1.00  0.00           C  
ATOM    233  C   ASP A  18       6.424   6.510   1.375  1.00  0.00           C  
ATOM    234  O   ASP A  18       7.458   6.858   1.944  1.00  0.00           O  
ATOM    235  CB  ASP A  18       4.695   6.497   3.183  1.00  0.00           C  
ATOM    236  CG  ASP A  18       5.573   6.698   4.404  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       5.759   5.727   5.167  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       6.075   7.825   4.595  1.00  0.00           O  
ATOM    239  H   ASP A  18       5.919   4.342   3.655  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.638   5.338   1.386  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       4.448   7.465   2.781  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       3.788   5.999   3.492  1.00  0.00           H  
ATOM    243  N   GLN A  19       6.147   6.834   0.115  1.00  0.00           N  
ATOM    244  CA  GLN A  19       7.064   7.636  -0.685  1.00  0.00           C  
ATOM    245  C   GLN A  19       6.514   9.039  -0.907  1.00  0.00           C  
ATOM    246  O   GLN A  19       7.192  10.032  -0.645  1.00  0.00           O  
ATOM    247  CB  GLN A  19       7.325   6.958  -2.032  1.00  0.00           C  
ATOM    248  CG  GLN A  19       8.400   5.884  -1.973  1.00  0.00           C  
ATOM    249  CD  GLN A  19       9.598   6.208  -2.844  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       9.852   7.369  -3.163  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      10.342   5.180  -3.233  1.00  0.00           N  
ATOM    252  H   GLN A  19       5.307   6.526  -0.284  1.00  0.00           H  
ATOM    253  HA  GLN A  19       7.993   7.711  -0.146  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       6.408   6.501  -2.375  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       7.632   7.707  -2.745  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       8.734   5.784  -0.952  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       7.974   4.949  -2.305  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      10.080   4.282  -2.941  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      11.123   5.360  -3.797  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.280   9.114  -1.392  1.00  0.00           N  
ATOM    261  CA  ILE A  20       4.638  10.396  -1.650  1.00  0.00           C  
ATOM    262  C   ILE A  20       3.161  10.364  -1.269  1.00  0.00           C  
ATOM    263  O   ILE A  20       2.763  10.915  -0.242  1.00  0.00           O  
ATOM    264  CB  ILE A  20       4.775  10.806  -3.131  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       6.240  10.734  -3.567  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       4.221  12.208  -3.350  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       6.608   9.425  -4.232  1.00  0.00           C  
ATOM    268  H   ILE A  20       4.793   8.287  -1.580  1.00  0.00           H  
ATOM    269  HA  ILE A  20       5.134  11.139  -1.048  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.197  10.120  -3.728  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       6.440  11.530  -4.270  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       6.873  10.857  -2.701  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       3.572  12.471  -2.528  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       3.660  12.232  -4.273  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       5.037  12.912  -3.405  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       6.277   9.438  -5.260  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       6.130   8.610  -3.710  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       7.680   9.295  -4.201  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.351   9.723  -2.104  1.00  0.00           N  
ATOM    280  CA  GLY A  21       0.926   9.641  -1.837  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.372   8.233  -1.978  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.704   7.934  -1.459  1.00  0.00           O  
ATOM    283  H   GLY A  21       2.724   9.310  -2.907  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       0.740   9.986  -0.831  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       0.407  10.288  -2.527  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.097   7.368  -2.681  1.00  0.00           N  
ATOM    287  CA  GLU A  22       0.655   5.992  -2.884  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.168   5.083  -1.773  1.00  0.00           C  
ATOM    289  O   GLU A  22       1.865   5.528  -0.862  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.134   5.475  -4.241  1.00  0.00           C  
ATOM    291  CG  GLU A  22       2.635   5.608  -4.448  1.00  0.00           C  
ATOM    292  CD  GLU A  22       3.319   4.268  -4.644  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       2.919   3.294  -3.973  1.00  0.00           O  
ATOM    294  OE2 GLU A  22       4.255   4.194  -5.468  1.00  0.00           O  
ATOM    295  H   GLU A  22       1.943   7.660  -3.076  1.00  0.00           H  
ATOM    296  HA  GLU A  22      -0.424   5.987  -2.868  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       0.871   4.431  -4.329  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       0.635   6.029  -5.021  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       2.814   6.216  -5.322  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       3.063   6.090  -3.582  1.00  0.00           H  
ATOM    301  N   PHE A  23       0.815   3.804  -1.857  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.235   2.827  -0.862  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.245   1.848  -1.451  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.048   1.322  -2.546  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.024   2.067  -0.322  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.681   1.258  -1.369  1.00  0.00           C  
ATOM    307  CD1 PHE A  23      -0.295  -0.046  -1.628  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -1.729   1.803  -2.090  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -0.944  -0.794  -2.593  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -2.383   1.060  -3.056  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -1.988  -0.240  -3.308  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.257   3.512  -2.606  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.698   3.360  -0.052  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.348   1.393   0.457  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.683   2.772   0.088  1.00  0.00           H  
ATOM    316  HD1 PHE A  23       0.523  -0.476  -1.070  1.00  0.00           H  
ATOM    317  HD2 PHE A  23      -2.035   2.821  -1.893  1.00  0.00           H  
ATOM    318  HE1 PHE A  23      -0.633  -1.810  -2.787  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -3.199   1.496  -3.613  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -2.496  -0.824  -4.062  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.325   1.607  -0.716  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.365   0.689  -1.165  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.475  -0.506  -0.225  1.00  0.00           C  
ATOM    324  O   GLN A  24       4.885  -0.368   0.928  1.00  0.00           O  
ATOM    325  CB  GLN A  24       5.711   1.412  -1.250  1.00  0.00           C  
ATOM    326  CG  GLN A  24       5.782   2.437  -2.370  1.00  0.00           C  
ATOM    327  CD  GLN A  24       6.051   1.805  -3.722  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       5.302   2.012  -4.678  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       7.125   1.029  -3.809  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.425   2.056   0.149  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.094   0.336  -2.149  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       5.894   1.920  -0.314  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.490   0.681  -1.410  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       4.841   2.964  -2.419  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       6.575   3.137  -2.151  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       7.676   0.910  -3.007  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       7.324   0.608  -4.671  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.107  -1.681  -0.724  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.163  -2.901   0.072  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.518  -3.586  -0.075  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.923  -3.954  -1.179  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.046  -3.861  -0.347  1.00  0.00           C  
ATOM    343  SG  CYS A  25       1.574  -3.802   0.726  1.00  0.00           S  
ATOM    344  H   CYS A  25       3.788  -1.729  -1.650  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.022  -2.628   1.107  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.730  -3.617  -1.350  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.424  -4.872  -0.331  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.215  -3.755   1.043  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.521  -4.398   1.039  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.387  -5.904   1.232  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.233  -6.385   2.354  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.433  -3.830   2.142  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       8.431  -2.300   2.100  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       9.848  -4.367   1.990  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       9.139  -1.662   3.274  1.00  0.00           C  
ATOM    356  H   ILE A  26       5.838  -3.442   1.893  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.985  -4.207   0.082  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.051  -4.157   3.098  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       8.923  -1.971   1.197  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       7.409  -1.949   2.096  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.401  -4.189   2.900  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      10.337  -3.866   1.168  1.00  0.00           H  
ATOM    363 HG23 ILE A  26       9.811  -5.428   1.793  1.00  0.00           H  
ATOM    364 HD11 ILE A  26       9.900  -0.985   2.911  1.00  0.00           H  
ATOM    365 HD12 ILE A  26       9.600  -2.430   3.878  1.00  0.00           H  
ATOM    366 HD13 ILE A  26       8.425  -1.113   3.871  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.440  -6.640   0.128  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.319  -8.093   0.171  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.640  -8.743   0.566  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.696  -8.112   0.514  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.859  -8.626  -1.187  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.116  -9.150  -1.225  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.561  -6.198  -0.738  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.575  -8.339   0.913  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       6.985  -7.852  -1.931  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       7.466  -9.478  -1.457  1.00  0.00           H  
ATOM    377  N   MET A  28       8.571 -10.010   0.958  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.758 -10.754   1.360  1.00  0.00           C  
ATOM    379  C   MET A  28      10.758 -10.841   0.208  1.00  0.00           C  
ATOM    380  O   MET A  28      10.452 -10.452  -0.919  1.00  0.00           O  
ATOM    381  CB  MET A  28       9.365 -12.159   1.826  1.00  0.00           C  
ATOM    382  CG  MET A  28       9.584 -12.390   3.312  1.00  0.00           C  
ATOM    383  SD  MET A  28      10.070 -14.085   3.687  1.00  0.00           S  
ATOM    384  CE  MET A  28      11.656 -13.816   4.474  1.00  0.00           C  
ATOM    385  H   MET A  28       7.700 -10.457   0.975  1.00  0.00           H  
ATOM    386  HA  MET A  28      10.218 -10.225   2.182  1.00  0.00           H  
ATOM    387  HB2 MET A  28       8.319 -12.316   1.610  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.948 -12.886   1.281  1.00  0.00           H  
ATOM    389  HG2 MET A  28      10.361 -11.724   3.656  1.00  0.00           H  
ATOM    390  HG3 MET A  28       8.665 -12.168   3.836  1.00  0.00           H  
ATOM    391  HE1 MET A  28      11.611 -12.923   5.079  1.00  0.00           H  
ATOM    392  HE2 MET A  28      12.418 -13.702   3.719  1.00  0.00           H  
ATOM    393  HE3 MET A  28      11.894 -14.664   5.101  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.972 -11.355   0.475  1.00  0.00           N  
ATOM    395  CA  PRO A  29      13.012 -11.489  -0.548  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.751 -12.660  -1.490  1.00  0.00           C  
ATOM    397  O   PRO A  29      13.426 -13.687  -1.425  1.00  0.00           O  
ATOM    398  CB  PRO A  29      14.274 -11.731   0.273  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.793 -12.412   1.506  1.00  0.00           C  
ATOM    400  CD  PRO A  29      12.427 -11.846   1.791  1.00  0.00           C  
ATOM    401  HA  PRO A  29      13.125 -10.585  -1.124  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.954 -12.350  -0.289  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.745 -10.786   0.502  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.729 -13.477   1.334  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      14.464 -12.204   2.326  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.770 -12.619   2.161  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.495 -11.036   2.501  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.765 -12.496  -2.366  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.427 -13.545  -3.311  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.949 -13.882  -3.299  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.571 -15.051  -3.383  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.262 -11.655  -2.370  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.704 -13.223  -4.304  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.989 -14.433  -3.062  1.00  0.00           H  
ATOM    415  N   TYR A  31       9.110 -12.856  -3.191  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.666 -13.047  -3.166  1.00  0.00           C  
ATOM    417  C   TYR A  31       7.030 -12.557  -4.463  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.728 -12.148  -5.391  1.00  0.00           O  
ATOM    419  CB  TYR A  31       7.060 -12.306  -1.973  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.991 -13.139  -0.713  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       8.048 -13.961  -0.340  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.868 -13.103   0.104  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.988 -14.723   0.810  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.800 -13.863   1.258  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.863 -14.671   1.605  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.799 -15.429   2.752  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.471 -11.948  -3.126  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.472 -14.103  -3.059  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.660 -11.434  -1.760  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       6.059 -11.995  -2.223  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.928 -13.999  -0.965  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       5.038 -12.471  -0.171  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.820 -15.355   1.084  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.919 -13.822   1.880  1.00  0.00           H  
ATOM    435  HH  TYR A  31       6.072 -16.051   2.685  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.703 -12.600  -4.521  1.00  0.00           N  
ATOM    437  CA  GLU A  32       4.975 -12.161  -5.705  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.620 -11.570  -5.327  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.217 -11.610  -4.165  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.781 -13.329  -6.674  1.00  0.00           C  
ATOM    441  CG  GLU A  32       6.066 -13.777  -7.350  1.00  0.00           C  
ATOM    442  CD  GLU A  32       5.856 -14.164  -8.801  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       5.533 -15.344  -9.061  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       6.013 -13.289  -9.678  1.00  0.00           O  
ATOM    445  H   GLU A  32       5.200 -12.937  -3.749  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.563 -11.397  -6.191  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.374 -14.168  -6.129  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       4.080 -13.034  -7.441  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       6.781 -12.969  -7.310  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       6.459 -14.632  -6.819  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.922 -11.023  -6.318  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.620 -10.433  -6.069  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.659  -8.917  -6.064  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.734  -8.319  -6.015  1.00  0.00           O  
ATOM    455  H   GLY A  33       3.294 -11.021  -7.223  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       0.935 -10.761  -6.838  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.258 -10.775  -5.110  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.485  -8.296  -6.115  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.391  -6.841  -6.116  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.294  -6.298  -4.694  1.00  0.00           C  
ATOM    461  O   VAL A  34       0.999  -5.358  -4.328  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.829  -6.356  -6.921  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -0.792  -4.844  -7.088  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -0.886  -7.048  -8.275  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.336  -8.828  -6.153  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.284  -6.449  -6.581  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.723  -6.613  -6.372  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -1.382  -4.382  -6.310  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -1.198  -4.578  -8.052  1.00  0.00           H  
ATOM    470 HG13 VAL A  34       0.230  -4.500  -7.019  1.00  0.00           H  
ATOM    471 HG21 VAL A  34       0.033  -6.862  -8.813  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -1.719  -6.660  -8.842  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -1.011  -8.110  -8.132  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.583  -6.899  -3.897  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.773  -6.478  -2.514  1.00  0.00           C  
ATOM    476  C   TYR A  35      -0.058  -7.423  -1.555  1.00  0.00           C  
ATOM    477  O   TYR A  35      -0.476  -7.595  -0.409  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -2.265  -6.421  -2.179  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.855  -5.032  -2.277  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -2.421  -4.012  -1.439  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.844  -4.741  -3.208  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.957  -2.741  -1.526  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -4.383  -3.471  -3.301  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.937  -2.476  -2.458  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -4.472  -1.211  -2.549  1.00  0.00           O  
ATOM    486  H   TYR A  35      -1.115  -7.644  -4.247  1.00  0.00           H  
ATOM    487  HA  TYR A  35      -0.352  -5.489  -2.408  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.806  -7.059  -2.862  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -2.415  -6.775  -1.169  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -1.652  -4.223  -0.710  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -4.191  -5.522  -3.867  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -2.606  -1.961  -0.866  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -5.152  -3.265  -4.033  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -5.422  -1.255  -2.418  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.022  -8.038  -2.030  1.00  0.00           N  
ATOM    496  CA  CYS A  36       1.794  -8.968  -1.215  1.00  0.00           C  
ATOM    497  C   CYS A  36       0.906 -10.082  -0.671  1.00  0.00           C  
ATOM    498  O   CYS A  36       0.295  -9.942   0.388  1.00  0.00           O  
ATOM    499  CB  CYS A  36       2.471  -8.228  -0.059  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.114  -7.555  -0.467  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.306  -7.862  -2.951  1.00  0.00           H  
ATOM    502  HA  CYS A  36       2.554  -9.406  -1.844  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       1.846  -7.402   0.244  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       2.589  -8.907   0.773  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.836 -11.186  -1.407  1.00  0.00           N  
ATOM    506  CA  GLU A  37       0.017 -12.322  -1.000  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.308 -13.544  -1.868  1.00  0.00           C  
ATOM    508  O   GLU A  37       0.387 -14.667  -1.368  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.467 -11.959  -1.086  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.399 -13.102  -0.719  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -3.774 -12.621  -0.299  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -4.429 -11.923  -1.101  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -4.196 -12.942   0.831  1.00  0.00           O  
ATOM    514  H   GLU A  37       1.343 -11.237  -2.243  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.263 -12.556   0.025  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.662 -11.135  -0.415  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.692 -11.648  -2.095  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -2.508 -13.751  -1.576  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -1.963 -13.658   0.099  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.468 -13.318  -3.167  1.00  0.00           N  
ATOM    521  CA  ILE A  38       0.750 -14.401  -4.102  1.00  0.00           C  
ATOM    522  C   ILE A  38       2.252 -14.623  -4.248  1.00  0.00           C  
ATOM    523  O   ILE A  38       3.036 -14.214  -3.392  1.00  0.00           O  
ATOM    524  CB  ILE A  38       0.148 -14.116  -5.490  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -1.308 -13.668  -5.359  1.00  0.00           C  
ATOM    526  CG2 ILE A  38       0.251 -15.349  -6.375  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -2.188 -14.669  -4.643  1.00  0.00           C  
ATOM    528  H   ILE A  38       0.394 -12.402  -3.507  1.00  0.00           H  
ATOM    529  HA  ILE A  38       0.299 -15.303  -3.713  1.00  0.00           H  
ATOM    530  HB  ILE A  38       0.722 -13.326  -5.950  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -1.344 -12.741  -4.806  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -1.719 -13.508  -6.345  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       0.468 -15.048  -7.389  1.00  0.00           H  
ATOM    534 HG22 ILE A  38      -0.685 -15.888  -6.353  1.00  0.00           H  
ATOM    535 HG23 ILE A  38       1.042 -15.989  -6.011  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -2.139 -14.495  -3.578  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -1.843 -15.670  -4.860  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -3.208 -14.558  -4.979  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1       9.406  -4.455   6.818  1.00  0.00           C  
HETATM  541  C2  FUC B   1       9.754  -5.239   8.080  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.052  -6.591   8.063  1.00  0.00           C  
HETATM  543  C4  FUC B   1       9.391  -7.328   6.773  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.054  -6.452   5.569  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.437  -7.098   4.253  1.00  0.00           C  
HETATM  546  O2  FUC B   1       9.350  -4.504   9.226  1.00  0.00           O  
HETATM  547  O3  FUC B   1       9.478  -7.373   9.196  1.00  0.00           O  
HETATM  548  O4  FUC B   1      10.773  -7.654   6.757  1.00  0.00           O  
HETATM  549  O5  FUC B   1       9.764  -5.202   5.654  1.00  0.00           O  
HETATM  550  H1  FUC B   1       9.947  -3.498   6.844  1.00  0.00           H  
HETATM  551  H2  FUC B   1      10.840  -5.404   8.103  1.00  0.00           H  
HETATM  552  H3  FUC B   1       7.965  -6.428   8.104  1.00  0.00           H  
HETATM  553  H4  FUC B   1       8.787  -8.246   6.728  1.00  0.00           H  
HETATM  554  H5  FUC B   1       7.977  -6.229   5.568  1.00  0.00           H  
HETATM  555  H61 FUC B   1       8.884  -8.038   4.121  1.00  0.00           H  
HETATM  556  H62 FUC B   1       9.201  -6.421   3.420  1.00  0.00           H  
HETATM  557  H63 FUC B   1      10.515  -7.312   4.238  1.00  0.00           H  
HETATM  558  HO2 FUC B   1       8.401  -4.365   9.197  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      10.974  -8.157   5.966  1.00  0.00           H  
HETATM  560  C1  NAG B   2       8.483  -8.069   9.861  1.00  0.00           C  
HETATM  561  C2  NAG B   2       9.082  -8.818  11.048  1.00  0.00           C  
HETATM  562  C3  NAG B   2       7.979  -9.509  11.840  1.00  0.00           C  
HETATM  563  C4  NAG B   2       6.908  -8.496  12.228  1.00  0.00           C  
HETATM  564  C5  NAG B   2       6.408  -7.760  10.988  1.00  0.00           C  
HETATM  565  C6  NAG B   2       5.405  -6.675  11.325  1.00  0.00           C  
HETATM  566  C7  NAG B   2      11.340  -9.595  10.731  1.00  0.00           C  
HETATM  567  C8  NAG B   2      12.282 -10.650  10.175  1.00  0.00           C  
HETATM  568  N2  NAG B   2      10.036  -9.803  10.576  1.00  0.00           N  
HETATM  569  O3  NAG B   2       8.527 -10.093  13.012  1.00  0.00           O  
HETATM  570  O4  NAG B   2       5.822  -9.165  12.852  1.00  0.00           O  
HETATM  571  O5  NAG B   2       7.509  -7.124  10.312  1.00  0.00           O  
HETATM  572  O6  NAG B   2       5.963  -5.717  12.213  1.00  0.00           O  
HETATM  573  O7  NAG B   2      11.795  -8.610  11.312  1.00  0.00           O  
HETATM  574  H1  NAG B   2       7.988  -8.751   9.153  1.00  0.00           H  
HETATM  575  H2  NAG B   2       9.624  -8.087  11.668  1.00  0.00           H  
HETATM  576  H3  NAG B   2       7.563 -10.318  11.220  1.00  0.00           H  
HETATM  577  H4  NAG B   2       7.343  -7.799  12.960  1.00  0.00           H  
HETATM  578  H5  NAG B   2       5.914  -8.480  10.319  1.00  0.00           H  
HETATM  579  H61 NAG B   2       5.087  -6.185  10.395  1.00  0.00           H  
HETATM  580  H62 NAG B   2       4.521  -7.140  11.783  1.00  0.00           H  
HETATM  581  H81 NAG B   2      12.212 -10.677   9.078  1.00  0.00           H  
HETATM  582  H82 NAG B   2      13.319 -10.417  10.458  1.00  0.00           H  
HETATM  583  H83 NAG B   2      12.018 -11.639  10.574  1.00  0.00           H  
HETATM  584  HN2 NAG B   2       9.733 -10.547  10.014  1.00  0.00           H  
HETATM  585  HO3 NAG B   2       9.175  -9.495  13.391  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       5.257  -9.552  12.179  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       5.403  -5.635  12.987  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1     -12.083   7.468   0.747  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -12.024   7.898  -0.646  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.804   7.306  -1.346  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.879   6.900  -2.506  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.984   9.425  -0.728  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.368  10.034  -0.842  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.179   9.839   0.087  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.639  10.704  -1.861  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.467   6.592   0.961  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -12.916   7.542  -1.140  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -11.512   9.815   0.160  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -11.409   9.717  -1.595  1.00  0.00           H  
ATOM     13  N   VAL A   2      -9.684   7.262  -0.634  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -8.448   6.720  -1.187  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.829   5.694  -0.244  1.00  0.00           C  
ATOM     16  O   VAL A   2      -7.655   5.955   0.945  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -7.420   7.833  -1.463  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -6.221   7.279  -2.217  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -8.063   8.975  -2.235  1.00  0.00           C  
ATOM     20  H   VAL A   2      -9.687   7.601   0.285  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -8.686   6.237  -2.124  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -7.074   8.218  -0.515  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -6.329   7.491  -3.271  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -6.165   6.211  -2.070  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -5.318   7.742  -1.848  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.443   9.856  -2.160  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -9.038   9.186  -1.819  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -8.168   8.695  -3.273  1.00  0.00           H  
ATOM     29  N   ASN A   3      -7.498   4.525  -0.785  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -6.897   3.460   0.007  1.00  0.00           C  
ATOM     31  C   ASN A   3      -5.418   3.298  -0.327  1.00  0.00           C  
ATOM     32  O   ASN A   3      -5.059   2.995  -1.464  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -7.634   2.140  -0.234  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -7.368   1.122   0.857  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -6.994   1.475   1.976  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -7.559  -0.152   0.535  1.00  0.00           N  
ATOM     37  H   ASN A   3      -7.662   4.377  -1.740  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -6.992   3.728   1.050  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -8.696   2.330  -0.270  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -7.313   1.724  -1.176  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -7.857  -0.360  -0.376  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -7.396  -0.833   1.220  1.00  0.00           H  
ATOM     43  N   GLU A   4      -4.565   3.500   0.671  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.123   3.376   0.482  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.509   2.482   1.555  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.229   1.308   1.314  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -2.452   4.755   0.498  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -3.199   5.799   1.316  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -2.266   6.777   2.002  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -1.312   7.248   1.347  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -2.489   7.073   3.196  1.00  0.00           O  
ATOM     52  H   GLU A   4      -4.912   3.738   1.556  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -2.957   2.919  -0.479  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -1.459   4.654   0.908  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -2.376   5.114  -0.518  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -3.854   6.351   0.659  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -3.787   5.296   2.069  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.303   3.044   2.741  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.723   2.298   3.851  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.375   2.693   5.172  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.819   3.474   5.944  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.211   2.532   3.916  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.774   1.004   4.041  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.546   3.983   2.871  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.906   1.249   3.674  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.104   3.053   3.023  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.016   3.141   4.778  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.561   2.149   5.426  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -4.290   2.443   6.654  1.00  0.00           C  
ATOM     70  C   ILE A   6      -4.284   1.248   7.597  1.00  0.00           C  
ATOM     71  O   ILE A   6      -3.701   1.300   8.680  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.746   2.844   6.362  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.803   3.867   5.226  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -6.405   3.398   7.616  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -5.142   5.185   5.566  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.954   1.533   4.772  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.807   3.270   7.137  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -6.281   1.959   6.067  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -5.304   3.461   4.359  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -6.837   4.067   4.981  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -6.944   2.608   8.118  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -7.091   4.187   7.344  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -5.647   3.793   8.277  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -5.276   5.395   6.618  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -5.591   5.975   4.982  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -4.087   5.127   5.342  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.939   0.172   7.178  1.00  0.00           N  
ATOM     88  CA  SER A   7      -5.013  -1.041   7.982  1.00  0.00           C  
ATOM     89  C   SER A   7      -4.156  -2.148   7.374  1.00  0.00           C  
ATOM     90  O   SER A   7      -4.638  -3.252   7.118  1.00  0.00           O  
ATOM     91  CB  SER A   7      -6.464  -1.507   8.106  1.00  0.00           C  
ATOM     92  OG  SER A   7      -6.628  -2.375   9.215  1.00  0.00           O  
ATOM     93  H   SER A   7      -5.382   0.196   6.307  1.00  0.00           H  
ATOM     94  HA  SER A   7      -4.633  -0.808   8.962  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -7.106  -0.648   8.240  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -6.750  -2.033   7.207  1.00  0.00           H  
ATOM     97  HG  SER A   7      -7.160  -3.130   8.954  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.882  -1.845   7.150  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.953  -2.813   6.575  1.00  0.00           C  
ATOM    100  C   ASN A   8      -2.492  -3.380   5.262  1.00  0.00           C  
ATOM    101  O   ASN A   8      -3.182  -4.400   5.256  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -1.695  -3.948   7.569  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -0.722  -4.974   7.041  1.00  0.00           C  
ATOM    104  OD1 ASN A   8      -0.217  -4.858   5.925  1.00  0.00           O  
ATOM    105  ND2 ASN A   8      -0.456  -5.989   7.848  1.00  0.00           N  
ATOM    106  H   ASN A   8      -2.558  -0.950   7.377  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -1.023  -2.302   6.378  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -1.290  -3.539   8.479  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -2.627  -4.445   7.788  1.00  0.00           H  
ATOM    110 HD21 ASN A   8      -0.899  -6.013   8.723  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       0.167  -6.669   7.540  1.00  0.00           H  
ATOM    112  N   PRO A   9      -2.186  -2.724   4.129  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.647  -3.173   2.811  1.00  0.00           C  
ATOM    114  C   PRO A   9      -2.094  -4.545   2.440  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.797  -5.369   1.854  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -2.111  -2.107   1.849  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -1.004  -1.434   2.586  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -1.371  -1.501   4.042  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.726  -3.198   2.759  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.751  -2.582   0.949  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.900  -1.412   1.602  1.00  0.00           H  
ATOM    122  HG2 PRO A   9      -0.076  -1.957   2.410  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -0.922  -0.406   2.268  1.00  0.00           H  
ATOM    124  HD2 PRO A   9      -0.483  -1.583   4.651  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.948  -0.633   4.327  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.833  -4.783   2.783  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.190  -6.058   2.480  1.00  0.00           C  
ATOM    128  C   CYS A  10      -0.959  -7.215   3.108  1.00  0.00           C  
ATOM    129  O   CYS A  10      -1.676  -7.036   4.092  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.258  -6.057   2.973  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.194  -4.559   2.521  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.323  -4.088   3.248  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.195  -6.181   1.408  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.268  -6.138   4.049  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.772  -6.906   2.548  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.814  -8.402   2.525  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.505  -9.585   3.020  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.521 -10.693   3.385  1.00  0.00           C  
ATOM    139  O   GLN A  11      -0.860 -11.876   3.331  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.491 -10.092   1.966  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -3.918  -9.622   2.190  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.590 -10.327   3.352  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -4.209 -10.143   4.509  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -5.595 -11.140   3.049  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.235  -8.481   1.738  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.054  -9.302   3.905  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.170  -9.744   0.995  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.484 -11.171   1.971  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -3.906  -8.561   2.391  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.491  -9.810   1.293  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -5.843 -11.238   2.106  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -6.047 -11.610   3.781  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.697 -10.311   3.753  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.717 -11.290   4.118  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.694 -10.730   5.153  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.780 -11.276   5.347  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.477 -11.744   2.872  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.970 -13.060   2.334  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       1.126 -13.715   2.945  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.489 -13.453   1.182  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.917  -9.357   3.775  1.00  0.00           H  
ATOM    162  HA  ASN A  12       1.213 -12.142   4.547  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.368 -11.001   2.099  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.522 -11.859   3.111  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       3.155 -12.877   0.753  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       2.189 -14.299   0.810  1.00  0.00           H  
ATOM    167  N   ASP A  13       2.307  -9.642   5.816  1.00  0.00           N  
ATOM    168  CA  ASP A  13       3.156  -9.019   6.828  1.00  0.00           C  
ATOM    169  C   ASP A  13       4.335  -8.313   6.172  1.00  0.00           C  
ATOM    170  O   ASP A  13       5.494  -8.639   6.428  1.00  0.00           O  
ATOM    171  CB  ASP A  13       3.658 -10.065   7.830  1.00  0.00           C  
ATOM    172  CG  ASP A  13       3.740  -9.520   9.242  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       4.623  -8.676   9.502  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       2.922  -9.937  10.087  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.433  -9.245   5.621  1.00  0.00           H  
ATOM    176  HA  ASP A  13       2.561  -8.287   7.354  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.984 -10.909   7.828  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       4.642 -10.395   7.533  1.00  0.00           H  
ATOM    179  N   ALA A  14       4.025  -7.347   5.318  1.00  0.00           N  
ATOM    180  CA  ALA A  14       5.046  -6.592   4.610  1.00  0.00           C  
ATOM    181  C   ALA A  14       5.264  -5.225   5.249  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.451  -4.767   6.052  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.653  -6.445   3.149  1.00  0.00           C  
ATOM    184  H   ALA A  14       3.082  -7.141   5.154  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.967  -7.154   4.657  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       4.712  -5.406   2.862  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       3.642  -6.798   3.014  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       5.322  -7.029   2.536  1.00  0.00           H  
ATOM    189  N   THR A  15       6.366  -4.577   4.885  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.692  -3.261   5.421  1.00  0.00           C  
ATOM    191  C   THR A  15       6.097  -2.159   4.548  1.00  0.00           C  
ATOM    192  O   THR A  15       6.164  -2.222   3.320  1.00  0.00           O  
ATOM    193  CB  THR A  15       8.211  -3.090   5.524  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.756  -4.010   6.454  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.634  -1.701   5.957  1.00  0.00           C  
ATOM    196  H   THR A  15       6.975  -4.994   4.240  1.00  0.00           H  
ATOM    197  HA  THR A  15       6.263  -3.190   6.409  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.651  -3.284   4.557  1.00  0.00           H  
ATOM    199 HG21 THR A  15       8.379  -1.553   6.995  1.00  0.00           H  
ATOM    200 HG22 THR A  15       8.126  -0.965   5.352  1.00  0.00           H  
ATOM    201 HG23 THR A  15       9.702  -1.596   5.830  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.516  -1.151   5.190  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.910  -0.035   4.473  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.810   1.195   4.521  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.416   1.494   5.550  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.541   0.298   5.067  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.681   1.671   4.234  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.495  -1.158   6.170  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.783  -0.333   3.443  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.907  -0.574   5.001  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.664   0.568   6.106  1.00  0.00           H  
ATOM    212  N   LEU A  17       5.893   1.906   3.401  1.00  0.00           N  
ATOM    213  CA  LEU A  17       6.718   3.105   3.316  1.00  0.00           C  
ATOM    214  C   LEU A  17       6.018   4.192   2.505  1.00  0.00           C  
ATOM    215  O   LEU A  17       5.427   3.916   1.460  1.00  0.00           O  
ATOM    216  CB  LEU A  17       8.074   2.771   2.687  1.00  0.00           C  
ATOM    217  CG  LEU A  17       9.288   3.322   3.437  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       9.262   4.843   3.448  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       9.328   2.778   4.856  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.386   1.617   2.613  1.00  0.00           H  
ATOM    221  HA  LEU A  17       6.878   3.468   4.319  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       8.167   1.696   2.635  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       8.091   3.166   1.682  1.00  0.00           H  
ATOM    224  HG  LEU A  17      10.189   3.008   2.930  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       8.679   5.199   2.612  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      10.272   5.220   3.370  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       8.819   5.188   4.370  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      10.354   2.598   5.144  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       8.775   1.852   4.903  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       8.887   3.496   5.530  1.00  0.00           H  
ATOM    231  N   ASP A  18       6.089   5.425   2.993  1.00  0.00           N  
ATOM    232  CA  ASP A  18       5.462   6.552   2.314  1.00  0.00           C  
ATOM    233  C   ASP A  18       6.485   7.331   1.493  1.00  0.00           C  
ATOM    234  O   ASP A  18       7.553   7.686   1.990  1.00  0.00           O  
ATOM    235  CB  ASP A  18       4.794   7.481   3.332  1.00  0.00           C  
ATOM    236  CG  ASP A  18       3.450   7.993   2.853  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       2.517   7.175   2.715  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       3.331   9.214   2.616  1.00  0.00           O  
ATOM    239  H   ASP A  18       6.575   5.581   3.830  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.707   6.160   1.650  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       4.644   6.942   4.256  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       5.439   8.328   3.515  1.00  0.00           H  
ATOM    243  N   GLN A  19       6.150   7.590   0.233  1.00  0.00           N  
ATOM    244  CA  GLN A  19       7.040   8.327  -0.657  1.00  0.00           C  
ATOM    245  C   GLN A  19       6.439   9.677  -1.035  1.00  0.00           C  
ATOM    246  O   GLN A  19       6.825  10.713  -0.495  1.00  0.00           O  
ATOM    247  CB  GLN A  19       7.324   7.508  -1.919  1.00  0.00           C  
ATOM    248  CG  GLN A  19       8.318   6.380  -1.701  1.00  0.00           C  
ATOM    249  CD  GLN A  19       8.139   5.246  -2.691  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       7.123   5.163  -3.380  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       9.130   4.363  -2.767  1.00  0.00           N  
ATOM    252  H   GLN A  19       5.284   7.281  -0.106  1.00  0.00           H  
ATOM    253  HA  GLN A  19       7.967   8.496  -0.134  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       6.398   7.080  -2.273  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       7.720   8.165  -2.679  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       9.319   6.773  -1.805  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       8.189   5.991  -0.702  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       9.910   4.493  -2.187  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       9.040   3.620  -3.398  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.492   9.656  -1.966  1.00  0.00           N  
ATOM    261  CA  ILE A  20       4.836  10.874  -2.419  1.00  0.00           C  
ATOM    262  C   ILE A  20       3.364  10.885  -2.025  1.00  0.00           C  
ATOM    263  O   ILE A  20       2.933  11.698  -1.207  1.00  0.00           O  
ATOM    264  CB  ILE A  20       4.949  11.041  -3.946  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       6.396  10.835  -4.397  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       4.447  12.413  -4.368  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       7.351  11.879  -3.861  1.00  0.00           C  
ATOM    268  H   ILE A  20       5.229   8.798  -2.357  1.00  0.00           H  
ATOM    269  HA  ILE A  20       5.327  11.708  -1.949  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.324  10.296  -4.414  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       6.739   9.869  -4.057  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       6.438  10.868  -5.475  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       5.206  13.153  -4.162  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       3.550  12.654  -3.815  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       4.227  12.406  -5.425  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       8.343  11.457  -3.790  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       7.025  12.197  -2.881  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       7.367  12.729  -4.527  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.598   9.977  -2.616  1.00  0.00           N  
ATOM    280  CA  GLY A  21       1.180   9.895  -2.319  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.599   8.533  -2.645  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.589   8.413  -2.946  1.00  0.00           O  
ATOM    283  H   GLY A  21       3.000   9.358  -3.259  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       1.030  10.096  -1.269  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       0.658  10.643  -2.896  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.437   7.503  -2.585  1.00  0.00           N  
ATOM    287  CA  GLU A  22       1.000   6.143  -2.876  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.382   5.195  -1.744  1.00  0.00           C  
ATOM    289  O   GLU A  22       2.037   5.593  -0.782  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.613   5.659  -4.191  1.00  0.00           C  
ATOM    291  CG  GLU A  22       1.376   6.605  -5.357  1.00  0.00           C  
ATOM    292  CD  GLU A  22       1.993   6.104  -6.648  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       2.987   5.351  -6.579  1.00  0.00           O  
ATOM    294  OE2 GLU A  22       1.481   6.465  -7.730  1.00  0.00           O  
ATOM    295  H   GLU A  22       2.373   7.662  -2.339  1.00  0.00           H  
ATOM    296  HA  GLU A  22      -0.076   6.154  -2.972  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       2.678   5.544  -4.058  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       1.185   4.699  -4.442  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       0.312   6.716  -5.504  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       1.808   7.565  -5.117  1.00  0.00           H  
ATOM    301  N   PHE A  23       0.967   3.938  -1.867  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.265   2.933  -0.855  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.351   1.975  -1.338  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.212   1.341  -2.383  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.002   2.154  -0.494  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.527   1.321  -1.623  1.00  0.00           C  
ATOM    307  CD1 PHE A  23      -1.292   1.896  -2.623  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -0.257  -0.035  -1.683  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -1.781   1.131  -3.665  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -0.742  -0.807  -2.722  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -1.505  -0.222  -3.714  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.450   3.681  -2.657  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.619   3.445   0.021  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.217   1.494   0.332  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.771   2.850  -0.202  1.00  0.00           H  
ATOM    316  HD1 PHE A  23      -1.504   2.955  -2.584  1.00  0.00           H  
ATOM    317  HD2 PHE A  23       0.341  -0.490  -0.906  1.00  0.00           H  
ATOM    318  HE1 PHE A  23      -2.377   1.591  -4.440  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -0.525  -1.864  -2.758  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.886  -0.823  -4.528  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.430   1.875  -0.568  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.537   0.993  -0.917  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.572  -0.225   0.001  1.00  0.00           C  
ATOM    324  O   GLN A  24       4.738  -0.095   1.213  1.00  0.00           O  
ATOM    325  CB  GLN A  24       5.865   1.749  -0.834  1.00  0.00           C  
ATOM    326  CG  GLN A  24       6.853   1.364  -1.922  1.00  0.00           C  
ATOM    327  CD  GLN A  24       7.953   0.452  -1.415  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       7.818  -0.178  -0.367  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       9.050   0.378  -2.160  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.481   2.405   0.254  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.387   0.659  -1.933  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       5.668   2.808  -0.913  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.321   1.548   0.124  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       6.320   0.856  -2.712  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       7.304   2.264  -2.315  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       9.088   0.907  -2.984  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       9.777  -0.205  -1.857  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.412  -1.406  -0.585  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.423  -2.648   0.181  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.680  -3.462  -0.115  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.869  -3.944  -1.231  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.179  -3.479  -0.137  1.00  0.00           C  
ATOM    343  SG  CYS A  25       3.085  -5.057   0.768  1.00  0.00           S  
ATOM    344  H   CYS A  25       4.282  -1.445  -1.556  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.415  -2.390   1.229  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.299  -2.905   0.112  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.168  -3.705  -1.192  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.531  -3.612   0.894  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.765  -4.373   0.744  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.545  -5.841   1.085  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.509  -6.218   2.257  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.886  -3.811   1.639  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       9.001  -2.296   1.460  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.209  -4.490   1.321  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.064  -1.664   2.332  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.322  -3.207   1.762  1.00  0.00           H  
ATOM    357  HA  ILE A  26       8.082  -4.295  -0.286  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.637  -4.027   2.668  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.246  -2.080   0.431  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       8.055  -1.837   1.704  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.445  -4.347   0.277  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      10.131  -5.547   1.530  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.991  -4.059   1.929  1.00  0.00           H  
ATOM    364 HD11 ILE A  26       9.870  -0.605   2.425  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      11.035  -1.813   1.883  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      10.045  -2.120   3.311  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.391  -6.667   0.055  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.167  -8.095   0.247  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.480  -8.825   0.507  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.562  -8.282   0.281  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.473  -8.692  -0.979  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.458 -10.161  -0.616  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.426  -6.306  -0.856  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.526  -8.216   1.107  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       5.825  -7.945  -1.415  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       7.221  -8.979  -1.703  1.00  0.00           H  
ATOM    377  N   MET A  28       8.376 -10.062   0.984  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.551 -10.872   1.277  1.00  0.00           C  
ATOM    379  C   MET A  28      10.386 -11.094   0.017  1.00  0.00           C  
ATOM    380  O   MET A  28       9.956 -10.765  -1.088  1.00  0.00           O  
ATOM    381  CB  MET A  28       9.130 -12.219   1.872  1.00  0.00           C  
ATOM    382  CG  MET A  28       9.522 -12.388   3.330  1.00  0.00           C  
ATOM    383  SD  MET A  28       9.942 -14.092   3.743  1.00  0.00           S  
ATOM    384  CE  MET A  28      11.650 -13.906   4.252  1.00  0.00           C  
ATOM    385  H   MET A  28       7.485 -10.438   1.143  1.00  0.00           H  
ATOM    386  HA  MET A  28      10.148 -10.339   2.001  1.00  0.00           H  
ATOM    387  HB2 MET A  28       8.056 -12.310   1.799  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.589 -13.013   1.303  1.00  0.00           H  
ATOM    389  HG2 MET A  28      10.379 -11.763   3.534  1.00  0.00           H  
ATOM    390  HG3 MET A  28       8.695 -12.076   3.950  1.00  0.00           H  
ATOM    391  HE1 MET A  28      12.245 -14.691   3.807  1.00  0.00           H  
ATOM    392  HE2 MET A  28      11.714 -13.974   5.327  1.00  0.00           H  
ATOM    393  HE3 MET A  28      12.019 -12.945   3.928  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.596 -11.660   0.168  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.490 -11.926  -0.960  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.077 -13.165  -1.748  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.174 -14.287  -1.253  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.837 -12.147  -0.284  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.495 -12.719   1.048  1.00  0.00           C  
ATOM    400  CD  PRO A  29      12.189 -12.085   1.453  1.00  0.00           C  
ATOM    401  HA  PRO A  29      12.555 -11.080  -1.626  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.427 -12.830  -0.874  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.355 -11.205  -0.187  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.383 -13.791   0.969  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      14.267 -12.474   1.763  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.557 -12.809   1.947  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.366 -11.235   2.095  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.617 -12.952  -2.976  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.195 -14.060  -3.813  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.695 -14.276  -3.778  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.216 -15.387  -4.001  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.562 -12.035  -3.317  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.497 -13.864  -4.831  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.685 -14.961  -3.471  1.00  0.00           H  
ATOM    415  N   TYR A  31       8.951 -13.210  -3.500  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.497 -13.287  -3.437  1.00  0.00           C  
ATOM    417  C   TYR A  31       6.867 -12.706  -4.699  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.569 -12.322  -5.634  1.00  0.00           O  
ATOM    419  CB  TYR A  31       6.981 -12.545  -2.204  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.864 -13.417  -0.975  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.994 -13.958  -0.373  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.625 -13.699  -0.415  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.891 -14.757   0.750  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.514 -14.497   0.708  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.650 -15.023   1.286  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.543 -15.817   2.405  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.391 -12.351  -3.332  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.223 -14.330  -3.359  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.657 -11.735  -1.972  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       6.004 -12.140  -2.420  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.966 -13.747  -0.796  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.737 -13.287  -0.870  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.781 -15.168   1.203  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.542 -14.705   1.128  1.00  0.00           H  
ATOM    435  HH  TYR A  31       6.165 -16.665   2.161  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.539 -12.644  -4.719  1.00  0.00           N  
ATOM    437  CA  GLU A  32       4.817 -12.109  -5.867  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.551 -11.382  -5.424  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.241 -11.320  -4.234  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.458 -13.233  -6.840  1.00  0.00           C  
ATOM    441  CG  GLU A  32       5.656 -13.800  -7.584  1.00  0.00           C  
ATOM    442  CD  GLU A  32       6.065 -12.944  -8.767  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       5.167 -12.447  -9.479  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       7.283 -12.771  -8.981  1.00  0.00           O  
ATOM    445  H   GLU A  32       5.034 -12.966  -3.943  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.465 -11.406  -6.368  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       3.992 -14.036  -6.287  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       3.756 -12.855  -7.567  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       6.490 -13.865  -6.901  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       5.407 -14.788  -7.942  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.823 -10.831  -6.391  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.599 -10.115  -6.083  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.826  -8.627  -5.900  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.965  -8.179  -5.766  1.00  0.00           O  
ATOM    455  H   GLY A  33       3.119 -10.913  -7.322  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       0.894 -10.265  -6.888  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.178 -10.518  -5.173  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.740  -7.861  -5.893  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.826  -6.416  -5.725  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.755  -6.031  -4.251  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.487  -5.152  -3.793  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.301  -5.692  -6.487  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -0.096  -4.186  -6.443  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -0.376  -6.185  -7.925  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.139  -8.278  -6.004  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.772  -6.089  -6.128  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.240  -5.919  -6.002  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -0.264  -3.830  -5.437  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -0.792  -3.707  -7.115  1.00  0.00           H  
ATOM    470 HG13 VAL A  34       0.914  -3.951  -6.744  1.00  0.00           H  
ATOM    471 HG21 VAL A  34      -1.358  -5.978  -8.324  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -0.194  -7.248  -7.951  1.00  0.00           H  
ATOM    473 HG23 VAL A  34       0.369  -5.677  -8.518  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.131  -6.692  -3.514  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.297  -6.418  -2.091  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.421  -7.468  -1.247  1.00  0.00           C  
ATOM    477  O   TYR A  35       0.005  -7.768  -0.129  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.783  -6.385  -1.727  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.438  -5.044  -1.978  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -3.010  -4.749  -3.209  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -2.481  -4.073  -0.984  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -3.608  -3.525  -3.442  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -3.079  -2.848  -1.211  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.640  -2.578  -2.441  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -4.235  -1.359  -2.670  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.685  -7.381  -3.936  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.137  -5.452  -1.887  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.307  -7.124  -2.315  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.894  -6.621  -0.679  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -2.984  -5.491  -3.991  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -2.041  -4.286  -0.023  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -4.048  -3.315  -4.406  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -3.104  -2.106  -0.427  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -4.962  -1.237  -2.056  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.502  -8.022  -1.791  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.279  -9.039  -1.088  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.373 -10.138  -0.537  1.00  0.00           C  
ATOM    498  O   CYS A  36       0.951 -10.088   0.618  1.00  0.00           O  
ATOM    499  CB  CYS A  36       3.077  -8.403   0.052  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.231  -9.545   0.879  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.783  -7.741  -2.687  1.00  0.00           H  
ATOM    502  HA  CYS A  36       2.966  -9.477  -1.795  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       3.655  -7.580  -0.340  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       2.390  -8.031   0.798  1.00  0.00           H  
ATOM    505  N   GLU A  37       1.078 -11.127  -1.373  1.00  0.00           N  
ATOM    506  CA  GLU A  37       0.221 -12.236  -0.970  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.448 -13.452  -1.864  1.00  0.00           C  
ATOM    508  O   GLU A  37       0.542 -14.580  -1.380  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.249 -11.812  -1.021  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.222 -12.936  -0.698  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -3.669 -12.489  -0.755  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -3.995 -11.641  -1.611  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -4.477 -12.988   0.057  1.00  0.00           O  
ATOM    514  H   GLU A  37       1.444 -11.110  -2.282  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.476 -12.499   0.045  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.405 -11.017  -0.307  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.473 -11.443  -2.010  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -2.079 -13.734  -1.412  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -2.012 -13.302   0.296  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.536 -13.216  -3.170  1.00  0.00           N  
ATOM    521  CA  ILE A  38       0.752 -14.294  -4.127  1.00  0.00           C  
ATOM    522  C   ILE A  38       2.244 -14.524  -4.356  1.00  0.00           C  
ATOM    523  O   ILE A  38       2.842 -15.422  -3.764  1.00  0.00           O  
ATOM    524  CB  ILE A  38       0.065 -13.995  -5.480  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -1.455 -13.970  -5.309  1.00  0.00           C  
ATOM    526  CG2 ILE A  38       0.462 -15.026  -6.528  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -1.945 -12.880  -4.381  1.00  0.00           C  
ATOM    528  H   ILE A  38       0.453 -12.296  -3.496  1.00  0.00           H  
ATOM    529  HA  ILE A  38       0.317 -15.194  -3.718  1.00  0.00           H  
ATOM    530  HB  ILE A  38       0.398 -13.026  -5.820  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -1.917 -13.813  -6.274  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -1.782 -14.918  -4.909  1.00  0.00           H  
ATOM    533 HG21 ILE A  38      -0.369 -15.196  -7.198  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       0.726 -15.953  -6.039  1.00  0.00           H  
ATOM    535 HG23 ILE A  38       1.309 -14.662  -7.090  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -2.975 -12.650  -4.608  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -1.340 -11.995  -4.514  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -1.868 -13.218  -3.359  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1      10.116  -4.249   6.346  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.626  -4.921   7.617  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.931  -6.262   7.810  1.00  0.00           C  
HETATM  543  C4  FUC B   1      10.104  -7.115   6.559  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.616  -6.347   5.335  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.835  -7.112   4.043  1.00  0.00           C  
HETATM  546  O2  FUC B   1      10.372  -4.084   8.735  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.498  -6.943   8.946  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.473  -7.454   6.397  1.00  0.00           O  
HETATM  549  O5  FUC B   1      10.327  -5.101   5.217  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.652  -3.298   6.220  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.707  -5.094   7.516  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.859  -6.087   7.975  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.502  -8.028   6.668  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.547  -6.114   5.446  1.00  0.00           H  
HETATM  555  H61 FUC B   1       9.522  -6.499   3.188  1.00  0.00           H  
HETATM  556  H62 FUC B   1       9.250  -8.042   4.059  1.00  0.00           H  
HETATM  557  H63 FUC B   1      10.900  -7.360   3.937  1.00  0.00           H  
HETATM  558  HO2 FUC B   1       9.427  -3.937   8.814  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.774  -7.942   7.167  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.597  -7.577   9.787  1.00  0.00           C  
HETATM  561  C2  NAG B   2      10.342  -8.209  10.959  1.00  0.00           C  
HETATM  562  C3  NAG B   2       9.347  -8.825  11.935  1.00  0.00           C  
HETATM  563  C4  NAG B   2       8.314  -7.784  12.349  1.00  0.00           C  
HETATM  564  C5  NAG B   2       7.665  -7.171  11.113  1.00  0.00           C  
HETATM  565  C6  NAG B   2       6.690  -6.063  11.462  1.00  0.00           C  
HETATM  566  C7  NAG B   2      12.533  -8.944  10.284  1.00  0.00           C  
HETATM  567  C8  NAG B   2      13.402 -10.026   9.666  1.00  0.00           C  
HETATM  568  N2  NAG B   2      11.249  -9.231  10.472  1.00  0.00           N  
HETATM  569  O3  NAG B   2      10.037  -9.296  13.084  1.00  0.00           O  
HETATM  570  O4  NAG B   2       7.318  -8.397  13.156  1.00  0.00           O  
HETATM  571  O5  NAG B   2       8.669  -6.597  10.258  1.00  0.00           O  
HETATM  572  O6  NAG B   2       7.296  -5.094  12.306  1.00  0.00           O  
HETATM  573  O7  NAG B   2      13.031  -7.865  10.605  1.00  0.00           O  
HETATM  574  H1  NAG B   2       9.032  -8.324   9.208  1.00  0.00           H  
HETATM  575  H2  NAG B   2      10.946  -7.425  11.441  1.00  0.00           H  
HETATM  576  H3  NAG B   2       8.874  -9.691  11.444  1.00  0.00           H  
HETATM  577  H4  NAG B   2       8.823  -7.021  12.958  1.00  0.00           H  
HETATM  578  H5  NAG B   2       7.106  -7.952  10.576  1.00  0.00           H  
HETATM  579  H61 NAG B   2       6.345  -5.588  10.533  1.00  0.00           H  
HETATM  580  H62 NAG B   2       5.818  -6.502  11.964  1.00  0.00           H  
HETATM  581  H81 NAG B   2      12.960 -10.371   8.720  1.00  0.00           H  
HETATM  582  H82 NAG B   2      13.486 -10.881  10.352  1.00  0.00           H  
HETATM  583  H83 NAG B   2      14.409  -9.632   9.465  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      10.895 -10.084  10.144  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      10.302  -8.547  13.624  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       7.604  -8.389  14.073  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       8.156  -4.856  11.952  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -5.091  14.725   0.385  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -5.040  13.877   1.571  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.751  12.550   1.322  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.963  12.439   1.507  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.675  14.592   2.765  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.048  15.147   2.442  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.144  16.006   1.540  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.026  14.725   3.092  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.661  14.461  -0.367  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -4.001  13.678   1.791  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -5.772  13.896   3.584  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -5.037  15.410   3.066  1.00  0.00           H  
ATOM     13  N   VAL A   2      -4.989  11.546   0.899  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.546  10.228   0.624  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.526   9.130   0.912  1.00  0.00           C  
ATOM     16  O   VAL A   2      -3.693   8.808   0.066  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.012  10.108  -0.838  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -6.772   8.807  -1.053  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.870  11.304  -1.224  1.00  0.00           C  
ATOM     20  H   VAL A   2      -4.029  11.696   0.770  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.402  10.086   1.267  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -5.139  10.098  -1.474  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -6.516   8.397  -2.018  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -7.834   8.999  -1.013  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.504   8.103  -0.279  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -6.301  12.212  -1.094  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -7.747  11.336  -0.596  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -7.170  11.213  -2.258  1.00  0.00           H  
ATOM     29  N   ASN A   3      -4.599   8.562   2.111  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -3.682   7.500   2.510  1.00  0.00           C  
ATOM     31  C   ASN A   3      -4.278   6.128   2.216  1.00  0.00           C  
ATOM     32  O   ASN A   3      -5.481   5.918   2.361  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -3.352   7.617   4.000  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -2.274   8.648   4.273  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -1.545   9.056   3.370  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -2.170   9.075   5.526  1.00  0.00           N  
ATOM     37  H   ASN A   3      -5.285   8.863   2.742  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -2.773   7.615   1.939  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -4.242   7.903   4.538  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -3.008   6.660   4.362  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -2.786   8.706   6.194  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -1.482   9.741   5.732  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.426   5.195   1.800  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.867   3.842   1.485  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.352   2.841   2.516  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.931   1.770   2.696  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -3.391   3.442   0.087  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -4.084   4.201  -1.032  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -5.521   3.762  -1.234  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -6.094   3.161  -0.301  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -6.073   4.019  -2.324  1.00  0.00           O  
ATOM     52  H   GLU A   4      -2.477   5.424   1.704  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.947   3.833   1.502  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -2.329   3.626   0.014  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -3.576   2.387  -0.056  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -4.077   5.254  -0.794  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -3.540   4.038  -1.952  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.261   3.193   3.189  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.672   2.322   4.198  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.266   2.600   5.575  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.726   3.393   6.347  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.157   2.504   4.240  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.722   1.219   5.188  1.00  0.00           S  
ATOM     64  H   CYS A   5      -1.841   4.059   3.002  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.892   1.305   3.926  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.228   2.490   3.232  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.064   3.455   4.691  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.382   1.943   5.876  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -4.049   2.116   7.160  1.00  0.00           C  
ATOM     70  C   ILE A   6      -3.936   0.859   8.012  1.00  0.00           C  
ATOM     71  O   ILE A   6      -3.289   0.861   9.060  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.535   2.467   6.979  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.701   3.577   5.940  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -6.149   2.878   8.308  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -5.083   4.894   6.359  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.763   1.323   5.219  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.574   2.930   7.675  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -6.044   1.583   6.634  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -5.232   3.271   5.017  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -6.754   3.745   5.766  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -6.615   2.020   8.771  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -6.892   3.644   8.139  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -5.377   3.262   8.957  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -4.355   5.200   5.623  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -4.598   4.775   7.317  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -5.856   5.645   6.438  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.570  -0.212   7.554  1.00  0.00           N  
ATOM     88  CA  SER A   7      -4.544  -1.481   8.268  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.665  -2.496   7.543  1.00  0.00           C  
ATOM     90  O   SER A   7      -4.111  -3.591   7.201  1.00  0.00           O  
ATOM     91  CB  SER A   7      -5.964  -2.032   8.422  1.00  0.00           C  
ATOM     92  OG  SER A   7      -6.012  -3.051   9.406  1.00  0.00           O  
ATOM     93  H   SER A   7      -5.065  -0.147   6.715  1.00  0.00           H  
ATOM     94  HA  SER A   7      -4.130  -1.300   9.247  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.627  -1.234   8.716  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -6.292  -2.444   7.478  1.00  0.00           H  
ATOM     97  HG  SER A   7      -6.626  -3.735   9.129  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.410  -2.124   7.310  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.467  -3.000   6.627  1.00  0.00           C  
ATOM    100  C   ASN A   8      -1.984  -3.378   5.237  1.00  0.00           C  
ATOM    101  O   ASN A   8      -2.775  -4.309   5.097  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -1.224  -4.261   7.458  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -0.270  -5.224   6.793  1.00  0.00           C  
ATOM    104  OD1 ASN A   8       0.237  -4.966   5.702  1.00  0.00           O  
ATOM    105  ND2 ASN A   8      -0.022  -6.342   7.455  1.00  0.00           N  
ATOM    106  H   ASN A   8      -2.111  -1.240   7.607  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.535  -2.465   6.522  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.809  -3.984   8.413  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -2.163  -4.768   7.613  1.00  0.00           H  
ATOM    110 HD21 ASN A   8      -0.464  -6.477   8.319  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       0.589  -6.985   7.056  1.00  0.00           H  
ATOM    112  N   PRO A   9      -1.543  -2.660   4.188  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -1.972  -2.933   2.812  1.00  0.00           C  
ATOM    114  C   PRO A   9      -1.646  -4.359   2.381  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.489  -5.054   1.817  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -1.181  -1.925   1.967  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -0.076  -1.449   2.849  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -0.598  -1.533   4.253  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.030  -2.758   2.688  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -0.796  -2.416   1.086  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -1.830  -1.112   1.676  1.00  0.00           H  
ATOM    122  HG2 PRO A   9       0.787  -2.086   2.731  1.00  0.00           H  
ATOM    123  HG3 PRO A   9       0.174  -0.427   2.602  1.00  0.00           H  
ATOM    124  HD2 PRO A   9       0.206  -1.740   4.942  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.107  -0.619   4.524  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.418  -4.788   2.653  1.00  0.00           N  
ATOM    127  CA  CYS A  10       0.015  -6.132   2.295  1.00  0.00           C  
ATOM    128  C   CYS A  10      -0.849  -7.181   2.985  1.00  0.00           C  
ATOM    129  O   CYS A  10      -1.524  -6.891   3.973  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.485  -6.335   2.667  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.658  -5.688   1.431  1.00  0.00           S  
ATOM    132  H   CYS A  10       0.210  -4.187   3.107  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.094  -6.241   1.226  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.684  -5.832   3.602  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.676  -7.391   2.783  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.830  -8.400   2.456  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.618  -9.489   3.019  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.732 -10.681   3.372  1.00  0.00           C  
ATOM    139  O   GLN A  11      -1.132 -11.833   3.208  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.701  -9.918   2.026  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -4.067  -9.319   2.318  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.746  -9.967   3.508  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -4.131 -10.163   4.557  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -6.021 -10.304   3.352  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.277  -8.569   1.666  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.091  -9.127   3.919  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.404  -9.609   1.036  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.789 -10.993   2.046  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -3.948  -8.266   2.519  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.694  -9.450   1.448  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -6.446 -10.117   2.489  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -6.485 -10.724   4.105  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.473 -10.398   3.853  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.410 -11.454   4.220  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.313 -11.028   5.377  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.360 -11.633   5.611  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.258 -11.842   3.009  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.576 -12.862   2.129  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       0.591 -13.486   2.523  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.103 -13.036   0.929  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.740  -9.461   3.959  1.00  0.00           H  
ATOM    162  HA  ASN A  12       0.832 -12.311   4.530  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.456 -10.962   2.418  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.192 -12.260   3.345  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       2.886 -12.500   0.685  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       1.698 -13.695   0.342  1.00  0.00           H  
ATOM    167  N   ASP A  13       1.908  -9.984   6.100  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.689  -9.485   7.229  1.00  0.00           C  
ATOM    169  C   ASP A  13       3.968  -8.823   6.735  1.00  0.00           C  
ATOM    170  O   ASP A  13       5.064  -9.127   7.205  1.00  0.00           O  
ATOM    171  CB  ASP A  13       3.022 -10.622   8.198  1.00  0.00           C  
ATOM    172  CG  ASP A  13       3.437 -10.113   9.565  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       4.114  -9.065   9.628  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       3.085 -10.761  10.572  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.070  -9.536   5.866  1.00  0.00           H  
ATOM    176  HA  ASP A  13       2.092  -8.746   7.743  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.154 -11.251   8.319  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       3.833 -11.207   7.791  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.813  -7.922   5.775  1.00  0.00           N  
ATOM    180  CA  ALA A  14       4.945  -7.215   5.196  1.00  0.00           C  
ATOM    181  C   ALA A  14       5.072  -5.809   5.771  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.228  -5.367   6.551  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.794  -7.161   3.686  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.914  -7.733   5.440  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.839  -7.773   5.427  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       5.358  -6.328   3.296  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       3.751  -7.041   3.434  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       5.163  -8.081   3.255  1.00  0.00           H  
ATOM    189  N   THR A  15       6.131  -5.110   5.378  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.371  -3.752   5.853  1.00  0.00           C  
ATOM    191  C   THR A  15       5.710  -2.731   4.929  1.00  0.00           C  
ATOM    192  O   THR A  15       5.460  -3.011   3.756  1.00  0.00           O  
ATOM    193  CB  THR A  15       7.874  -3.480   5.944  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.485  -4.344   6.887  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.206  -2.058   6.348  1.00  0.00           C  
ATOM    196  H   THR A  15       6.768  -5.517   4.753  1.00  0.00           H  
ATOM    197  HA  THR A  15       5.936  -3.663   6.836  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.322  -3.661   4.977  1.00  0.00           H  
ATOM    199 HG21 THR A  15       7.501  -1.722   7.095  1.00  0.00           H  
ATOM    200 HG22 THR A  15       8.147  -1.414   5.483  1.00  0.00           H  
ATOM    201 HG23 THR A  15       9.205  -2.023   6.757  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.431  -1.548   5.465  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.800  -0.486   4.690  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.554   0.829   4.858  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.855   1.245   5.977  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.342  -0.309   5.117  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.417   0.901   4.117  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.654  -1.385   6.406  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.829  -0.774   3.650  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.834  -1.258   5.037  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.313   0.022   6.145  1.00  0.00           H  
ATOM    212  N   LEU A  17       5.855   1.480   3.739  1.00  0.00           N  
ATOM    213  CA  LEU A  17       6.575   2.748   3.763  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.706   3.878   3.216  1.00  0.00           C  
ATOM    215  O   LEU A  17       4.821   3.650   2.391  1.00  0.00           O  
ATOM    216  CB  LEU A  17       7.868   2.639   2.952  1.00  0.00           C  
ATOM    217  CG  LEU A  17       9.137   3.055   3.700  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       9.071   4.524   4.086  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       9.336   2.184   4.932  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.588   1.098   2.877  1.00  0.00           H  
ATOM    221  HA  LEU A  17       6.823   2.969   4.791  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       7.983   1.613   2.634  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       7.775   3.261   2.074  1.00  0.00           H  
ATOM    224  HG  LEU A  17       9.990   2.917   3.051  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       8.498   5.064   3.348  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      10.071   4.928   4.131  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       8.599   4.621   5.052  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       8.380   1.808   5.265  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       9.784   2.773   5.719  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       9.984   1.357   4.688  1.00  0.00           H  
ATOM    231  N   ASP A  18       5.965   5.096   3.681  1.00  0.00           N  
ATOM    232  CA  ASP A  18       5.208   6.261   3.238  1.00  0.00           C  
ATOM    233  C   ASP A  18       5.741   6.785   1.909  1.00  0.00           C  
ATOM    234  O   ASP A  18       6.940   7.027   1.762  1.00  0.00           O  
ATOM    235  CB  ASP A  18       5.266   7.365   4.296  1.00  0.00           C  
ATOM    236  CG  ASP A  18       4.197   8.420   4.089  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       4.296   9.180   3.103  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       3.262   8.488   4.914  1.00  0.00           O  
ATOM    239  H   ASP A  18       6.684   5.214   4.338  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.180   5.957   3.106  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       5.128   6.927   5.273  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       6.233   7.844   4.253  1.00  0.00           H  
ATOM    243  N   GLN A  19       4.844   6.957   0.945  1.00  0.00           N  
ATOM    244  CA  GLN A  19       5.224   7.455  -0.374  1.00  0.00           C  
ATOM    245  C   GLN A  19       4.179   8.427  -0.910  1.00  0.00           C  
ATOM    246  O   GLN A  19       3.055   8.484  -0.411  1.00  0.00           O  
ATOM    247  CB  GLN A  19       5.403   6.288  -1.349  1.00  0.00           C  
ATOM    248  CG  GLN A  19       6.852   5.867  -1.533  1.00  0.00           C  
ATOM    249  CD  GLN A  19       7.097   5.190  -2.868  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       7.961   5.608  -3.640  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       6.336   4.139  -3.147  1.00  0.00           N  
ATOM    252  H   GLN A  19       3.904   6.747   1.122  1.00  0.00           H  
ATOM    253  HA  GLN A  19       6.165   7.975  -0.273  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       4.848   5.438  -0.981  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       5.010   6.574  -2.313  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       7.479   6.744  -1.472  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       7.117   5.180  -0.744  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       5.667   3.862  -2.486  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       6.473   3.681  -4.003  1.00  0.00           H  
ATOM    260  N   ILE A  20       4.558   9.193  -1.929  1.00  0.00           N  
ATOM    261  CA  ILE A  20       3.655  10.164  -2.532  1.00  0.00           C  
ATOM    262  C   ILE A  20       2.963   9.584  -3.762  1.00  0.00           C  
ATOM    263  O   ILE A  20       3.607   8.983  -4.621  1.00  0.00           O  
ATOM    264  CB  ILE A  20       4.399  11.451  -2.936  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       5.275  11.943  -1.783  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       3.408  12.527  -3.353  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       6.711  11.475  -1.871  1.00  0.00           C  
ATOM    268  H   ILE A  20       5.466   9.103  -2.282  1.00  0.00           H  
ATOM    269  HA  ILE A  20       2.905  10.421  -1.798  1.00  0.00           H  
ATOM    270  HB  ILE A  20       5.026  11.225  -3.784  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       5.279  13.022  -1.777  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       4.866  11.584  -0.849  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       3.018  12.297  -4.333  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       3.907  13.484  -3.380  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       2.596  12.564  -2.642  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       6.897  10.735  -1.106  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       7.373  12.316  -1.728  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       6.888  11.039  -2.844  1.00  0.00           H  
ATOM    279  N   GLY A  21       1.649   9.768  -3.838  1.00  0.00           N  
ATOM    280  CA  GLY A  21       0.893   9.259  -4.965  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.478   7.813  -4.780  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.706   7.486  -4.849  1.00  0.00           O  
ATOM    283  H   GLY A  21       1.191  10.256  -3.123  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       0.007   9.862  -5.093  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       1.499   9.336  -5.856  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.456   6.945  -4.543  1.00  0.00           N  
ATOM    287  CA  GLU A  22       1.187   5.525  -4.347  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.768   5.039  -3.023  1.00  0.00           C  
ATOM    289  O   GLU A  22       2.612   5.704  -2.423  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.771   4.710  -5.503  1.00  0.00           C  
ATOM    291  CG  GLU A  22       1.236   5.118  -6.866  1.00  0.00           C  
ATOM    292  CD  GLU A  22       0.941   3.927  -7.757  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       1.897   3.353  -8.318  1.00  0.00           O  
ATOM    294  OE2 GLU A  22      -0.248   3.569  -7.893  1.00  0.00           O  
ATOM    295  H   GLU A  22       2.381   7.266  -4.499  1.00  0.00           H  
ATOM    296  HA  GLU A  22       0.117   5.389  -4.328  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       2.844   4.833  -5.509  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       1.538   3.667  -5.346  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       0.325   5.679  -6.728  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       1.971   5.741  -7.355  1.00  0.00           H  
ATOM    301  N   PHE A  23       1.310   3.876  -2.574  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.782   3.301  -1.321  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.982   2.389  -1.555  1.00  0.00           C  
ATOM    304  O   PHE A  23       3.183   1.882  -2.659  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.661   2.519  -0.640  1.00  0.00           C  
ATOM    306  CG  PHE A  23       0.056   1.465  -1.516  1.00  0.00           C  
ATOM    307  CD1 PHE A  23       0.774   0.329  -1.849  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -1.230   1.612  -2.007  1.00  0.00           C  
ATOM    309  CE1 PHE A  23       0.218  -0.644  -2.658  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -1.793   0.643  -2.816  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -1.067  -0.488  -3.142  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.636   3.393  -3.097  1.00  0.00           H  
ATOM    313  HA  PHE A  23       2.081   4.111  -0.678  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       1.053   2.034   0.242  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.122   3.205  -0.351  1.00  0.00           H  
ATOM    316  HD1 PHE A  23       1.778   0.209  -1.470  1.00  0.00           H  
ATOM    317  HD2 PHE A  23      -1.796   2.498  -1.751  1.00  0.00           H  
ATOM    318  HE1 PHE A  23       0.788  -1.526  -2.911  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -2.796   0.769  -3.192  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.503  -1.246  -3.774  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.776   2.183  -0.510  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.956   1.331  -0.601  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.892   0.207   0.428  1.00  0.00           C  
ATOM    324  O   GLN A  24       4.699   0.452   1.619  1.00  0.00           O  
ATOM    325  CB  GLN A  24       6.226   2.157  -0.394  1.00  0.00           C  
ATOM    326  CG  GLN A  24       7.396   1.698  -1.249  1.00  0.00           C  
ATOM    327  CD  GLN A  24       8.666   1.495  -0.444  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       9.067   0.364  -0.172  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       9.303   2.594  -0.059  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.563   2.615   0.344  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.976   0.897  -1.590  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       6.015   3.188  -0.635  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.519   2.092   0.644  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       7.136   0.762  -1.721  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       7.584   2.443  -2.008  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       8.925   3.462  -0.311  1.00  0.00           H  
ATOM    337 HE22 GLN A  24      10.127   2.492   0.463  1.00  0.00           H  
ATOM    338  N   CYS A  25       5.052  -1.027  -0.040  1.00  0.00           N  
ATOM    339  CA  CYS A  25       5.011  -2.188   0.842  1.00  0.00           C  
ATOM    340  C   CYS A  25       6.188  -3.121   0.572  1.00  0.00           C  
ATOM    341  O   CYS A  25       6.271  -3.739  -0.489  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.695  -2.945   0.660  1.00  0.00           C  
ATOM    343  SG  CYS A  25       3.147  -3.852   2.143  1.00  0.00           S  
ATOM    344  H   CYS A  25       5.201  -1.159  -0.999  1.00  0.00           H  
ATOM    345  HA  CYS A  25       5.074  -1.833   1.860  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.917  -2.243   0.400  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.809  -3.662  -0.140  1.00  0.00           H  
ATOM    348  N   ILE A  26       7.091  -3.221   1.541  1.00  0.00           N  
ATOM    349  CA  ILE A  26       8.259  -4.082   1.410  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.963  -5.483   1.930  1.00  0.00           C  
ATOM    351  O   ILE A  26       8.036  -5.738   3.132  1.00  0.00           O  
ATOM    352  CB  ILE A  26       9.470  -3.509   2.170  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       9.658  -2.028   1.834  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.728  -4.297   1.835  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.693  -1.339   2.698  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.967  -2.705   2.366  1.00  0.00           H  
ATOM    357  HA  ILE A  26       8.513  -4.143   0.362  1.00  0.00           H  
ATOM    358  HB  ILE A  26       9.284  -3.610   3.229  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.971  -1.936   0.805  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       8.718  -1.513   1.968  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      11.336  -4.398   2.722  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      11.287  -3.776   1.072  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.452  -5.278   1.474  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      10.385  -1.381   3.732  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      10.788  -0.308   2.392  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      11.645  -1.837   2.585  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.623  -6.388   1.019  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.311  -7.765   1.387  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.565  -8.632   1.380  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.676  -8.136   1.194  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.270  -8.346   0.429  1.00  0.00           C  
ATOM    372  SG  CYS A  27       6.810  -8.399  -1.310  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.579  -6.124   0.075  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.901  -7.755   2.386  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       6.038  -9.357   0.731  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       5.373  -7.747   0.477  1.00  0.00           H  
ATOM    377  N   MET A  28       8.378  -9.932   1.587  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.489 -10.876   1.606  1.00  0.00           C  
ATOM    379  C   MET A  28      10.262 -10.838   0.288  1.00  0.00           C  
ATOM    380  O   MET A  28       9.787 -10.286  -0.704  1.00  0.00           O  
ATOM    381  CB  MET A  28       8.975 -12.293   1.874  1.00  0.00           C  
ATOM    382  CG  MET A  28       9.517 -12.904   3.156  1.00  0.00           C  
ATOM    383  SD  MET A  28       9.928 -14.650   2.976  1.00  0.00           S  
ATOM    384  CE  MET A  28      11.631 -14.654   3.531  1.00  0.00           C  
ATOM    385  H   MET A  28       7.467 -10.266   1.729  1.00  0.00           H  
ATOM    386  HA  MET A  28      10.153 -10.586   2.408  1.00  0.00           H  
ATOM    387  HB2 MET A  28       7.897 -12.263   1.943  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.257 -12.929   1.049  1.00  0.00           H  
ATOM    389  HG2 MET A  28      10.408 -12.367   3.446  1.00  0.00           H  
ATOM    390  HG3 MET A  28       8.771 -12.802   3.930  1.00  0.00           H  
ATOM    391  HE1 MET A  28      11.693 -15.124   4.503  1.00  0.00           H  
ATOM    392  HE2 MET A  28      11.991 -13.638   3.600  1.00  0.00           H  
ATOM    393  HE3 MET A  28      12.239 -15.205   2.827  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.470 -11.426   0.264  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.311 -11.459  -0.929  1.00  0.00           C  
ATOM    396  C   PRO A  29      11.973 -12.626  -1.853  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.405 -13.755  -1.625  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.705 -11.632  -0.342  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.492 -12.454   0.884  1.00  0.00           C  
ATOM    400  CD  PRO A  29      12.117 -12.106   1.404  1.00  0.00           C  
ATOM    401  HA  PRO A  29      12.262 -10.534  -1.481  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.337 -12.136  -1.057  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.122 -10.666  -0.102  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.541 -13.504   0.634  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      14.243 -12.211   1.622  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.578 -13.002   1.671  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.193 -11.444   2.253  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.198 -12.345  -2.896  1.00  0.00           N  
ATOM    409  CA  GLY A  30      10.820 -13.384  -3.838  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.325 -13.635  -3.861  1.00  0.00           C  
ATOM    411  O   GLY A  30       8.883 -14.762  -4.082  1.00  0.00           O  
ATOM    412  H   GLY A  30      10.884 -11.427  -3.029  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.138 -13.089  -4.827  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.323 -14.300  -3.568  1.00  0.00           H  
ATOM    415  N   TYR A  31       8.544 -12.584  -3.633  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.092 -12.698  -3.631  1.00  0.00           C  
ATOM    417  C   TYR A  31       6.509 -12.222  -4.958  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.246 -11.853  -5.873  1.00  0.00           O  
ATOM    419  CB  TYR A  31       6.502 -11.888  -2.476  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.431 -12.649  -1.167  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.369 -13.627  -0.856  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.427 -12.387  -0.244  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.307 -14.322   0.337  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.359 -13.078   0.951  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.301 -14.044   1.237  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.236 -14.734   2.426  1.00  0.00           O  
ATOM    427  H   TYR A  31       8.954 -11.711  -3.464  1.00  0.00           H  
ATOM    428  HA  TYR A  31       6.841 -13.739  -3.494  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.109 -11.010  -2.315  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       5.500 -11.582  -2.737  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.157 -13.843  -1.562  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.690 -11.631  -0.469  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.046 -15.077   0.561  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.570 -12.861   1.657  1.00  0.00           H  
ATOM    435  HH  TYR A  31       5.977 -14.134   3.130  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.185 -12.235  -5.060  1.00  0.00           N  
ATOM    437  CA  GLU A  32       4.508 -11.806  -6.278  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.136 -11.215  -5.967  1.00  0.00           C  
ATOM    439  O   GLU A  32       2.764 -11.064  -4.803  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.363 -12.983  -7.246  1.00  0.00           C  
ATOM    441  CG  GLU A  32       5.500 -13.091  -8.248  1.00  0.00           C  
ATOM    442  CD  GLU A  32       6.410 -14.272  -7.975  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       5.888 -15.364  -7.666  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       7.644 -14.106  -8.070  1.00  0.00           O  
ATOM    445  H   GLU A  32       4.649 -12.541  -4.298  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.116 -11.044  -6.744  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.325 -13.898  -6.676  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       3.438 -12.872  -7.793  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       5.081 -13.201  -9.238  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       6.087 -12.185  -8.206  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.388 -10.885  -7.016  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.066 -10.315  -6.836  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.087  -8.801  -6.786  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.105  -8.178  -7.087  1.00  0.00           O  
ATOM    455  H   GLY A  33       2.738 -11.030  -7.919  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       0.436 -10.629  -7.656  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       0.648 -10.690  -5.912  1.00  0.00           H  
ATOM    458  N   VAL A  34      -0.039  -8.207  -6.403  1.00  0.00           N  
ATOM    459  CA  VAL A  34      -0.144  -6.757  -6.313  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.253  -6.269  -4.925  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.097  -5.385  -4.784  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -1.573  -6.275  -6.625  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -1.618  -4.758  -6.719  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -2.081  -6.911  -7.910  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.816  -8.758  -6.175  1.00  0.00           H  
ATOM    466  HA  VAL A  34       0.527  -6.326  -7.042  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -2.220  -6.582  -5.817  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -2.647  -4.428  -6.728  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -1.130  -4.439  -7.627  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -1.110  -4.329  -5.868  1.00  0.00           H  
ATOM    471 HG21 VAL A  34      -1.242  -7.184  -8.532  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -2.707  -6.206  -8.438  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -2.656  -7.794  -7.672  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.360  -6.856  -3.902  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.067  -6.487  -2.523  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.905  -7.480  -1.896  1.00  0.00           C  
ATOM    477  O   TYR A  35       0.895  -7.693  -0.684  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.358  -6.432  -1.701  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -1.965  -5.049  -1.619  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.189  -3.949  -1.274  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.312  -4.843  -1.888  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -1.740  -2.684  -1.198  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -3.870  -3.582  -1.816  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.080  -2.505  -1.470  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -3.632  -1.246  -1.396  1.00  0.00           O  
ATOM    486  H   TYR A  35      -1.021  -7.557  -4.079  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.389  -5.509  -2.530  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.090  -7.089  -2.147  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.150  -6.766  -0.695  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -0.140  -4.092  -1.062  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -3.928  -5.688  -2.157  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -1.121  -1.841  -0.928  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -4.920  -3.442  -2.028  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -3.312  -0.802  -0.608  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.743  -8.091  -2.732  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.718  -9.068  -2.259  1.00  0.00           C  
ATOM    497  C   CYS A  36       2.029 -10.173  -1.466  1.00  0.00           C  
ATOM    498  O   CYS A  36       2.594 -10.721  -0.519  1.00  0.00           O  
ATOM    499  CB  CYS A  36       3.778  -8.385  -1.394  1.00  0.00           C  
ATOM    500  SG  CYS A  36       5.193  -7.727  -2.335  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.702  -7.883  -3.689  1.00  0.00           H  
ATOM    502  HA  CYS A  36       3.196  -9.504  -3.123  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       3.324  -7.560  -0.865  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       4.162  -9.097  -0.678  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.800 -10.489  -1.860  1.00  0.00           N  
ATOM    506  CA  GLU A  37       0.020 -11.521  -1.189  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.017 -12.816  -1.995  1.00  0.00           C  
ATOM    508  O   GLU A  37      -0.944 -13.586  -1.948  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.413 -11.031  -0.967  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.231 -10.920  -2.246  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -3.567 -11.630  -2.147  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -4.279 -11.422  -1.143  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -3.903 -12.396  -3.076  1.00  0.00           O  
ATOM    514  H   GLU A  37       0.405 -10.011  -2.618  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.477 -11.710  -0.230  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.917 -11.713  -0.300  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.376 -10.055  -0.507  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -2.412  -9.876  -2.453  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -1.668 -11.355  -3.059  1.00  0.00           H  
ATOM    520  N   ILE A  38       1.096 -13.052  -2.735  1.00  0.00           N  
ATOM    521  CA  ILE A  38       1.216 -14.254  -3.550  1.00  0.00           C  
ATOM    522  C   ILE A  38       2.587 -14.899  -3.382  1.00  0.00           C  
ATOM    523  O   ILE A  38       3.237 -14.737  -2.348  1.00  0.00           O  
ATOM    524  CB  ILE A  38       0.986 -13.948  -5.042  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -0.271 -13.094  -5.224  1.00  0.00           C  
ATOM    526  CG2 ILE A  38       0.874 -15.241  -5.838  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -1.533 -13.763  -4.726  1.00  0.00           C  
ATOM    528  H   ILE A  38       1.830 -12.402  -2.732  1.00  0.00           H  
ATOM    529  HA  ILE A  38       0.458 -14.953  -3.227  1.00  0.00           H  
ATOM    530  HB  ILE A  38       1.840 -13.401  -5.411  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -0.150 -12.169  -4.682  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -0.401 -12.877  -6.275  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       0.182 -15.102  -6.655  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       0.515 -16.029  -5.193  1.00  0.00           H  
ATOM    535 HG23 ILE A  38       1.844 -15.508  -6.228  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -1.292 -14.735  -4.323  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -2.228 -13.875  -5.546  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -1.982 -13.154  -3.954  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1       9.825  -4.622   6.674  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.491  -5.008   7.992  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.848  -6.272   8.551  1.00  0.00           C  
HETATM  543  C4  FUC B   1       9.888  -7.375   7.499  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.243  -6.884   6.206  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.320  -7.913   5.094  1.00  0.00           C  
HETATM  546  O2  FUC B   1      10.351  -3.948   8.927  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.561  -6.699   9.728  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.234  -7.751   7.250  1.00  0.00           O  
HETATM  549  O5  FUC B   1       9.914  -5.699   5.738  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.337  -3.727   6.290  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.556  -5.204   7.806  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.801  -6.058   8.802  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.322  -8.240   7.871  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.192  -6.630   6.399  1.00  0.00           H  
HETATM  555  H61 FUC B   1       8.804  -8.833   5.401  1.00  0.00           H  
HETATM  556  H62 FUC B   1      10.372  -8.153   4.880  1.00  0.00           H  
HETATM  557  H63 FUC B   1       8.846  -7.524   4.183  1.00  0.00           H  
HETATM  558  HO2 FUC B   1       9.419  -3.785   9.085  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.723  -6.990   6.926  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.780  -7.139  10.784  1.00  0.00           C  
HETATM  561  C2  NAG B   2      10.673  -7.524  11.960  1.00  0.00           C  
HETATM  562  C3  NAG B   2       9.816  -7.920  13.156  1.00  0.00           C  
HETATM  563  C4  NAG B   2       8.824  -6.808  13.473  1.00  0.00           C  
HETATM  564  C5  NAG B   2       8.017  -6.455  12.228  1.00  0.00           C  
HETATM  565  C6  NAG B   2       7.075  -5.291  12.463  1.00  0.00           C  
HETATM  566  C7  NAG B   2      12.579  -8.418  10.792  1.00  0.00           C  
HETATM  567  C8  NAG B   2      13.299  -9.643  10.252  1.00  0.00           C  
HETATM  568  N2  NAG B   2      11.533  -8.629  11.585  1.00  0.00           N  
HETATM  569  O3  NAG B   2      10.649  -8.151  14.283  1.00  0.00           O  
HETATM  570  O4  NAG B   2       7.946  -7.235  14.505  1.00  0.00           O  
HETATM  571  O5  NAG B   2       8.899  -6.077  11.156  1.00  0.00           O  
HETATM  572  O6  NAG B   2       6.303  -5.484  13.639  1.00  0.00           O  
HETATM  573  O7  NAG B   2      12.966  -7.291  10.483  1.00  0.00           O  
HETATM  574  H1  NAG B   2       9.162  -7.985  10.446  1.00  0.00           H  
HETATM  575  H2  NAG B   2      11.320  -6.665  12.195  1.00  0.00           H  
HETATM  576  H3  NAG B   2       9.303  -8.862  12.912  1.00  0.00           H  
HETATM  577  H4  NAG B   2       9.389  -5.939  13.846  1.00  0.00           H  
HETATM  578  H5  NAG B   2       7.411  -7.326  11.935  1.00  0.00           H  
HETATM  579  H61 NAG B   2       7.665  -4.369  12.550  1.00  0.00           H  
HETATM  580  H62 NAG B   2       6.411  -5.188  11.592  1.00  0.00           H  
HETATM  581  H81 NAG B   2      12.814  -9.987   9.327  1.00  0.00           H  
HETATM  582  H82 NAG B   2      13.269 -10.453  10.993  1.00  0.00           H  
HETATM  583  H83 NAG B   2      14.348  -9.398  10.034  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      11.268  -9.549  11.792  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      11.344  -7.490  14.307  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       7.321  -7.871  14.147  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       6.626  -4.901  14.331  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -8.106  10.756   9.125  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.843  11.207   8.554  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.008  10.023   8.075  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.271   9.416   8.852  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.054  12.017   9.584  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.813  13.240  10.061  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.787  13.074  10.824  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -6.432  14.364   9.673  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.756  10.301   8.550  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -7.068  11.839   7.708  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -5.842  11.392  10.439  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -5.125  12.343   9.141  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.129   9.701   6.791  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.386   8.591   6.208  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.733   8.997   4.891  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.242   9.859   4.176  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.298   7.374   5.962  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -6.809   6.812   7.279  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -7.455   7.750   5.049  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.733  10.223   6.222  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -4.615   8.301   6.907  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -5.716   6.607   5.471  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -6.825   5.734   7.229  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -7.808   7.178   7.463  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.157   7.126   8.081  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.195   8.635   4.485  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -8.334   7.948   5.645  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -7.657   6.936   4.368  1.00  0.00           H  
ATOM     29  N   ASN A   3      -3.602   8.372   4.578  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -2.879   8.670   3.348  1.00  0.00           C  
ATOM     31  C   ASN A   3      -2.903   7.476   2.398  1.00  0.00           C  
ATOM     32  O   ASN A   3      -3.504   7.537   1.325  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -1.434   9.057   3.662  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -0.797   9.867   2.551  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -1.483  10.565   1.804  1.00  0.00           O  
ATOM     36  ND2 ASN A   3       0.523   9.777   2.436  1.00  0.00           N  
ATOM     37  H   ASN A   3      -3.246   7.694   5.190  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -3.370   9.505   2.869  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -1.414   9.646   4.567  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -0.850   8.160   3.809  1.00  0.00           H  
ATOM     41 HD21 ASN A   3       1.004   9.201   3.066  1.00  0.00           H  
ATOM     42 HD22 ASN A   3       0.961  10.291   1.727  1.00  0.00           H  
ATOM     43  N   GLU A   4      -2.245   6.393   2.798  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -2.191   5.186   1.980  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.071   3.942   2.852  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.877   3.018   2.748  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -1.012   5.257   1.008  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -1.125   6.387  -0.003  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -2.299   6.208  -0.947  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -2.431   5.110  -1.529  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -3.086   7.165  -1.104  1.00  0.00           O  
ATOM     52  H   GLU A   4      -1.784   6.406   3.662  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.107   5.128   1.417  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -0.102   5.398   1.572  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -0.949   4.324   0.467  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -1.251   7.319   0.528  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -0.217   6.424  -0.585  1.00  0.00           H  
ATOM     58  N   CYS A   5      -1.061   3.928   3.711  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.831   2.798   4.605  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.575   2.988   5.923  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.178   3.800   6.760  1.00  0.00           O  
ATOM     62  CB  CYS A   5       0.662   2.628   4.869  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.604   1.989   3.446  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.455   4.696   3.744  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.202   1.913   4.121  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       1.078   3.583   5.134  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.798   1.940   5.691  1.00  0.00           H  
ATOM     68  N   ILE A   6      -2.658   2.237   6.100  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -3.457   2.325   7.316  1.00  0.00           C  
ATOM     70  C   ILE A   6      -3.561   0.975   8.014  1.00  0.00           C  
ATOM     71  O   ILE A   6      -3.014   0.781   9.099  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -4.873   2.847   7.021  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -4.808   4.105   6.152  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -5.617   3.130   8.318  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -4.055   5.247   6.799  1.00  0.00           C  
ATOM     76  H   ILE A   6      -2.926   1.610   5.397  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -2.978   3.022   7.980  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -5.406   2.080   6.490  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -4.313   3.867   5.222  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -5.812   4.444   5.944  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -4.905   3.330   9.105  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -6.216   2.270   8.584  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -6.258   3.989   8.186  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -4.627   5.631   7.630  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -3.903   6.034   6.074  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -3.098   4.894   7.152  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.268   0.045   7.384  1.00  0.00           N  
ATOM     88  CA  SER A   7      -4.449  -1.288   7.943  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.665  -2.327   7.149  1.00  0.00           C  
ATOM     90  O   SER A   7      -4.210  -3.350   6.733  1.00  0.00           O  
ATOM     91  CB  SER A   7      -5.935  -1.655   7.969  1.00  0.00           C  
ATOM     92  OG  SER A   7      -6.192  -2.675   8.919  1.00  0.00           O  
ATOM     93  H   SER A   7      -4.680   0.263   6.525  1.00  0.00           H  
ATOM     94  HA  SER A   7      -4.074  -1.272   8.954  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.514  -0.783   8.230  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -6.233  -2.006   6.992  1.00  0.00           H  
ATOM     97  HG  SER A   7      -6.945  -2.425   9.460  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.381  -2.057   6.948  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.507  -2.965   6.208  1.00  0.00           C  
ATOM    100  C   ASN A   8      -2.163  -3.440   4.911  1.00  0.00           C  
ATOM    101  O   ASN A   8      -2.816  -4.483   4.886  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -1.144  -4.170   7.078  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -0.162  -5.097   6.405  1.00  0.00           C  
ATOM    104  OD1 ASN A   8       0.268  -4.859   5.276  1.00  0.00           O  
ATOM    105  ND2 ASN A   8       0.196  -6.165   7.101  1.00  0.00           N  
ATOM    106  H   ASN A   8      -2.008  -1.226   7.310  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.604  -2.428   5.964  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.702  -3.825   7.999  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -2.039  -4.729   7.301  1.00  0.00           H  
ATOM    110 HD21 ASN A   8      -0.189  -6.287   7.993  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       0.828  -6.783   6.696  1.00  0.00           H  
ATOM    112  N   PRO A   9      -1.996  -2.681   3.812  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.576  -3.038   2.514  1.00  0.00           C  
ATOM    114  C   PRO A   9      -2.140  -4.422   2.050  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.907  -5.144   1.411  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -2.044  -1.962   1.557  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -0.922  -1.298   2.283  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -1.234  -1.426   3.747  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.656  -2.995   2.541  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.699  -2.428   0.647  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.832  -1.261   1.328  1.00  0.00           H  
ATOM    122  HG2 PRO A   9       0.009  -1.797   2.055  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -0.867  -0.257   2.002  1.00  0.00           H  
ATOM    124  HD2 PRO A   9      -0.324  -1.494   4.321  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.833  -0.592   4.080  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.905  -4.790   2.376  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.369  -6.090   1.992  1.00  0.00           C  
ATOM    128  C   CYS A  10      -1.234  -7.219   2.545  1.00  0.00           C  
ATOM    129  O   CYS A  10      -2.169  -6.978   3.308  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.071  -6.238   2.485  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.324  -5.649   1.299  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.341  -4.172   2.886  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.377  -6.144   0.913  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.192  -5.672   3.397  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.270  -7.280   2.684  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.921  -8.450   2.152  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.677  -9.610   2.607  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.749 -10.763   2.980  1.00  0.00           C  
ATOM    139  O   GLN A  11      -1.122 -11.930   2.868  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.655 -10.057   1.516  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -4.105  -9.724   1.823  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.892 -10.929   2.300  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -4.839 -11.294   3.475  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -5.629 -11.552   1.389  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.167  -8.580   1.538  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.239  -9.318   3.481  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.386  -9.572   0.589  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.573 -11.126   1.389  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -4.132  -8.968   2.593  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.569  -9.340   0.926  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -5.622 -11.206   0.472  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -6.148 -12.336   1.669  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.458 -10.432   3.422  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.429 -11.452   3.807  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.351 -10.957   4.920  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.434 -11.505   5.127  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.255 -11.873   2.591  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.617 -13.007   1.825  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       0.655 -13.623   2.285  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.152 -13.287   0.649  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.704  -9.486   3.491  1.00  0.00           H  
ATOM    162  HA  ASN A  12       0.880 -12.307   4.168  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.362 -11.033   1.924  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.231 -12.195   2.915  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       2.914 -12.751   0.347  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       1.771 -14.019   0.134  1.00  0.00           H  
ATOM    167  N   ASP A  13       1.919  -9.919   5.635  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.711  -9.356   6.724  1.00  0.00           C  
ATOM    169  C   ASP A  13       3.948  -8.664   6.169  1.00  0.00           C  
ATOM    170  O   ASP A  13       5.080  -9.076   6.426  1.00  0.00           O  
ATOM    171  CB  ASP A  13       3.110 -10.446   7.725  1.00  0.00           C  
ATOM    172  CG  ASP A  13       2.343 -10.339   9.029  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       1.204 -10.848   9.092  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       2.881  -9.744   9.986  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.052  -9.520   5.422  1.00  0.00           H  
ATOM    176  HA  ASP A  13       2.101  -8.622   7.228  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.910 -11.414   7.293  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       4.164 -10.363   7.942  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.718  -7.613   5.394  1.00  0.00           N  
ATOM    180  CA  ALA A  14       4.798  -6.861   4.782  1.00  0.00           C  
ATOM    181  C   ALA A  14       4.949  -5.485   5.424  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.118  -5.073   6.234  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.545  -6.734   3.289  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.794  -7.344   5.219  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.713  -7.416   4.922  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       3.596  -7.194   3.049  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       5.332  -7.235   2.747  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       4.520  -5.691   3.012  1.00  0.00           H  
ATOM    189  N   THR A  15       6.015  -4.780   5.059  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.275  -3.451   5.601  1.00  0.00           C  
ATOM    191  C   THR A  15       5.622  -2.374   4.740  1.00  0.00           C  
ATOM    192  O   THR A  15       5.545  -2.505   3.518  1.00  0.00           O  
ATOM    193  CB  THR A  15       7.782  -3.201   5.695  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.406  -4.183   6.504  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.132  -1.846   6.272  1.00  0.00           C  
ATOM    196  H   THR A  15       6.642  -5.162   4.411  1.00  0.00           H  
ATOM    197  HA  THR A  15       5.850  -3.408   6.593  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.208  -3.258   4.704  1.00  0.00           H  
ATOM    199 HG21 THR A  15       7.226  -1.292   6.466  1.00  0.00           H  
ATOM    200 HG22 THR A  15       8.743  -1.302   5.567  1.00  0.00           H  
ATOM    201 HG23 THR A  15       8.679  -1.977   7.194  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.156  -1.309   5.384  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.511  -0.208   4.675  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.301   1.085   4.850  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.572   1.512   5.973  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.078  -0.020   5.179  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.825   0.014   3.856  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.246  -1.261   6.358  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.484  -0.461   3.627  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.829  -0.832   5.845  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.011   0.914   5.718  1.00  0.00           H  
ATOM    212  N   LEU A  17       5.669   1.704   3.732  1.00  0.00           N  
ATOM    213  CA  LEU A  17       6.426   2.950   3.762  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.633   4.085   3.124  1.00  0.00           C  
ATOM    215  O   LEU A  17       4.775   3.854   2.271  1.00  0.00           O  
ATOM    216  CB  LEU A  17       7.763   2.775   3.036  1.00  0.00           C  
ATOM    217  CG  LEU A  17       8.932   2.353   3.927  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       9.098   3.323   5.087  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       8.725   0.936   4.440  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.422   1.314   2.867  1.00  0.00           H  
ATOM    221  HA  LEU A  17       6.618   3.197   4.795  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       7.636   2.028   2.266  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       8.020   3.713   2.566  1.00  0.00           H  
ATOM    224  HG  LEU A  17       9.844   2.370   3.347  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       8.630   2.912   5.970  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       8.630   4.265   4.839  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      10.149   3.482   5.277  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       8.036   0.951   5.271  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       9.671   0.529   4.764  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       8.321   0.322   3.649  1.00  0.00           H  
ATOM    231  N   ASP A  18       5.923   5.312   3.543  1.00  0.00           N  
ATOM    232  CA  ASP A  18       5.236   6.485   3.013  1.00  0.00           C  
ATOM    233  C   ASP A  18       6.211   7.403   2.281  1.00  0.00           C  
ATOM    234  O   ASP A  18       6.832   8.274   2.888  1.00  0.00           O  
ATOM    235  CB  ASP A  18       4.546   7.250   4.144  1.00  0.00           C  
ATOM    236  CG  ASP A  18       3.075   6.901   4.266  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       2.730   5.716   4.078  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       2.270   7.813   4.548  1.00  0.00           O  
ATOM    239  H   ASP A  18       6.616   5.433   4.226  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.488   6.142   2.314  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       5.032   7.014   5.079  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       4.632   8.311   3.957  1.00  0.00           H  
ATOM    243  N   GLN A  19       6.336   7.200   0.974  1.00  0.00           N  
ATOM    244  CA  GLN A  19       7.234   8.010   0.158  1.00  0.00           C  
ATOM    245  C   GLN A  19       6.466   8.720  -0.950  1.00  0.00           C  
ATOM    246  O   GLN A  19       6.494   9.947  -1.054  1.00  0.00           O  
ATOM    247  CB  GLN A  19       8.335   7.137  -0.447  1.00  0.00           C  
ATOM    248  CG  GLN A  19       9.574   7.027   0.427  1.00  0.00           C  
ATOM    249  CD  GLN A  19       9.467   5.915   1.452  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       9.854   4.775   1.192  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       8.939   6.241   2.627  1.00  0.00           N  
ATOM    252  H   GLN A  19       5.812   6.490   0.547  1.00  0.00           H  
ATOM    253  HA  GLN A  19       7.685   8.752   0.796  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       7.943   6.143  -0.606  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       8.628   7.556  -1.399  1.00  0.00           H  
ATOM    256  HG2 GLN A  19      10.428   6.833  -0.204  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       9.717   7.964   0.947  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       8.652   7.168   2.764  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       8.859   5.541   3.308  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.780   7.939  -1.773  1.00  0.00           N  
ATOM    261  CA  ILE A  20       4.999   8.483  -2.876  1.00  0.00           C  
ATOM    262  C   ILE A  20       3.526   8.594  -2.498  1.00  0.00           C  
ATOM    263  O   ILE A  20       3.065   7.941  -1.561  1.00  0.00           O  
ATOM    264  CB  ILE A  20       5.132   7.613  -4.142  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       6.606   7.338  -4.450  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       4.456   8.288  -5.325  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       6.881   5.907  -4.857  1.00  0.00           C  
ATOM    268  H   ILE A  20       5.800   6.971  -1.634  1.00  0.00           H  
ATOM    269  HA  ILE A  20       5.380   9.468  -3.098  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.630   6.675  -3.960  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       6.924   7.978  -5.260  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       7.199   7.554  -3.573  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       4.812   7.846  -6.244  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       4.689   9.343  -5.320  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       3.387   8.156  -5.252  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       6.078   5.273  -4.509  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       7.813   5.580  -4.419  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       6.948   5.845  -5.933  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.789   9.426  -3.231  1.00  0.00           N  
ATOM    280  CA  GLY A  21       1.373   9.607  -2.956  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.626   8.292  -2.836  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.403   8.215  -2.164  1.00  0.00           O  
ATOM    283  H   GLY A  21       3.211   9.921  -3.965  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       1.266  10.155  -2.032  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       0.935  10.185  -3.757  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.145   7.255  -3.486  1.00  0.00           N  
ATOM    287  CA  GLU A  22       0.522   5.938  -3.446  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.062   5.116  -2.282  1.00  0.00           C  
ATOM    289  O   GLU A  22       1.860   5.604  -1.482  1.00  0.00           O  
ATOM    290  CB  GLU A  22       0.760   5.195  -4.761  1.00  0.00           C  
ATOM    291  CG  GLU A  22       2.231   4.987  -5.084  1.00  0.00           C  
ATOM    292  CD  GLU A  22       2.558   5.287  -6.534  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       1.763   4.896  -7.415  1.00  0.00           O  
ATOM    294  OE2 GLU A  22       3.608   5.913  -6.789  1.00  0.00           O  
ATOM    295  H   GLU A  22       1.968   7.379  -4.004  1.00  0.00           H  
ATOM    296  HA  GLU A  22      -0.541   6.076  -3.309  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       0.286   4.226  -4.707  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       0.314   5.759  -5.566  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       2.820   5.638  -4.457  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       2.489   3.959  -4.878  1.00  0.00           H  
ATOM    301  N   PHE A  23       0.620   3.868  -2.195  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.058   2.976  -1.128  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.307   2.205  -1.541  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.361   1.623  -2.624  1.00  0.00           O  
ATOM    305  CB  PHE A  23      -0.058   2.001  -0.761  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.453   1.099  -1.889  1.00  0.00           C  
ATOM    307  CD1 PHE A  23       0.253  -0.065  -2.139  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -1.531   1.415  -2.699  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -0.109  -0.901  -3.178  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -1.899   0.584  -3.741  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -1.186  -0.575  -3.981  1.00  0.00           C  
ATOM    312  H   PHE A  23      -0.016   3.540  -2.864  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.290   3.579  -0.268  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.267   1.383   0.062  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.932   2.562  -0.460  1.00  0.00           H  
ATOM    316  HD1 PHE A  23       1.096  -0.317  -1.511  1.00  0.00           H  
ATOM    317  HD2 PHE A  23      -2.085   2.323  -2.511  1.00  0.00           H  
ATOM    318  HE1 PHE A  23       0.450  -1.806  -3.364  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -2.740   0.841  -4.366  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.471  -1.227  -4.794  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.310   2.204  -0.668  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.561   1.505  -0.941  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.777   0.369   0.055  1.00  0.00           C  
ATOM    324  O   GLN A  24       5.372   0.564   1.114  1.00  0.00           O  
ATOM    325  CB  GLN A  24       5.737   2.482  -0.882  1.00  0.00           C  
ATOM    326  CG  GLN A  24       7.079   1.836  -1.186  1.00  0.00           C  
ATOM    327  CD  GLN A  24       8.080   2.818  -1.763  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       8.325   3.881  -1.192  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       8.664   2.466  -2.902  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.207   2.687   0.179  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.498   1.090  -1.935  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       5.571   3.271  -1.599  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       5.785   2.910   0.109  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       7.484   1.429  -0.271  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       6.927   1.038  -1.898  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       8.420   1.604  -3.301  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       9.316   3.083  -3.298  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.289  -0.816  -0.296  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.429  -1.985   0.566  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.652  -2.807   0.171  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.839  -3.137  -1.001  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.171  -2.853   0.489  1.00  0.00           C  
ATOM    343  SG  CYS A  25       2.837  -3.816   2.001  1.00  0.00           S  
ATOM    344  H   CYS A  25       3.825  -0.908  -1.154  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.556  -1.637   1.580  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.316  -2.218   0.310  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.273  -3.549  -0.330  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.482  -3.135   1.155  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.687  -3.917   0.911  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.405  -5.410   1.037  1.00  0.00           C  
ATOM    351  O   ILE A  26       6.964  -5.881   2.085  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.816  -3.537   1.887  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       8.962  -2.016   1.966  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.127  -4.179   1.459  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.037  -1.561   2.931  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.280  -2.842   2.069  1.00  0.00           H  
ATOM    357  HA  ILE A  26       8.023  -3.708  -0.095  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.560  -3.918   2.864  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.212  -1.634   0.988  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       8.024  -1.587   2.287  1.00  0.00           H  
ATOM    361 HG21 ILE A  26       9.921  -5.037   0.835  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      10.676  -4.493   2.334  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.714  -3.463   0.902  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      10.103  -0.484   2.912  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      10.985  -1.986   2.638  1.00  0.00           H  
ATOM    366 HD13 ILE A  26       9.787  -1.890   3.928  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.660  -6.147  -0.040  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.431  -7.587  -0.053  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.657  -8.341   0.456  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.713  -7.749   0.682  1.00  0.00           O  
ATOM    371  CB  CYS A  27       7.078  -8.054  -1.468  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.481  -8.921  -1.588  1.00  0.00           S  
ATOM    373  H   CYS A  27       8.009  -5.712  -0.845  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.598  -7.796   0.602  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       7.035  -7.195  -2.121  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       7.847  -8.728  -1.820  1.00  0.00           H  
ATOM    377  N   MET A  28       8.507  -9.649   0.631  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.600 -10.487   1.110  1.00  0.00           C  
ATOM    379  C   MET A  28      10.635 -10.711   0.009  1.00  0.00           C  
ATOM    380  O   MET A  28      10.409 -10.349  -1.147  1.00  0.00           O  
ATOM    381  CB  MET A  28       9.056 -11.831   1.603  1.00  0.00           C  
ATOM    382  CG  MET A  28       9.166 -12.015   3.108  1.00  0.00           C  
ATOM    383  SD  MET A  28       9.553 -13.713   3.575  1.00  0.00           S  
ATOM    384  CE  MET A  28      11.067 -13.474   4.500  1.00  0.00           C  
ATOM    385  H   MET A  28       7.642 -10.062   0.431  1.00  0.00           H  
ATOM    386  HA  MET A  28      10.074  -9.976   1.934  1.00  0.00           H  
ATOM    387  HB2 MET A  28       8.015 -11.908   1.329  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.604 -12.629   1.124  1.00  0.00           H  
ATOM    389  HG2 MET A  28       9.947 -11.369   3.480  1.00  0.00           H  
ATOM    390  HG3 MET A  28       8.225 -11.738   3.560  1.00  0.00           H  
ATOM    391  HE1 MET A  28      11.639 -12.674   4.054  1.00  0.00           H  
ATOM    392  HE2 MET A  28      11.646 -14.385   4.484  1.00  0.00           H  
ATOM    393  HE3 MET A  28      10.827 -13.218   5.522  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.787 -11.313   0.351  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.852 -11.583  -0.617  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.521 -12.759  -1.530  1.00  0.00           C  
ATOM    397  O   PRO A  29      13.143 -13.819  -1.446  1.00  0.00           O  
ATOM    398  CB  PRO A  29      14.050 -11.909   0.268  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.454 -12.490   1.503  1.00  0.00           C  
ATOM    400  CD  PRO A  29      12.142 -11.780   1.706  1.00  0.00           C  
ATOM    401  HA  PRO A  29      13.074 -10.715  -1.218  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.688 -12.615  -0.238  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.601 -11.005   0.483  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.292 -13.549   1.369  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      14.109 -12.314   2.344  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.398 -12.467   2.084  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.263 -10.946   2.382  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.537 -12.564  -2.401  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.137 -13.615  -3.318  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.642 -13.868  -3.293  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.199 -15.017  -3.318  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.077 -11.699  -2.421  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.426 -13.335  -4.319  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.649 -14.528  -3.049  1.00  0.00           H  
ATOM    415  N   TYR A  31       8.862 -12.792  -3.245  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.409 -12.901  -3.217  1.00  0.00           C  
ATOM    417  C   TYR A  31       6.805 -12.440  -4.540  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.526 -12.135  -5.490  1.00  0.00           O  
ATOM    419  CB  TYR A  31       6.837 -12.073  -2.065  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.625 -12.866  -0.795  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.579 -13.773  -0.352  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.471 -12.707  -0.039  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.390 -14.499   0.808  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.273 -13.429   1.123  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.236 -14.323   1.542  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.043 -15.044   2.698  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.275 -11.904  -3.228  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.157 -13.940  -3.063  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.516 -11.265  -1.841  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       5.884 -11.663  -2.364  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.483 -13.908  -0.928  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.718 -12.006  -0.369  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.144 -15.199   1.137  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.370 -13.292   1.698  1.00  0.00           H  
ATOM    435  HH  TYR A  31       6.316 -15.954   2.558  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.477 -12.391  -4.594  1.00  0.00           N  
ATOM    437  CA  GLU A  32       4.778 -11.965  -5.801  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.486 -11.232  -5.451  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.294 -10.799  -4.316  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.473 -13.174  -6.691  1.00  0.00           C  
ATOM    441  CG  GLU A  32       4.867 -12.973  -8.144  1.00  0.00           C  
ATOM    442  CD  GLU A  32       6.318 -12.562  -8.304  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       6.598 -11.346  -8.254  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       7.172 -13.455  -8.479  1.00  0.00           O  
ATOM    445  H   GLU A  32       4.957 -12.645  -3.804  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.426 -11.290  -6.339  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       5.008 -14.030  -6.310  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       3.413 -13.378  -6.652  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       4.712 -13.900  -8.677  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       4.241 -12.205  -8.571  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.604 -11.094  -6.437  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.343 -10.412  -6.213  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.505  -8.908  -6.112  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.626  -8.400  -6.061  1.00  0.00           O  
ATOM    455  H   GLY A  33       2.812 -11.459  -7.322  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       0.676 -10.636  -7.033  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       0.905 -10.778  -5.297  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.385  -8.195  -6.083  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.406  -6.741  -5.988  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.393  -6.284  -4.533  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.033  -5.296  -4.176  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.792  -6.111  -6.723  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -0.645  -4.598  -6.785  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -0.930  -6.698  -8.118  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.478  -8.657  -6.128  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.315  -6.390  -6.457  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.689  -6.340  -6.167  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -0.176  -4.243  -5.880  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -1.621  -4.146  -6.886  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -0.035  -4.330  -7.635  1.00  0.00           H  
ATOM    471 HG21 VAL A  34       0.031  -7.058  -8.455  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -1.288  -5.936  -8.796  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -1.634  -7.518  -8.096  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.342  -7.011  -3.696  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.439  -6.680  -2.279  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.247  -7.741  -1.424  1.00  0.00           C  
ATOM    477  O   TYR A  35      -0.160  -7.997  -0.291  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.907  -6.547  -1.862  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.458  -5.146  -2.015  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.716  -4.038  -1.625  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.722  -4.932  -2.551  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.218  -2.757  -1.764  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -4.230  -3.655  -2.695  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.474  -2.571  -2.300  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -3.978  -1.298  -2.442  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.831  -7.788  -4.041  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.057  -5.734  -2.125  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.507  -7.206  -2.472  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -2.007  -6.834  -0.826  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -0.732  -4.185  -1.205  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -4.312  -5.781  -2.859  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -1.625  -1.908  -1.455  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -5.214  -3.509  -3.114  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -4.037  -0.880  -1.579  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.290  -8.356  -1.975  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.034  -9.390  -1.262  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.095 -10.464  -0.721  1.00  0.00           C  
ATOM    498  O   CYS A  36       0.765 -10.474   0.465  1.00  0.00           O  
ATOM    499  CB  CYS A  36       2.835  -8.772  -0.115  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.182  -7.671  -0.657  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.565  -8.109  -2.883  1.00  0.00           H  
ATOM    502  HA  CYS A  36       2.719  -9.847  -1.962  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       2.170  -8.195   0.508  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       3.274  -9.564   0.474  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.667 -11.365  -1.598  1.00  0.00           N  
ATOM    506  CA  GLU A  37      -0.236 -12.440  -1.208  1.00  0.00           C  
ATOM    507  C   GLU A  37      -0.113 -13.627  -2.160  1.00  0.00           C  
ATOM    508  O   GLU A  37      -1.059 -14.391  -2.343  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.681 -11.930  -1.180  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.686 -12.937  -0.637  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -2.205 -13.629   0.624  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -1.252 -14.433   0.534  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -2.782 -13.369   1.702  1.00  0.00           O  
ATOM    514  H   GLU A  37       0.963 -11.303  -2.531  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.041 -12.759  -0.214  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.725 -11.045  -0.563  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.976 -11.667  -2.186  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -3.607 -12.420  -0.413  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -2.872 -13.685  -1.392  1.00  0.00           H  
ATOM    520  N   ILE A  38       1.062 -13.776  -2.764  1.00  0.00           N  
ATOM    521  CA  ILE A  38       1.309 -14.869  -3.695  1.00  0.00           C  
ATOM    522  C   ILE A  38       2.736 -15.391  -3.566  1.00  0.00           C  
ATOM    523  O   ILE A  38       2.978 -16.413  -2.925  1.00  0.00           O  
ATOM    524  CB  ILE A  38       1.065 -14.431  -5.153  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -0.296 -13.741  -5.280  1.00  0.00           C  
ATOM    526  CG2 ILE A  38       1.148 -15.629  -6.089  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -1.469 -14.665  -5.037  1.00  0.00           C  
ATOM    528  H   ILE A  38       1.781 -13.137  -2.578  1.00  0.00           H  
ATOM    529  HA  ILE A  38       0.621 -15.669  -3.462  1.00  0.00           H  
ATOM    530  HB  ILE A  38       1.840 -13.734  -5.430  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -0.353 -12.938  -4.560  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -0.393 -13.333  -6.276  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       0.551 -15.440  -6.969  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       0.776 -16.508  -5.584  1.00  0.00           H  
ATOM    535 HG23 ILE A  38       2.176 -15.788  -6.378  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -1.994 -14.833  -5.967  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -2.141 -14.212  -4.323  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -1.112 -15.606  -4.650  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1       9.765  -4.361   6.297  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.355  -5.200   7.427  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.710  -6.581   7.443  1.00  0.00           C  
HETATM  543  C4  FUC B   1       9.839  -7.224   6.067  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.267  -6.293   5.002  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.433  -6.844   3.599  1.00  0.00           C  
HETATM  546  O2  FUC B   1      10.132  -4.553   8.672  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.360  -7.407   8.428  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.206  -7.488   5.788  1.00  0.00           O  
HETATM  549  O5  FUC B   1       9.940  -5.023   5.043  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.267  -3.382   6.290  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.435  -5.317   7.254  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.644  -6.472   7.686  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.268  -8.164   6.063  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.201  -6.117   5.204  1.00  0.00           H  
HETATM  555  H61 FUC B   1       8.878  -7.787   3.501  1.00  0.00           H  
HETATM  556  H62 FUC B   1      10.498  -7.028   3.396  1.00  0.00           H  
HETATM  557  H63 FUC B   1       9.049  -6.120   2.868  1.00  0.00           H  
HETATM  558  HO2 FUC B   1       9.187  -4.455   8.813  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.560  -8.077   6.458  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.526  -8.192   9.208  1.00  0.00           C  
HETATM  561  C2  NAG B   2      10.356  -8.985  10.212  1.00  0.00           C  
HETATM  562  C3  NAG B   2       9.440  -9.775  11.138  1.00  0.00           C  
HETATM  563  C4  NAG B   2       8.419  -8.842  11.779  1.00  0.00           C  
HETATM  564  C5  NAG B   2       7.680  -8.055  10.702  1.00  0.00           C  
HETATM  565  C6  NAG B   2       6.712  -7.043  11.286  1.00  0.00           C  
HETATM  566  C7  NAG B   2      12.441 -10.173  10.012  1.00  0.00           C  
HETATM  567  C8  NAG B   2      13.345 -11.077   9.189  1.00  0.00           C  
HETATM  568  N2  NAG B   2      11.243  -9.892   9.509  1.00  0.00           N  
HETATM  569  O3  NAG B   2      10.212 -10.404  12.150  1.00  0.00           O  
HETATM  570  O4  NAG B   2       7.490  -9.602  12.537  1.00  0.00           O  
HETATM  571  O5  NAG B   2       8.617  -7.325   9.890  1.00  0.00           O  
HETATM  572  O6  NAG B   2       6.244  -7.456  12.561  1.00  0.00           O  
HETATM  573  O7  NAG B   2      12.830  -9.736  11.095  1.00  0.00           O  
HETATM  574  H1  NAG B   2       8.938  -8.851   8.552  1.00  0.00           H  
HETATM  575  H2  NAG B   2      10.983  -8.277  10.774  1.00  0.00           H  
HETATM  576  H3  NAG B   2       8.949 -10.563  10.545  1.00  0.00           H  
HETATM  577  H4  NAG B   2       8.954  -8.173  12.470  1.00  0.00           H  
HETATM  578  H5  NAG B   2       7.100  -8.755  10.081  1.00  0.00           H  
HETATM  579  H61 NAG B   2       7.223  -6.073  11.371  1.00  0.00           H  
HETATM  580  H62 NAG B   2       5.866  -6.923  10.596  1.00  0.00           H  
HETATM  581  H81 NAG B   2      13.501 -10.646   8.191  1.00  0.00           H  
HETATM  582  H82 NAG B   2      14.319 -11.188   9.686  1.00  0.00           H  
HETATM  583  H83 NAG B   2      12.885 -12.069   9.081  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      11.030 -10.174   8.596  1.00  0.00           H  
HETATM  585  HO3 NAG B   2       9.820 -11.252  12.368  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       7.967 -10.197  13.121  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       5.324  -7.725  12.491  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1     -12.459   1.066  -2.949  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.050   1.408  -3.105  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.749   2.770  -2.488  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.980   3.807  -3.110  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.664   1.407  -4.585  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.292   0.809  -4.825  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.990  -0.245  -4.226  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.517   1.394  -5.611  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.880   1.159  -2.069  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -10.468   0.657  -2.591  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -11.389   0.830  -5.140  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -10.663   2.423  -4.952  1.00  0.00           H  
ATOM     13  N   VAL A   2     -10.234   2.759  -1.265  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -9.902   3.994  -0.564  1.00  0.00           C  
ATOM     15  C   VAL A   2      -8.659   3.817   0.301  1.00  0.00           C  
ATOM     16  O   VAL A   2      -8.237   2.694   0.577  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.067   4.468   0.322  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -12.224   4.962  -0.533  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -11.520   3.352   1.251  1.00  0.00           C  
ATOM     20  H   VAL A   2     -10.073   1.900  -0.821  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -9.707   4.756  -1.306  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -10.720   5.292   0.928  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -13.046   5.250   0.104  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -12.543   4.172  -1.197  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -11.904   5.813  -1.115  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -10.930   3.375   2.156  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -11.388   2.399   0.760  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -12.562   3.488   1.497  1.00  0.00           H  
ATOM     29  N   ASN A   3      -8.076   4.933   0.727  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -6.881   4.901   1.562  1.00  0.00           C  
ATOM     31  C   ASN A   3      -5.734   4.201   0.842  1.00  0.00           C  
ATOM     32  O   ASN A   3      -5.924   3.606  -0.219  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -7.176   4.192   2.885  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -8.229   4.911   3.703  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -8.486   6.098   3.503  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -8.847   4.193   4.634  1.00  0.00           N  
ATOM     37  H   ASN A   3      -8.459   5.799   0.474  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -6.592   5.921   1.767  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -7.528   3.192   2.680  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -6.268   4.138   3.467  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -8.591   3.253   4.738  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -9.533   4.632   5.179  1.00  0.00           H  
ATOM     43  N   GLU A   4      -4.542   4.275   1.426  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.363   3.648   0.842  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.762   2.624   1.798  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.955   1.419   1.636  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -2.319   4.712   0.482  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -2.135   4.900  -1.014  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -3.278   5.666  -1.651  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -4.421   5.542  -1.163  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -3.030   6.389  -2.639  1.00  0.00           O  
ATOM     52  H   GLU A   4      -4.454   4.764   2.271  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.670   3.142  -0.060  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -2.625   5.656   0.907  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -1.368   4.426   0.907  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -1.218   5.444  -1.186  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -2.068   3.928  -1.481  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.033   3.112   2.796  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.403   2.241   3.781  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.827   2.623   5.196  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.087   3.291   5.918  1.00  0.00           O  
ATOM     62  CB  CYS A   5       0.116   2.312   3.657  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.007   1.180   4.772  1.00  0.00           S  
ATOM     64  H   CYS A   5      -1.919   4.082   2.869  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.721   1.233   3.584  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.399   2.065   2.644  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.435   3.313   3.880  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.023   2.192   5.586  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -3.545   2.486   6.914  1.00  0.00           C  
ATOM     70  C   ILE A   6      -3.407   1.285   7.840  1.00  0.00           C  
ATOM     71  O   ILE A   6      -2.658   1.320   8.816  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.023   2.908   6.858  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.242   3.941   5.751  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -5.469   3.461   8.203  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -4.489   5.234   5.973  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.566   1.662   4.965  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -2.979   3.304   7.321  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -5.609   2.033   6.644  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -4.916   3.526   4.809  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -6.295   4.176   5.690  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -5.422   4.539   8.183  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -4.818   3.086   8.979  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -6.483   3.148   8.402  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -4.484   5.472   7.027  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -4.972   6.031   5.427  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -3.473   5.124   5.624  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.136   0.222   7.525  1.00  0.00           N  
ATOM     88  CA  SER A   7      -4.100  -0.996   8.323  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.328  -2.097   7.603  1.00  0.00           C  
ATOM     90  O   SER A   7      -3.851  -3.187   7.367  1.00  0.00           O  
ATOM     91  CB  SER A   7      -5.522  -1.469   8.633  1.00  0.00           C  
ATOM     92  OG  SER A   7      -5.509  -2.612   9.472  1.00  0.00           O  
ATOM     93  H   SER A   7      -4.711   0.258   6.736  1.00  0.00           H  
ATOM     94  HA  SER A   7      -3.597  -0.767   9.250  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.062  -0.679   9.132  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -6.024  -1.721   7.710  1.00  0.00           H  
ATOM     97  HG  SER A   7      -6.380  -2.740   9.853  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.077  -1.807   7.256  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.232  -2.772   6.563  1.00  0.00           C  
ATOM    100  C   ASN A   8      -1.883  -3.230   5.257  1.00  0.00           C  
ATOM    101  O   ASN A   8      -2.712  -4.141   5.257  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -0.963  -3.977   7.465  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -0.101  -5.024   6.801  1.00  0.00           C  
ATOM    104  OD1 ASN A   8       0.320  -4.868   5.655  1.00  0.00           O  
ATOM    105  ND2 ASN A   8       0.163  -6.101   7.524  1.00  0.00           N  
ATOM    106  H   ASN A   8      -1.715  -0.923   7.471  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.294  -2.288   6.337  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.457  -3.647   8.359  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -1.901  -4.434   7.737  1.00  0.00           H  
ATOM    110 HD21 ASN A   8      -0.209  -6.155   8.429  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       0.715  -6.795   7.125  1.00  0.00           H  
ATOM    112  N   PRO A   9      -1.518  -2.603   4.123  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.079  -2.955   2.814  1.00  0.00           C  
ATOM    114  C   PRO A   9      -1.728  -4.380   2.395  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.540  -5.072   1.782  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -1.438  -1.946   1.856  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -0.219  -1.460   2.560  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -0.540  -1.506   4.027  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.152  -2.835   2.801  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.186  -2.439   0.928  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.130  -1.140   1.663  1.00  0.00           H  
ATOM    122  HG2 PRO A   9       0.616  -2.110   2.340  1.00  0.00           H  
ATOM    123  HG3 PRO A   9       0.003  -0.448   2.256  1.00  0.00           H  
ATOM    124  HD2 PRO A   9       0.347  -1.727   4.600  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -0.976  -0.571   4.347  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.515  -4.811   2.726  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.064  -6.153   2.378  1.00  0.00           C  
ATOM    128  C   CYS A  10      -0.977  -7.211   2.991  1.00  0.00           C  
ATOM    129  O   CYS A  10      -1.758  -6.920   3.898  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.380  -6.367   2.835  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.624  -5.685   1.690  1.00  0.00           S  
ATOM    132  H   CYS A  10       0.089  -4.213   3.212  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.106  -6.243   1.303  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.522  -5.892   3.794  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.567  -7.426   2.931  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.884  -8.435   2.481  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.714  -9.531   2.969  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.876 -10.601   3.667  1.00  0.00           C  
ATOM    139  O   GLN A  11      -1.370 -11.316   4.540  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.489 -10.157   1.806  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -3.990  -9.932   1.882  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.692 -10.965   2.741  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -4.086 -11.572   3.622  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -5.979 -11.171   2.484  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.251  -8.602   1.752  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.418  -9.124   3.678  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.131  -9.731   0.881  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.307 -11.222   1.795  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -4.172  -8.953   2.301  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.398  -9.976   0.882  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -6.397 -10.651   1.766  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -6.458 -11.834   3.024  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.386 -10.717   3.271  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.279 -11.713   3.854  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.023 -11.164   5.071  1.00  0.00           C  
ATOM    156  O   ASN A  12       2.967 -11.786   5.559  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.279 -12.197   2.804  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.742 -13.340   1.980  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       0.697 -13.913   2.291  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.457 -13.677   0.919  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.723 -10.128   2.564  1.00  0.00           H  
ATOM    162  HA  ASN A  12       0.675 -12.550   4.168  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.518 -11.382   2.138  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.180 -12.530   3.293  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       3.276 -13.174   0.734  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       2.143 -14.417   0.373  1.00  0.00           H  
ATOM    167  N   ASP A  13       1.599 -10.001   5.561  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.235  -9.382   6.721  1.00  0.00           C  
ATOM    169  C   ASP A  13       3.599  -8.824   6.341  1.00  0.00           C  
ATOM    170  O   ASP A  13       4.634  -9.311   6.798  1.00  0.00           O  
ATOM    171  CB  ASP A  13       2.377 -10.391   7.864  1.00  0.00           C  
ATOM    172  CG  ASP A  13       2.593  -9.719   9.205  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       1.914  -8.707   9.478  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       3.442 -10.204   9.983  1.00  0.00           O  
ATOM    175  H   ASP A  13       0.846  -9.545   5.132  1.00  0.00           H  
ATOM    176  HA  ASP A  13       1.605  -8.567   7.047  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       1.480 -10.989   7.922  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       3.222 -11.035   7.663  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.588  -7.807   5.491  1.00  0.00           N  
ATOM    180  CA  ALA A  14       4.817  -7.182   5.030  1.00  0.00           C  
ATOM    181  C   ALA A  14       5.018  -5.812   5.670  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.236  -5.395   6.525  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.793  -7.070   3.515  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.732  -7.473   5.158  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.639  -7.823   5.306  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       3.887  -7.525   3.137  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       5.649  -7.580   3.102  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       4.819  -6.029   3.229  1.00  0.00           H  
ATOM    189  N   THR A  15       6.071  -5.118   5.252  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.377  -3.796   5.785  1.00  0.00           C  
ATOM    191  C   THR A  15       5.828  -2.701   4.875  1.00  0.00           C  
ATOM    192  O   THR A  15       5.524  -2.944   3.707  1.00  0.00           O  
ATOM    193  CB  THR A  15       7.889  -3.625   5.952  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.415  -4.622   6.811  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.281  -2.278   6.518  1.00  0.00           C  
ATOM    196  H   THR A  15       6.658  -5.505   4.569  1.00  0.00           H  
ATOM    197  HA  THR A  15       5.905  -3.712   6.753  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.362  -3.728   4.986  1.00  0.00           H  
ATOM    199 HG21 THR A  15       7.763  -2.115   7.453  1.00  0.00           H  
ATOM    200 HG22 THR A  15       8.013  -1.501   5.818  1.00  0.00           H  
ATOM    201 HG23 THR A  15       9.347  -2.255   6.690  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.705  -1.495   5.418  1.00  0.00           N  
ATOM    203  CA  CYS A  16       5.195  -0.360   4.657  1.00  0.00           C  
ATOM    204  C   CYS A  16       6.105   0.853   4.812  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.569   1.157   5.912  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.777  -0.010   5.113  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.848   1.020   3.932  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.965  -1.363   6.354  1.00  0.00           H  
ATOM    209  HA  CYS A  16       5.167  -0.644   3.616  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       3.219  -0.921   5.263  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.832   0.529   6.048  1.00  0.00           H  
ATOM    212  N   LEU A  17       6.361   1.543   3.705  1.00  0.00           N  
ATOM    213  CA  LEU A  17       7.219   2.724   3.720  1.00  0.00           C  
ATOM    214  C   LEU A  17       6.517   3.933   3.103  1.00  0.00           C  
ATOM    215  O   LEU A  17       7.111   5.004   2.975  1.00  0.00           O  
ATOM    216  CB  LEU A  17       8.521   2.440   2.968  1.00  0.00           C  
ATOM    217  CG  LEU A  17       9.760   3.138   3.536  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      10.953   2.194   3.534  1.00  0.00           C  
ATOM    219  CD2 LEU A  17      10.074   4.397   2.741  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.964   1.251   2.858  1.00  0.00           H  
ATOM    221  HA  LEU A  17       7.453   2.948   4.750  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       8.694   1.374   2.982  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       8.396   2.754   1.944  1.00  0.00           H  
ATOM    224  HG  LEU A  17       9.565   3.426   4.558  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      10.844   1.474   4.332  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      11.861   2.761   3.684  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      11.003   1.678   2.587  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      10.381   5.182   3.417  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       9.193   4.712   2.201  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      10.870   4.192   2.041  1.00  0.00           H  
ATOM    231  N   ASP A  18       5.252   3.762   2.723  1.00  0.00           N  
ATOM    232  CA  ASP A  18       4.482   4.846   2.124  1.00  0.00           C  
ATOM    233  C   ASP A  18       5.153   5.348   0.848  1.00  0.00           C  
ATOM    234  O   ASP A  18       6.338   5.109   0.621  1.00  0.00           O  
ATOM    235  CB  ASP A  18       4.326   5.994   3.122  1.00  0.00           C  
ATOM    236  CG  ASP A  18       3.545   7.163   2.549  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       4.141   7.961   1.795  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       2.340   7.279   2.855  1.00  0.00           O  
ATOM    239  H   ASP A  18       4.827   2.892   2.850  1.00  0.00           H  
ATOM    240  HA  ASP A  18       3.506   4.460   1.875  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       3.805   5.634   3.996  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       5.305   6.344   3.412  1.00  0.00           H  
ATOM    243  N   GLN A  19       4.383   6.044   0.016  1.00  0.00           N  
ATOM    244  CA  GLN A  19       4.902   6.578  -1.237  1.00  0.00           C  
ATOM    245  C   GLN A  19       4.245   7.914  -1.572  1.00  0.00           C  
ATOM    246  O   GLN A  19       3.422   8.420  -0.808  1.00  0.00           O  
ATOM    247  CB  GLN A  19       4.670   5.579  -2.375  1.00  0.00           C  
ATOM    248  CG  GLN A  19       5.956   5.065  -3.002  1.00  0.00           C  
ATOM    249  CD  GLN A  19       6.436   5.939  -4.143  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       5.994   5.792  -5.282  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       7.350   6.856  -3.842  1.00  0.00           N  
ATOM    252  H   GLN A  19       3.445   6.200   0.250  1.00  0.00           H  
ATOM    253  HA  GLN A  19       5.963   6.732  -1.118  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       4.121   4.734  -1.989  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       4.084   6.055  -3.147  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       6.724   5.034  -2.244  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       5.783   4.068  -3.380  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       7.656   6.915  -2.913  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       7.678   7.435  -4.561  1.00  0.00           H  
ATOM    260  N   ILE A  20       4.616   8.480  -2.715  1.00  0.00           N  
ATOM    261  CA  ILE A  20       4.067   9.755  -3.151  1.00  0.00           C  
ATOM    262  C   ILE A  20       2.811   9.554  -3.991  1.00  0.00           C  
ATOM    263  O   ILE A  20       2.884   9.426  -5.214  1.00  0.00           O  
ATOM    264  CB  ILE A  20       5.097  10.555  -3.969  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       5.754   9.663  -5.025  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       6.146  11.165  -3.053  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       6.170  10.410  -6.273  1.00  0.00           C  
ATOM    268  H   ILE A  20       5.275   8.031  -3.279  1.00  0.00           H  
ATOM    269  HA  ILE A  20       3.813  10.328  -2.271  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.578  11.356  -4.463  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       6.639   9.208  -4.602  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       5.061   8.888  -5.316  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       7.103  11.168  -3.554  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       6.217  10.580  -2.148  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       5.864  12.178  -2.806  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       7.244  10.517  -6.288  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       5.711  11.387  -6.278  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       5.852   9.858  -7.146  1.00  0.00           H  
ATOM    279  N   GLY A  21       1.659   9.526  -3.328  1.00  0.00           N  
ATOM    280  CA  GLY A  21       0.403   9.340  -4.030  1.00  0.00           C  
ATOM    281  C   GLY A  21      -0.101   7.912  -3.949  1.00  0.00           C  
ATOM    282  O   GLY A  21      -1.305   7.667  -4.001  1.00  0.00           O  
ATOM    283  H   GLY A  21       1.663   9.632  -2.354  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -0.338   9.997  -3.600  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       0.541   9.602  -5.068  1.00  0.00           H  
ATOM    286  N   GLU A  22       0.826   6.967  -3.819  1.00  0.00           N  
ATOM    287  CA  GLU A  22       0.470   5.555  -3.730  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.111   4.910  -2.505  1.00  0.00           C  
ATOM    289  O   GLU A  22       1.895   5.541  -1.797  1.00  0.00           O  
ATOM    290  CB  GLU A  22       0.906   4.817  -4.997  1.00  0.00           C  
ATOM    291  CG  GLU A  22       0.514   5.530  -6.280  1.00  0.00           C  
ATOM    292  CD  GLU A  22       0.049   4.572  -7.361  1.00  0.00           C  
ATOM    293  OE1 GLU A  22      -0.679   3.613  -7.029  1.00  0.00           O  
ATOM    294  OE2 GLU A  22       0.415   4.781  -8.537  1.00  0.00           O  
ATOM    295  H   GLU A  22       1.770   7.225  -3.783  1.00  0.00           H  
ATOM    296  HA  GLU A  22      -0.604   5.488  -3.637  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       1.980   4.708  -4.984  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       0.453   3.836  -5.002  1.00  0.00           H  
ATOM    299  HG2 GLU A  22      -0.288   6.219  -6.064  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       1.369   6.078  -6.649  1.00  0.00           H  
ATOM    301  N   PHE A  23       0.771   3.648  -2.262  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.314   2.918  -1.122  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.604   2.197  -1.500  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.775   1.767  -2.641  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.290   1.914  -0.599  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.179   0.946  -1.642  1.00  0.00           C  
ATOM    307  CD1 PHE A  23       0.618  -0.121  -2.021  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -1.416   1.104  -2.243  1.00  0.00           C  
ATOM    309  CE1 PHE A  23       0.189  -1.016  -2.983  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -1.852   0.213  -3.206  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -1.048  -0.848  -3.575  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.142   3.198  -2.861  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.529   3.631  -0.346  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.731   1.347   0.207  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.572   2.448  -0.228  1.00  0.00           H  
ATOM    316  HD1 PHE A  23       1.586  -0.249  -1.556  1.00  0.00           H  
ATOM    317  HD2 PHE A  23      -2.041   1.935  -1.953  1.00  0.00           H  
ATOM    318  HE1 PHE A  23       0.819  -1.843  -3.271  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -2.819   0.347  -3.667  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.386  -1.546  -4.327  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.508   2.069  -0.535  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.784   1.400  -0.767  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.983   0.251   0.216  1.00  0.00           C  
ATOM    324  O   GLN A  24       5.667   0.400   1.229  1.00  0.00           O  
ATOM    325  CB  GLN A  24       5.937   2.398  -0.644  1.00  0.00           C  
ATOM    326  CG  GLN A  24       7.302   1.789  -0.925  1.00  0.00           C  
ATOM    327  CD  GLN A  24       8.367   2.838  -1.172  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       9.149   2.736  -2.117  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       8.405   3.856  -0.320  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.315   2.432   0.353  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.772   1.001  -1.770  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       5.776   3.205  -1.342  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       5.945   2.797   0.360  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       7.597   1.192  -0.076  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       7.226   1.160  -1.799  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       7.751   3.872   0.410  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       9.084   4.550  -0.456  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.380  -0.893  -0.089  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.491  -2.067   0.770  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.630  -2.972   0.308  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.708  -3.341  -0.863  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.175  -2.848   0.776  1.00  0.00           C  
ATOM    343  SG  CYS A  25       2.863  -3.770   2.315  1.00  0.00           S  
ATOM    344  H   CYS A  25       3.849  -0.950  -0.909  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.702  -1.727   1.772  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.356  -2.158   0.635  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.184  -3.559  -0.038  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.510  -3.327   1.239  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.644  -4.189   0.929  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.306  -5.653   1.186  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.050  -6.050   2.323  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.884  -3.808   1.759  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       9.119  -2.298   1.703  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.107  -4.560   1.258  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.194  -1.818   2.655  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.394  -3.002   2.156  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.883  -4.063  -0.117  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.708  -4.100   2.782  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.418  -2.023   0.703  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       8.201  -1.787   1.953  1.00  0.00           H  
ATOM    361 HG21 ILE A  26       9.949  -5.623   1.370  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      10.973  -4.263   1.831  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.270  -4.328   0.215  1.00  0.00           H  
ATOM    364 HD11 ILE A  26       9.821  -1.857   3.667  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      10.465  -0.802   2.409  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      11.063  -2.454   2.566  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.308  -6.452   0.125  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.002  -7.874   0.237  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.255  -8.673   0.584  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.375  -8.185   0.434  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.396  -8.391  -1.069  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.458  -9.944  -0.897  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.520  -6.077  -0.756  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.281  -7.995   1.031  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       5.723  -7.645  -1.465  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       7.191  -8.563  -1.781  1.00  0.00           H  
ATOM    377  N   MET A  28       8.057  -9.903   1.049  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.170 -10.773   1.420  1.00  0.00           C  
ATOM    379  C   MET A  28      10.199 -10.859   0.293  1.00  0.00           C  
ATOM    380  O   MET A  28       9.951 -10.399  -0.822  1.00  0.00           O  
ATOM    381  CB  MET A  28       8.655 -12.171   1.770  1.00  0.00           C  
ATOM    382  CG  MET A  28       8.644 -12.458   3.262  1.00  0.00           C  
ATOM    383  SD  MET A  28       8.870 -14.208   3.634  1.00  0.00           S  
ATOM    384  CE  MET A  28      10.577 -14.220   4.180  1.00  0.00           C  
ATOM    385  H   MET A  28       7.141 -10.235   1.148  1.00  0.00           H  
ATOM    386  HA  MET A  28       9.646 -10.346   2.291  1.00  0.00           H  
ATOM    387  HB2 MET A  28       7.646 -12.274   1.399  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.283 -12.907   1.288  1.00  0.00           H  
ATOM    389  HG2 MET A  28       9.442 -11.901   3.730  1.00  0.00           H  
ATOM    390  HG3 MET A  28       7.696 -12.138   3.669  1.00  0.00           H  
ATOM    391  HE1 MET A  28      10.686 -14.908   5.005  1.00  0.00           H  
ATOM    392  HE2 MET A  28      10.859 -13.227   4.498  1.00  0.00           H  
ATOM    393  HE3 MET A  28      11.214 -14.532   3.365  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.373 -11.453   0.571  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.439 -11.597  -0.421  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.181 -12.742  -1.394  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.378 -13.911  -1.060  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.664 -11.891   0.437  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.122 -12.608   1.625  1.00  0.00           C  
ATOM    400  CD  PRO A  29      11.754 -12.030   1.877  1.00  0.00           C  
ATOM    401  HA  PRO A  29      12.596 -10.685  -0.974  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.354 -12.504  -0.120  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.142 -10.965   0.719  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.049 -13.665   1.412  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      13.763 -12.441   2.478  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.065 -12.807   2.170  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      11.804 -11.262   2.636  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.739 -12.399  -2.600  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.463 -13.410  -3.603  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.988 -13.753  -3.693  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.626 -14.900  -3.954  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.602 -11.452  -2.810  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.795 -13.048  -4.565  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      12.015 -14.306  -3.358  1.00  0.00           H  
ATOM    415  N   TYR A  31       9.137 -12.756  -3.475  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.694 -12.957  -3.532  1.00  0.00           C  
ATOM    417  C   TYR A  31       7.103 -12.298  -4.773  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.829 -11.764  -5.613  1.00  0.00           O  
ATOM    419  CB  TYR A  31       7.032 -12.392  -2.275  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.878 -13.406  -1.164  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.978 -14.093  -0.667  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.631 -13.678  -0.614  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.840 -15.022   0.347  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.486 -14.605   0.400  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.593 -15.274   0.877  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.452 -16.197   1.888  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.486 -11.863  -3.272  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.509 -14.020  -3.580  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.632 -11.577  -1.897  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       6.051 -12.022  -2.528  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.954 -13.893  -1.084  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.765 -13.152  -0.990  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.708 -15.545   0.721  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.508 -14.802   0.815  1.00  0.00           H  
ATOM    435  HH  TYR A  31       6.616 -15.775   2.734  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.778 -12.336  -4.884  1.00  0.00           N  
ATOM    437  CA  GLU A  32       5.088 -11.741  -6.023  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.706 -11.240  -5.619  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.263 -11.451  -4.490  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.965 -12.758  -7.160  1.00  0.00           C  
ATOM    441  CG  GLU A  32       4.476 -14.123  -6.706  1.00  0.00           C  
ATOM    442  CD  GLU A  32       4.889 -15.234  -7.651  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       4.718 -15.065  -8.877  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       5.386 -16.272  -7.166  1.00  0.00           O  
ATOM    445  H   GLU A  32       5.253 -12.775  -4.183  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.676 -10.903  -6.364  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.271 -12.376  -7.894  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       5.933 -12.881  -7.623  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       4.884 -14.331  -5.729  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       3.396 -14.103  -6.648  1.00  0.00           H  
ATOM    451  N   GLY A  33       3.029 -10.575  -6.549  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.704 -10.053  -6.272  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.691  -8.542  -6.153  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.741  -7.902  -6.173  1.00  0.00           O  
ATOM    455  H   GLY A  33       3.432 -10.437  -7.431  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       1.038 -10.347  -7.070  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.348 -10.479  -5.345  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.496  -7.970  -6.030  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.352  -6.526  -5.909  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.389  -6.092  -4.447  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.125  -5.176  -4.080  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.965  -6.036  -6.544  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -1.026  -4.516  -6.546  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -1.114  -6.584  -7.956  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.304  -8.534  -6.021  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.174  -6.062  -6.433  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.787  -6.405  -5.949  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -2.031  -4.196  -6.310  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -0.750  -4.145  -7.522  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -0.341  -4.127  -5.807  1.00  0.00           H  
ATOM    471 HG21 VAL A  34      -0.457  -7.431  -8.086  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -0.856  -5.815  -8.669  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -2.136  -6.894  -8.115  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.407  -6.756  -3.617  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.464  -6.438  -2.194  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.265  -7.496  -1.371  1.00  0.00           C  
ATOM    477  O   TYR A  35      -0.136  -7.811  -0.251  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.919  -6.330  -1.732  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.467  -4.920  -1.781  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.734  -3.850  -1.284  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.718  -4.661  -2.326  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.233  -2.562  -1.328  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -4.224  -3.375  -2.374  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.477  -2.330  -1.874  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -3.976  -1.049  -1.920  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.970  -7.477  -3.968  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.023  -5.487  -2.048  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.538  -6.947  -2.366  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.995  -6.680  -0.713  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -0.759  -4.035  -0.856  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -4.302  -5.481  -2.716  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -1.647  -1.743  -0.935  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -5.198  -3.194  -2.802  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -4.284  -0.857  -2.808  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.339  -8.044  -1.935  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.125  -9.069  -1.252  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.225 -10.171  -0.701  1.00  0.00           C  
ATOM    498  O   CYS A  36       0.696 -10.061   0.405  1.00  0.00           O  
ATOM    499  CB  CYS A  36       2.938  -8.444  -0.117  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.166  -9.567   0.624  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.609  -7.753  -2.831  1.00  0.00           H  
ATOM    502  HA  CYS A  36       2.803  -9.500  -1.972  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       3.468  -7.583  -0.495  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       2.264  -8.130   0.666  1.00  0.00           H  
ATOM    505  N   GLU A  37       1.055 -11.233  -1.481  1.00  0.00           N  
ATOM    506  CA  GLU A  37       0.217 -12.354  -1.070  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.385 -13.537  -2.020  1.00  0.00           C  
ATOM    508  O   GLU A  37       0.409 -14.691  -1.590  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.253 -11.924  -1.019  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.214 -13.059  -0.703  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -1.831 -13.817   0.552  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -1.029 -14.769   0.450  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -2.333 -13.459   1.639  1.00  0.00           O  
ATOM    514  H   GLU A  37       1.502 -11.263  -2.351  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.528 -12.655  -0.081  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.366 -11.165  -0.260  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.526 -11.505  -1.977  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -3.204 -12.648  -0.568  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -2.222 -13.749  -1.534  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.498 -13.245  -3.312  1.00  0.00           N  
ATOM    521  CA  ILE A  38       0.662 -14.286  -4.319  1.00  0.00           C  
ATOM    522  C   ILE A  38       2.137 -14.597  -4.551  1.00  0.00           C  
ATOM    523  O   ILE A  38       2.576 -15.734  -4.381  1.00  0.00           O  
ATOM    524  CB  ILE A  38       0.021 -13.879  -5.659  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -1.369 -13.282  -5.428  1.00  0.00           C  
ATOM    526  CG2 ILE A  38      -0.061 -15.078  -6.593  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -2.343 -14.248  -4.792  1.00  0.00           C  
ATOM    528  H   ILE A  38       0.470 -12.307  -3.594  1.00  0.00           H  
ATOM    529  HA  ILE A  38       0.167 -15.178  -3.962  1.00  0.00           H  
ATOM    530  HB  ILE A  38       0.652 -13.136  -6.123  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -1.282 -12.424  -4.779  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -1.782 -12.969  -6.377  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       0.740 -15.767  -6.365  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       0.032 -14.744  -7.616  1.00  0.00           H  
ATOM    535 HG23 ILE A  38      -1.011 -15.574  -6.460  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -1.892 -14.689  -3.915  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -2.593 -15.026  -5.498  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -3.241 -13.719  -4.507  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1       9.762  -4.906   6.655  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.237  -5.806   7.793  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.482  -7.128   7.761  1.00  0.00           C  
HETATM  543  C4  FUC B   1       9.614  -7.763   6.381  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.163  -6.776   5.309  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.343  -7.319   3.906  1.00  0.00           C  
HETATM  546  O2  FUC B   1      10.017  -5.158   9.038  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.017  -8.018   8.758  1.00  0.00           O  
HETATM  548  O4  FUC B   1      10.966  -8.134   6.153  1.00  0.00           O  
HETATM  549  O5  FUC B   1       9.934  -5.563   5.398  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.338  -3.970   6.678  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.309  -6.008   7.659  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.419  -6.934   7.962  1.00  0.00           H  
HETATM  553  H4  FUC B   1       8.969  -8.652   6.343  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.108  -6.516   5.471  1.00  0.00           H  
HETATM  555  H61 FUC B   1       8.718  -8.213   3.769  1.00  0.00           H  
HETATM  556  H62 FUC B   1       9.051  -6.557   3.171  1.00  0.00           H  
HETATM  557  H63 FUC B   1      10.397  -7.588   3.745  1.00  0.00           H  
HETATM  558  HO2 FUC B   1       9.080  -4.986   9.145  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.521  -7.351   6.187  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.088  -8.729   9.499  1.00  0.00           C  
HETATM  561  C2  NAG B   2       9.806  -9.631  10.498  1.00  0.00           C  
HETATM  562  C3  NAG B   2       8.789 -10.344  11.382  1.00  0.00           C  
HETATM  563  C4  NAG B   2       7.859  -9.324  12.028  1.00  0.00           C  
HETATM  564  C5  NAG B   2       7.230  -8.435  10.958  1.00  0.00           C  
HETATM  565  C6  NAG B   2       6.364  -7.342  11.552  1.00  0.00           C  
HETATM  566  C7  NAG B   2      11.770 -11.009  10.299  1.00  0.00           C  
HETATM  567  C8  NAG B   2      12.461 -12.178   9.616  1.00  0.00           C  
HETATM  568  N2  NAG B   2      10.609 -10.608   9.790  1.00  0.00           N  
HETATM  569  O3  NAG B   2       9.466 -11.077  12.392  1.00  0.00           O  
HETATM  570  O4  NAG B   2       6.836 -10.000  12.745  1.00  0.00           O  
HETATM  571  O5  NAG B   2       8.258  -7.788  10.186  1.00  0.00           O  
HETATM  572  O6  NAG B   2       5.100  -7.282  10.908  1.00  0.00           O  
HETATM  573  O7  NAG B   2      12.290 -10.476  11.279  1.00  0.00           O  
HETATM  574  H1  NAG B   2       8.451  -9.306   8.812  1.00  0.00           H  
HETATM  575  H2  NAG B   2      10.490  -9.007  11.094  1.00  0.00           H  
HETATM  576  H3  NAG B   2       8.232 -11.059  10.757  1.00  0.00           H  
HETATM  577  H4  NAG B   2       8.445  -8.732  12.748  1.00  0.00           H  
HETATM  578  H5  NAG B   2       6.595  -9.053  10.307  1.00  0.00           H  
HETATM  579  H61 NAG B   2       6.230  -7.539  12.625  1.00  0.00           H  
HETATM  580  H62 NAG B   2       6.885  -6.380  11.446  1.00  0.00           H  
HETATM  581  H81 NAG B   2      13.552 -12.056   9.673  1.00  0.00           H  
HETATM  582  H82 NAG B   2      12.181 -13.120  10.107  1.00  0.00           H  
HETATM  583  H83 NAG B   2      12.163 -12.226   8.558  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      10.238 -11.078   9.014  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      10.206 -10.560  12.719  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       7.229 -10.691  13.283  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       4.735  -6.400  11.005  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -4.775  12.107   2.972  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -5.016  12.817   1.721  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.133  11.840   0.556  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.204  11.686  -0.032  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.890  13.817   1.453  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.149  14.662   0.222  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.306  15.090   0.027  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.194  14.896  -0.549  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.508  12.007   3.615  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -5.947  13.354   1.821  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -3.790  14.475   2.303  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -2.965  13.278   1.311  1.00  0.00           H  
ATOM     13  N   VAL A   2      -4.026  11.183   0.228  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -4.006  10.221  -0.866  1.00  0.00           C  
ATOM     15  C   VAL A   2      -3.100   9.038  -0.542  1.00  0.00           C  
ATOM     16  O   VAL A   2      -1.887   9.097  -0.750  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -3.531  10.872  -2.179  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -4.621  11.757  -2.763  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.254  11.668  -1.949  1.00  0.00           C  
ATOM     20  H   VAL A   2      -3.204  11.348   0.735  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -5.013   9.860  -1.013  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.316  10.088  -2.890  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.311  11.151  -3.332  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.175  12.499  -3.410  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -5.152  12.251  -1.961  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.497  12.715  -1.840  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -1.592  11.538  -2.793  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -1.766  11.316  -1.052  1.00  0.00           H  
ATOM     29  N   ASN A   3      -3.696   7.965  -0.032  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -2.942   6.769   0.322  1.00  0.00           C  
ATOM     31  C   ASN A   3      -3.875   5.662   0.805  1.00  0.00           C  
ATOM     32  O   ASN A   3      -4.852   5.923   1.507  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -1.909   7.092   1.402  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -0.519   7.286   0.832  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -0.179   6.727  -0.211  1.00  0.00           O  
ATOM     36  ND2 ASN A   3       0.295   8.081   1.516  1.00  0.00           N  
ATOM     37  H   ASN A   3      -4.665   7.980   0.110  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -2.427   6.428  -0.564  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -2.198   8.002   1.909  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -1.875   6.282   2.117  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -0.043   8.493   2.339  1.00  0.00           H  
ATOM     42 HD22 ASN A   3       1.200   8.225   1.171  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.566   4.428   0.424  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -4.377   3.281   0.817  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.639   2.413   1.832  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.823   1.197   1.872  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -4.748   2.448  -0.412  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -5.596   3.201  -1.424  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.056   2.793  -1.380  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -7.507   2.319  -0.317  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -7.746   2.949  -2.409  1.00  0.00           O  
ATOM     52  H   GLU A   4      -2.775   4.283  -0.136  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -5.282   3.656   1.272  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -3.840   2.127  -0.902  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -5.300   1.577  -0.088  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -5.527   4.259  -1.216  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -5.211   3.004  -2.414  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.805   3.046   2.649  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.040   2.333   3.665  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.466   2.755   5.067  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.858   3.638   5.672  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.545   2.582   3.477  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.512   1.758   4.710  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.702   4.018   2.568  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.232   1.281   3.545  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.248   2.227   2.501  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.361   3.640   3.539  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.513   2.116   5.578  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -4.019   2.424   6.911  1.00  0.00           C  
ATOM     70  C   ILE A   6      -3.762   1.273   7.874  1.00  0.00           C  
ATOM     71  O   ILE A   6      -2.989   1.403   8.822  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.526   2.731   6.886  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.857   3.691   5.742  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -5.971   3.312   8.220  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -5.124   5.013   5.830  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.955   1.420   5.049  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.506   3.296   7.268  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -6.051   1.806   6.733  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -5.591   3.228   4.803  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -6.918   3.897   5.749  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -5.271   3.023   8.990  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -6.953   2.937   8.466  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -6.003   4.389   8.149  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -4.419   4.980   6.648  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -5.835   5.808   6.000  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -4.596   5.194   4.906  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.416   0.147   7.622  1.00  0.00           N  
ATOM     88  CA  SER A   7      -4.262  -1.033   8.463  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.462  -2.114   7.741  1.00  0.00           C  
ATOM     90  O   SER A   7      -3.922  -3.247   7.589  1.00  0.00           O  
ATOM     91  CB  SER A   7      -5.633  -1.577   8.869  1.00  0.00           C  
ATOM     92  OG  SER A   7      -5.505  -2.662   9.772  1.00  0.00           O  
ATOM     93  H   SER A   7      -5.016   0.108   6.852  1.00  0.00           H  
ATOM     94  HA  SER A   7      -3.725  -0.737   9.349  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.202  -0.793   9.347  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -6.158  -1.916   7.988  1.00  0.00           H  
ATOM     97  HG  SER A   7      -6.064  -3.388   9.482  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.261  -1.757   7.298  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.395  -2.694   6.594  1.00  0.00           C  
ATOM    100  C   ASN A   8      -2.088  -3.248   5.349  1.00  0.00           C  
ATOM    101  O   ASN A   8      -2.786  -4.260   5.419  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -0.995  -3.840   7.526  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -0.100  -4.853   6.854  1.00  0.00           C  
ATOM    104  OD1 ASN A   8       0.241  -4.722   5.679  1.00  0.00           O  
ATOM    105  ND2 ASN A   8       0.284  -5.873   7.605  1.00  0.00           N  
ATOM    106  H   ASN A   8      -1.949  -0.841   7.451  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.506  -2.162   6.292  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.467  -3.439   8.376  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -1.883  -4.345   7.866  1.00  0.00           H  
ATOM    110 HD21 ASN A   8      -0.028  -5.910   8.534  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       0.862  -6.544   7.204  1.00  0.00           H  
ATOM    112  N   PRO A   9      -1.908  -2.590   4.190  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.523  -3.025   2.932  1.00  0.00           C  
ATOM    114  C   PRO A   9      -2.044  -4.406   2.499  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.772  -5.147   1.837  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -2.080  -1.966   1.917  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -0.887  -1.315   2.527  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -1.093  -1.374   4.014  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.602  -3.030   3.003  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.833  -2.444   0.981  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.880  -1.257   1.762  1.00  0.00           H  
ATOM    122  HG2 PRO A   9       0.007  -1.855   2.252  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -0.821  -0.288   2.199  1.00  0.00           H  
ATOM    124  HD2 PRO A   9      -0.145  -1.466   4.522  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.626  -0.500   4.357  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.815  -4.748   2.873  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.245  -6.041   2.517  1.00  0.00           C  
ATOM    128  C   CYS A  10      -1.051  -7.177   3.141  1.00  0.00           C  
ATOM    129  O   CYS A  10      -1.844  -6.957   4.054  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.218  -6.121   2.958  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.193  -4.635   2.554  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.282  -4.116   3.398  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.292  -6.135   1.443  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.261  -6.261   4.027  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.685  -6.963   2.470  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.851  -8.389   2.632  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.571  -9.555   3.132  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.630 -10.543   3.819  1.00  0.00           C  
ATOM    139  O   GLN A  11      -1.031 -11.257   4.737  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.304 -10.249   1.981  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -3.817 -10.138   2.066  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.387 -10.856   3.274  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -3.870 -10.732   4.385  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -5.457 -11.612   3.063  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.211  -8.500   1.897  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.298  -9.212   3.851  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -1.986  -9.804   1.049  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.040 -11.297   1.977  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -4.086  -9.093   2.128  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.248 -10.567   1.174  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -5.815 -11.664   2.152  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -5.846 -12.088   3.826  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.617 -10.589   3.363  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.602 -11.501   3.932  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.381 -10.854   5.077  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.407 -11.378   5.511  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.567 -11.975   2.844  1.00  0.00           C  
ATOM    158  CG  ASN A  12       2.172 -13.312   2.266  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       1.255 -13.972   2.756  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.869 -13.718   1.218  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.878 -10.002   2.624  1.00  0.00           H  
ATOM    162  HA  ASN A  12       1.070 -12.357   4.318  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.583 -11.252   2.044  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.559 -12.067   3.259  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       3.583 -13.137   0.883  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       2.645 -14.579   0.825  1.00  0.00           H  
ATOM    167  N   ASP A  13       1.892  -9.716   5.566  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.549  -9.007   6.661  1.00  0.00           C  
ATOM    169  C   ASP A  13       3.816  -8.320   6.169  1.00  0.00           C  
ATOM    170  O   ASP A  13       4.908  -8.556   6.685  1.00  0.00           O  
ATOM    171  CB  ASP A  13       2.880  -9.968   7.807  1.00  0.00           C  
ATOM    172  CG  ASP A  13       2.798  -9.300   9.164  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       3.333  -8.181   9.309  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       2.197  -9.895  10.083  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.073  -9.341   5.180  1.00  0.00           H  
ATOM    176  HA  ASP A  13       1.865  -8.253   7.022  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.184 -10.794   7.789  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       3.884 -10.346   7.671  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.657  -7.474   5.160  1.00  0.00           N  
ATOM    180  CA  ALA A  14       4.780  -6.752   4.583  1.00  0.00           C  
ATOM    181  C   ALA A  14       4.941  -5.378   5.226  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.131  -4.972   6.059  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.586  -6.619   3.080  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.761  -7.335   4.791  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.675  -7.329   4.757  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       3.595  -6.957   2.815  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       5.319  -7.221   2.568  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       4.701  -5.585   2.791  1.00  0.00           H  
ATOM    189  N   THR A  15       5.993  -4.666   4.833  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.258  -3.336   5.370  1.00  0.00           C  
ATOM    191  C   THR A  15       5.574  -2.267   4.525  1.00  0.00           C  
ATOM    192  O   THR A  15       5.558  -2.349   3.297  1.00  0.00           O  
ATOM    193  CB  THR A  15       7.765  -3.072   5.421  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.422  -4.031   6.234  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.115  -1.702   5.961  1.00  0.00           C  
ATOM    196  H   THR A  15       6.603  -5.042   4.164  1.00  0.00           H  
ATOM    197  HA  THR A  15       5.860  -3.297   6.373  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.166  -3.144   4.420  1.00  0.00           H  
ATOM    199 HG21 THR A  15       9.188  -1.579   5.965  1.00  0.00           H  
ATOM    200 HG22 THR A  15       7.738  -1.606   6.969  1.00  0.00           H  
ATOM    201 HG23 THR A  15       7.667  -0.943   5.336  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.009  -1.264   5.189  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.322  -0.179   4.494  1.00  0.00           C  
ATOM    204  C   CYS A  16       4.920   1.173   4.870  1.00  0.00           C  
ATOM    205  O   CYS A  16       4.732   1.657   5.986  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.829  -0.198   4.822  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.787   0.648   3.588  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.054  -1.252   6.168  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.451  -0.332   3.434  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.493  -1.222   4.884  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       2.670   0.286   5.774  1.00  0.00           H  
ATOM    212  N   LEU A  17       5.639   1.778   3.931  1.00  0.00           N  
ATOM    213  CA  LEU A  17       6.263   3.075   4.162  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.431   4.196   3.547  1.00  0.00           C  
ATOM    215  O   LEU A  17       4.685   3.975   2.594  1.00  0.00           O  
ATOM    216  CB  LEU A  17       7.677   3.095   3.580  1.00  0.00           C  
ATOM    217  CG  LEU A  17       8.734   2.379   4.423  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      10.093   2.443   3.744  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       8.802   2.987   5.816  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.751   1.342   3.060  1.00  0.00           H  
ATOM    221  HA  LEU A  17       6.320   3.230   5.229  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       7.649   2.630   2.605  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       7.981   4.124   3.462  1.00  0.00           H  
ATOM    224  HG  LEU A  17       8.460   1.339   4.525  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      10.622   1.516   3.910  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      10.664   3.262   4.158  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       9.958   2.597   2.684  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       7.897   2.753   6.356  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       8.907   4.059   5.736  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       9.652   2.581   6.346  1.00  0.00           H  
ATOM    231  N   ASP A  18       5.564   5.398   4.099  1.00  0.00           N  
ATOM    232  CA  ASP A  18       4.823   6.552   3.603  1.00  0.00           C  
ATOM    233  C   ASP A  18       5.774   7.641   3.116  1.00  0.00           C  
ATOM    234  O   ASP A  18       6.173   8.518   3.881  1.00  0.00           O  
ATOM    235  CB  ASP A  18       3.908   7.106   4.696  1.00  0.00           C  
ATOM    236  CG  ASP A  18       2.516   7.416   4.183  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       2.406   8.077   3.129  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       1.535   6.997   4.833  1.00  0.00           O  
ATOM    239  H   ASP A  18       6.174   5.511   4.857  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.217   6.224   2.771  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       3.825   6.378   5.490  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       4.337   8.015   5.092  1.00  0.00           H  
ATOM    243  N   GLN A  19       6.131   7.579   1.838  1.00  0.00           N  
ATOM    244  CA  GLN A  19       7.035   8.560   1.248  1.00  0.00           C  
ATOM    245  C   GLN A  19       6.464   9.114  -0.052  1.00  0.00           C  
ATOM    246  O   GLN A  19       6.470  10.322  -0.283  1.00  0.00           O  
ATOM    247  CB  GLN A  19       8.407   7.932   0.991  1.00  0.00           C  
ATOM    248  CG  GLN A  19       9.299   7.896   2.221  1.00  0.00           C  
ATOM    249  CD  GLN A  19      10.160   6.650   2.280  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      10.102   5.799   1.393  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      10.965   6.536   3.330  1.00  0.00           N  
ATOM    252  H   GLN A  19       5.779   6.856   1.278  1.00  0.00           H  
ATOM    253  HA  GLN A  19       7.146   9.371   1.950  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       8.266   6.919   0.645  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       8.911   8.499   0.223  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       9.946   8.761   2.206  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       8.676   7.929   3.103  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      10.959   7.253   3.999  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      11.533   5.740   3.394  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.970   8.218  -0.899  1.00  0.00           N  
ATOM    261  CA  ILE A  20       5.394   8.610  -2.178  1.00  0.00           C  
ATOM    262  C   ILE A  20       3.872   8.685  -2.094  1.00  0.00           C  
ATOM    263  O   ILE A  20       3.263   8.106  -1.194  1.00  0.00           O  
ATOM    264  CB  ILE A  20       5.787   7.627  -3.297  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       7.291   7.343  -3.251  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       5.388   8.181  -4.657  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       7.711   6.167  -4.107  1.00  0.00           C  
ATOM    268  H   ILE A  20       5.995   7.271  -0.657  1.00  0.00           H  
ATOM    269  HA  ILE A  20       5.778   9.586  -2.432  1.00  0.00           H  
ATOM    270  HB  ILE A  20       5.249   6.704  -3.141  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       7.826   8.214  -3.600  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       7.579   7.133  -2.232  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       4.364   7.914  -4.867  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       6.033   7.767  -5.418  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       5.486   9.257  -4.649  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       8.474   6.484  -4.803  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       6.856   5.796  -4.653  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       8.102   5.384  -3.475  1.00  0.00           H  
ATOM    279  N   GLY A  21       3.264   9.401  -3.036  1.00  0.00           N  
ATOM    280  CA  GLY A  21       1.818   9.538  -3.049  1.00  0.00           C  
ATOM    281  C   GLY A  21       1.103   8.202  -2.969  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.033   8.125  -2.500  1.00  0.00           O  
ATOM    283  H   GLY A  21       3.802   9.841  -3.727  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       1.518  10.145  -2.208  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       1.523  10.036  -3.961  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.771   7.147  -3.425  1.00  0.00           N  
ATOM    287  CA  GLU A  22       1.193   5.809  -3.402  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.728   5.009  -2.219  1.00  0.00           C  
ATOM    289  O   GLU A  22       2.577   5.488  -1.467  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.500   5.076  -4.709  1.00  0.00           C  
ATOM    291  CG  GLU A  22       2.965   5.138  -5.111  1.00  0.00           C  
ATOM    292  CD  GLU A  22       3.279   4.261  -6.306  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       3.416   3.033  -6.122  1.00  0.00           O  
ATOM    294  OE2 GLU A  22       3.389   4.801  -7.427  1.00  0.00           O  
ATOM    295  H   GLU A  22       2.673   7.273  -3.787  1.00  0.00           H  
ATOM    296  HA  GLU A  22       0.124   5.911  -3.299  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       1.223   4.037  -4.600  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       0.913   5.515  -5.502  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       3.213   6.159  -5.358  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       3.568   4.814  -4.276  1.00  0.00           H  
ATOM    301  N   PHE A  23       1.226   3.790  -2.059  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.655   2.924  -0.966  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.846   2.067  -1.383  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.972   1.686  -2.547  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.502   2.031  -0.514  1.00  0.00           C  
ATOM    306  CG  PHE A  23       0.033   1.083  -1.573  1.00  0.00           C  
ATOM    307  CD1 PHE A  23       0.608  -0.170  -1.699  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -0.983   1.443  -2.441  1.00  0.00           C  
ATOM    309  CE1 PHE A  23       0.178  -1.049  -2.675  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -1.419   0.569  -3.419  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -0.837  -0.680  -3.537  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.552   3.462  -2.691  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.951   3.553  -0.146  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.819   1.449   0.339  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.335   2.652  -0.227  1.00  0.00           H  
ATOM    316  HD1 PHE A  23       1.403  -0.457  -1.025  1.00  0.00           H  
ATOM    317  HD2 PHE A  23      -1.435   2.420  -2.349  1.00  0.00           H  
ATOM    318  HE1 PHE A  23       0.635  -2.024  -2.764  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -2.211   0.861  -4.092  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.176  -1.364  -4.300  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.717   1.767  -0.426  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.898   0.954  -0.694  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.904  -0.299   0.177  1.00  0.00           C  
ATOM    324  O   GLN A  24       5.277  -0.251   1.349  1.00  0.00           O  
ATOM    325  CB  GLN A  24       6.171   1.770  -0.450  1.00  0.00           C  
ATOM    326  CG  GLN A  24       7.020   1.956  -1.697  1.00  0.00           C  
ATOM    327  CD  GLN A  24       6.652   3.207  -2.471  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       6.553   4.295  -1.905  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       6.446   3.056  -3.775  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.562   2.100   0.482  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.866   0.656  -1.732  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       5.892   2.746  -0.082  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.770   1.270   0.296  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       8.057   2.026  -1.403  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       6.886   1.099  -2.340  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       6.542   2.159  -4.158  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       6.207   3.847  -4.301  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.488  -1.420  -0.406  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.446  -2.686   0.317  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.689  -3.519   0.027  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.872  -4.013  -1.086  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.191  -3.473  -0.066  1.00  0.00           C  
ATOM    343  SG  CYS A  25       3.040  -5.087   0.766  1.00  0.00           S  
ATOM    344  H   CYS A  25       4.203  -1.394  -1.343  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.414  -2.464   1.373  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.319  -2.891   0.189  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.199  -3.652  -1.130  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.541  -3.675   1.035  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.765  -4.452   0.887  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.526  -5.916   1.237  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.459  -6.281   2.410  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.896  -3.902   1.777  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       8.976  -2.378   1.659  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.225  -4.539   1.397  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       9.955  -1.749   2.628  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.340  -3.259   1.900  1.00  0.00           H  
ATOM    357  HA  ILE A  26       8.081  -4.385  -0.145  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.680  -4.167   2.800  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.287  -2.116   0.659  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       8.001  -1.957   1.851  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.408  -5.394   2.030  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      11.020  -3.819   1.527  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.190  -4.856   0.365  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      10.928  -2.202   2.501  1.00  0.00           H  
ATOM    365 HD12 ILE A  26       9.613  -1.908   3.639  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      10.022  -0.689   2.432  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.395  -6.751   0.212  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.161  -8.176   0.414  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.468  -8.910   0.692  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.549  -8.328   0.603  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.472  -8.780  -0.811  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.304 -10.123  -0.422  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.456  -6.401  -0.702  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.513  -8.285   1.270  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       5.921  -8.005  -1.324  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       7.223  -9.179  -1.477  1.00  0.00           H  
ATOM    377  N   MET A  28       8.359 -10.190   1.029  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.532 -11.007   1.321  1.00  0.00           C  
ATOM    379  C   MET A  28      10.509 -11.001   0.146  1.00  0.00           C  
ATOM    380  O   MET A  28      10.191 -10.501  -0.933  1.00  0.00           O  
ATOM    381  CB  MET A  28       9.107 -12.443   1.645  1.00  0.00           C  
ATOM    382  CG  MET A  28       9.265 -12.807   3.111  1.00  0.00           C  
ATOM    383  SD  MET A  28       9.617 -14.558   3.358  1.00  0.00           S  
ATOM    384  CE  MET A  28      11.322 -14.487   3.904  1.00  0.00           C  
ATOM    385  H   MET A  28       7.470 -10.597   1.083  1.00  0.00           H  
ATOM    386  HA  MET A  28      10.023 -10.584   2.184  1.00  0.00           H  
ATOM    387  HB2 MET A  28       8.069 -12.567   1.375  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.705 -13.126   1.060  1.00  0.00           H  
ATOM    389  HG2 MET A  28      10.077 -12.229   3.526  1.00  0.00           H  
ATOM    390  HG3 MET A  28       8.350 -12.562   3.630  1.00  0.00           H  
ATOM    391  HE1 MET A  28      11.959 -14.933   3.153  1.00  0.00           H  
ATOM    392  HE2 MET A  28      11.425 -15.028   4.833  1.00  0.00           H  
ATOM    393  HE3 MET A  28      11.609 -13.457   4.054  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.717 -11.558   0.341  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.739 -11.613  -0.705  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.449 -12.687  -1.749  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.792 -13.854  -1.564  1.00  0.00           O  
ATOM    398  CB  PRO A  29      14.008 -11.951   0.070  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.532 -12.741   1.238  1.00  0.00           C  
ATOM    400  CD  PRO A  29      12.182 -12.178   1.599  1.00  0.00           C  
ATOM    401  HA  PRO A  29      12.859 -10.661  -1.195  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.669 -12.525  -0.559  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.497 -11.040   0.381  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.443 -13.782   0.965  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      14.219 -12.625   2.064  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.515 -12.970   1.907  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.278 -11.439   2.379  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.813 -12.283  -2.845  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.488 -13.223  -3.901  1.00  0.00           C  
ATOM    410  C   GLY A  30      10.036 -13.656  -3.869  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.733 -14.845  -3.974  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.565 -11.340  -2.937  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.693 -12.760  -4.855  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      12.115 -14.097  -3.797  1.00  0.00           H  
ATOM    415  N   TYR A  31       9.135 -12.690  -3.722  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.706 -12.978  -3.676  1.00  0.00           C  
ATOM    417  C   TYR A  31       6.989 -12.369  -4.877  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.623 -11.821  -5.778  1.00  0.00           O  
ATOM    419  CB  TYR A  31       7.102 -12.440  -2.378  1.00  0.00           C  
ATOM    420  CG  TYR A  31       7.030 -13.469  -1.271  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       8.176 -14.110  -0.818  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.817 -13.797  -0.681  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       8.115 -15.051   0.191  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.747 -14.737   0.330  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.898 -15.361   0.763  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.833 -16.297   1.768  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.437 -11.761  -3.644  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.582 -14.050  -3.703  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.701 -11.616  -2.025  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       6.100 -12.091  -2.573  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       9.127 -13.865  -1.267  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.917 -13.308  -1.022  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       9.017 -15.539   0.530  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.795 -14.980   0.777  1.00  0.00           H  
ATOM    435  HH  TYR A  31       7.592 -16.198   2.348  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.664 -12.470  -4.883  1.00  0.00           N  
ATOM    437  CA  GLU A  32       4.862 -11.930  -5.973  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.563 -11.326  -5.445  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.404 -11.128  -4.240  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.555 -13.024  -7.000  1.00  0.00           C  
ATOM    441  CG  GLU A  32       5.222 -12.798  -8.347  1.00  0.00           C  
ATOM    442  CD  GLU A  32       6.294 -13.828  -8.648  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       7.405 -13.708  -8.090  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       6.023 -14.752  -9.442  1.00  0.00           O  
ATOM    445  H   GLU A  32       5.215 -12.918  -4.135  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.437 -11.151  -6.452  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.893 -13.971  -6.608  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       3.487 -13.072  -7.154  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       4.469 -12.849  -9.120  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       5.674 -11.818  -8.350  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.639 -11.036  -6.355  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.367 -10.457  -5.961  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.384  -8.942  -5.994  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.444  -8.329  -6.116  1.00  0.00           O  
ATOM    455  H   GLY A  33       2.822 -11.216  -7.300  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       0.600 -10.813  -6.634  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.131 -10.783  -4.959  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.206  -8.337  -5.885  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.089  -6.884  -5.902  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.190  -6.309  -4.494  1.00  0.00           C  
ATOM    461  O   VAL A  34       0.876  -5.311  -4.268  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -1.242  -6.435  -6.533  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -1.261  -4.926  -6.726  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -1.475  -7.151  -7.855  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.604  -8.881  -5.790  1.00  0.00           H  
ATOM    466  HA  VAL A  34       0.898  -6.493  -6.501  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -2.045  -6.699  -5.860  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -2.022  -4.663  -7.445  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -0.297  -4.597  -7.085  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -1.475  -4.446  -5.783  1.00  0.00           H  
ATOM    471 HG21 VAL A  34      -0.604  -7.038  -8.484  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -2.334  -6.724  -8.350  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -1.651  -8.200  -7.670  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.495  -6.943  -3.549  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.482  -6.495  -2.161  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.320  -7.455  -1.288  1.00  0.00           C  
ATOM    477  O   TYR A  35      -0.021  -7.686  -0.129  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.912  -6.374  -1.629  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.486  -4.979  -1.745  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.747  -3.869  -1.358  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.767  -4.773  -2.242  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.268  -2.593  -1.462  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -4.295  -3.501  -2.349  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.541  -2.414  -1.960  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -4.063  -1.146  -2.066  1.00  0.00           O  
ATOM    486  H   TYR A  35      -1.023  -7.733  -3.792  1.00  0.00           H  
ATOM    487  HA  TYR A  35      -0.013  -5.523  -2.131  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.553  -7.043  -2.186  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.927  -6.656  -0.587  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -0.749  -4.011  -0.969  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -4.356  -5.626  -2.547  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -1.677  -1.742  -1.156  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -5.292  -3.361  -2.739  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -3.881  -0.655  -1.260  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.385  -8.015  -1.854  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.233  -8.952  -1.126  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.408 -10.105  -0.562  1.00  0.00           C  
ATOM    498  O   CYS A  36       0.915 -10.037   0.563  1.00  0.00           O  
ATOM    499  CB  CYS A  36       2.968  -8.233   0.008  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.076  -9.309   0.975  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.605  -7.793  -2.783  1.00  0.00           H  
ATOM    502  HA  CYS A  36       2.960  -9.350  -1.818  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       3.567  -7.437  -0.410  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       2.242  -7.812   0.686  1.00  0.00           H  
ATOM    505  N   GLU A  37       1.260 -11.162  -1.353  1.00  0.00           N  
ATOM    506  CA  GLU A  37       0.491 -12.328  -0.935  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.643 -13.468  -1.939  1.00  0.00           C  
ATOM    508  O   GLU A  37       0.752 -14.634  -1.557  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -0.986 -11.956  -0.777  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -1.885 -13.140  -0.452  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -1.515 -13.811   0.856  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -0.838 -13.166   1.683  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -1.901 -14.982   1.052  1.00  0.00           O  
ATOM    514  H   GLU A  37       1.675 -11.156  -2.241  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.875 -12.652   0.021  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.078 -11.234   0.020  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.334 -11.509  -1.696  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -2.906 -12.792  -0.383  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -1.806 -13.865  -1.248  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.650 -13.125  -3.222  1.00  0.00           N  
ATOM    521  CA  ILE A  38       0.789 -14.120  -4.278  1.00  0.00           C  
ATOM    522  C   ILE A  38       2.256 -14.350  -4.627  1.00  0.00           C  
ATOM    523  O   ILE A  38       2.702 -15.490  -4.754  1.00  0.00           O  
ATOM    524  CB  ILE A  38       0.032 -13.699  -5.551  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -1.382 -13.228  -5.201  1.00  0.00           C  
ATOM    526  CG2 ILE A  38      -0.018 -14.850  -6.545  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -2.253 -14.316  -4.611  1.00  0.00           C  
ATOM    528  H   ILE A  38       0.559 -12.180  -3.466  1.00  0.00           H  
ATOM    529  HA  ILE A  38       0.364 -15.047  -3.921  1.00  0.00           H  
ATOM    530  HB  ILE A  38       0.571 -12.884  -6.010  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -1.318 -12.427  -4.480  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -1.865 -12.863  -6.095  1.00  0.00           H  
ATOM    533 HG21 ILE A  38      -0.846 -15.499  -6.300  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       0.904 -15.408  -6.496  1.00  0.00           H  
ATOM    535 HG23 ILE A  38      -0.151 -14.458  -7.543  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -1.633 -15.144  -4.299  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -2.959 -14.654  -5.354  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -2.786 -13.925  -3.757  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1       9.763  -4.245   5.957  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.529  -4.476   7.254  1.00  0.00           C  
HETATM  542  C3  FUC B   1      10.010  -5.726   7.956  1.00  0.00           C  
HETATM  543  C4  FUC B   1      10.056  -6.909   6.996  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.302  -6.568   5.713  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.375  -7.679   4.683  1.00  0.00           C  
HETATM  546  O2  FUC B   1      10.378  -3.351   8.108  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.825  -6.005   9.110  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.406  -7.224   6.690  1.00  0.00           O  
HETATM  549  O5  FUC B   1       9.865  -5.390   5.107  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.204  -3.358   5.477  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.592  -4.624   7.016  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.968  -5.557   8.263  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.570  -7.769   7.479  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.252  -6.357   5.951  1.00  0.00           H  
HETATM  555  H61 FUC B   1       8.906  -8.591   5.080  1.00  0.00           H  
HETATM  556  H62 FUC B   1       8.849  -7.377   3.767  1.00  0.00           H  
HETATM  557  H63 FUC B   1      10.423  -7.894   4.434  1.00  0.00           H  
HETATM  558  HO2 FUC B   1       9.447  -3.229   8.310  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.434  -8.004   6.131  1.00  0.00           H  
HETATM  560  C1  NAG B   2      10.157  -6.493  10.222  1.00  0.00           C  
HETATM  561  C2  NAG B   2      11.146  -6.708  11.363  1.00  0.00           C  
HETATM  562  C3  NAG B   2      10.404  -7.154  12.617  1.00  0.00           C  
HETATM  563  C4  NAG B   2       9.292  -6.163  12.942  1.00  0.00           C  
HETATM  564  C5  NAG B   2       8.389  -5.971  11.727  1.00  0.00           C  
HETATM  565  C6  NAG B   2       7.317  -4.926  11.964  1.00  0.00           C  
HETATM  566  C7  NAG B   2      13.408  -7.524  11.257  1.00  0.00           C  
HETATM  567  C8  NAG B   2      14.398  -8.498  10.637  1.00  0.00           C  
HETATM  568  N2  NAG B   2      12.121  -7.712  10.986  1.00  0.00           N  
HETATM  569  O3  NAG B   2      11.312  -7.226  13.706  1.00  0.00           O  
HETATM  570  O4  NAG B   2       8.524  -6.651  14.033  1.00  0.00           O  
HETATM  571  O5  NAG B   2       9.166  -5.534  10.597  1.00  0.00           O  
HETATM  572  O6  NAG B   2       6.018  -5.494  11.874  1.00  0.00           O  
HETATM  573  O7  NAG B   2      13.814  -6.606  11.971  1.00  0.00           O  
HETATM  574  H1  NAG B   2       9.637  -7.424   9.947  1.00  0.00           H  
HETATM  575  H2  NAG B   2      11.682  -5.761  11.526  1.00  0.00           H  
HETATM  576  H3  NAG B   2      10.006  -8.164  12.438  1.00  0.00           H  
HETATM  577  H4  NAG B   2       9.757  -5.215  13.251  1.00  0.00           H  
HETATM  578  H5  NAG B   2       7.888  -6.925  11.500  1.00  0.00           H  
HETATM  579  H61 NAG B   2       7.429  -4.127  11.218  1.00  0.00           H  
HETATM  580  H62 NAG B   2       7.466  -4.484  12.959  1.00  0.00           H  
HETATM  581  H81 NAG B   2      13.862  -9.356  10.210  1.00  0.00           H  
HETATM  582  H82 NAG B   2      15.099  -8.860  11.402  1.00  0.00           H  
HETATM  583  H83 NAG B   2      14.967  -7.999   9.839  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      11.857  -8.461  10.410  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      12.137  -7.615  13.405  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       8.402  -7.598  13.938  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       5.745  -5.522  10.955  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1     -13.198   6.928  -0.621  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -12.752   5.558  -0.391  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.229   5.474  -0.400  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.611   5.343  -1.457  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.333   4.623  -1.453  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.176   5.173  -2.858  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.372   6.111  -3.042  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.858   4.665  -3.773  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.780   7.454  -1.333  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -13.110   5.252   0.581  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -12.826   3.671  -1.401  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -14.385   4.477  -1.258  1.00  0.00           H  
ATOM     13  N   VAL A   2     -10.629   5.550   0.783  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -9.179   5.482   0.911  1.00  0.00           C  
ATOM     15  C   VAL A   2      -8.689   4.040   0.853  1.00  0.00           C  
ATOM     16  O   VAL A   2      -9.326   3.135   1.394  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -8.699   6.122   2.228  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -8.995   7.613   2.235  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -9.347   5.437   3.421  1.00  0.00           C  
ATOM     20  H   VAL A   2     -11.175   5.654   1.590  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -8.745   6.033   0.088  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -7.630   5.990   2.301  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -8.137   8.153   1.860  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -9.208   7.933   3.244  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -9.850   7.815   1.606  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -9.209   4.368   3.341  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -10.404   5.663   3.436  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -8.890   5.791   4.333  1.00  0.00           H  
ATOM     29  N   ASN A   3      -7.554   3.830   0.194  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -6.980   2.496   0.068  1.00  0.00           C  
ATOM     31  C   ASN A   3      -5.507   2.570  -0.322  1.00  0.00           C  
ATOM     32  O   ASN A   3      -5.147   2.352  -1.480  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -7.756   1.681  -0.970  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -7.890   0.223  -0.578  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -7.202  -0.255   0.325  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -8.778  -0.493  -1.257  1.00  0.00           N  
ATOM     37  H   ASN A   3      -7.091   4.591  -0.216  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -7.061   2.008   1.027  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -8.746   2.097  -1.079  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -7.242   1.735  -1.919  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -9.291  -0.046  -1.963  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -8.886  -1.439  -1.023  1.00  0.00           H  
ATOM     43  N   GLU A   4      -4.658   2.879   0.652  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.223   2.981   0.413  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.443   2.144   1.424  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.046   1.017   1.134  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -2.775   4.444   0.478  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -3.199   5.264  -0.729  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -2.570   6.644  -0.748  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -1.635   6.883   0.044  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -3.014   7.487  -1.557  1.00  0.00           O  
ATOM     52  H   GLU A   4      -5.004   3.041   1.554  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.025   2.599  -0.576  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -3.197   4.898   1.362  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -1.698   4.475   0.547  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -2.906   4.739  -1.626  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -4.273   5.374  -0.713  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.232   2.701   2.611  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.505   2.004   3.665  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.992   2.441   5.043  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.338   3.231   5.724  1.00  0.00           O  
ATOM     62  CB  CYS A   5       0.000   2.255   3.529  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.010   0.741   3.573  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.577   3.602   2.783  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.694   0.948   3.550  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.192   2.747   2.589  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.327   2.892   4.337  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.146   1.921   5.449  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -3.721   2.256   6.746  1.00  0.00           C  
ATOM     70  C   ILE A   6      -3.505   1.132   7.750  1.00  0.00           C  
ATOM     71  O   ILE A   6      -2.766   1.287   8.722  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.227   2.548   6.635  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.505   3.496   5.467  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -5.751   3.133   7.938  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -4.900   4.871   5.648  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.621   1.297   4.862  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.235   3.143   7.106  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -5.734   1.615   6.460  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -5.096   3.071   4.563  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -6.572   3.614   5.354  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -6.137   2.338   8.560  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -6.541   3.837   7.724  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -4.949   3.637   8.455  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -5.154   5.490   4.801  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -3.826   4.785   5.722  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -5.288   5.319   6.552  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.154   0.001   7.507  1.00  0.00           N  
ATOM     88  CA  SER A   7      -4.037  -1.154   8.386  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.275  -2.285   7.699  1.00  0.00           C  
ATOM     90  O   SER A   7      -3.772  -3.406   7.589  1.00  0.00           O  
ATOM     91  CB  SER A   7      -5.424  -1.637   8.811  1.00  0.00           C  
ATOM     92  OG  SER A   7      -5.367  -2.334  10.043  1.00  0.00           O  
ATOM     93  H   SER A   7      -4.725  -0.058   6.717  1.00  0.00           H  
ATOM     94  HA  SER A   7      -3.488  -0.847   9.262  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.080  -0.786   8.923  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -5.820  -2.298   8.054  1.00  0.00           H  
ATOM     97  HG  SER A   7      -5.001  -3.210   9.899  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.066  -1.981   7.239  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.234  -2.971   6.565  1.00  0.00           C  
ATOM    100  C   ASN A   8      -1.953  -3.552   5.348  1.00  0.00           C  
ATOM    101  O   ASN A   8      -2.692  -4.530   5.464  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -0.858  -4.090   7.536  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -0.001  -5.156   6.898  1.00  0.00           C  
ATOM    104  OD1 ASN A   8       0.336  -5.079   5.716  1.00  0.00           O  
ATOM    105  ND2 ASN A   8       0.358  -6.160   7.683  1.00  0.00           N  
ATOM    106  H   ASN A   8      -1.724  -1.072   7.358  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.333  -2.476   6.235  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.309  -3.674   8.366  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -1.758  -4.556   7.905  1.00  0.00           H  
ATOM    110 HD21 ASN A   8       0.051  -6.152   8.614  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       0.911  -6.863   7.303  1.00  0.00           H  
ATOM    112  N   PRO A   9      -1.749  -2.956   4.158  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.385  -3.425   2.923  1.00  0.00           C  
ATOM    114  C   PRO A   9      -1.914  -4.819   2.526  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.700  -5.640   2.052  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -1.950  -2.395   1.874  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -0.716  -1.776   2.431  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -0.884  -1.785   3.924  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.461  -3.422   3.009  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.753  -2.895   0.937  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.732  -1.663   1.740  1.00  0.00           H  
ATOM    122  HG2 PRO A   9       0.148  -2.360   2.148  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -0.619  -0.762   2.072  1.00  0.00           H  
ATOM    124  HD2 PRO A   9       0.072  -1.907   4.411  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.366  -0.878   4.257  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.625  -5.083   2.723  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.052  -6.381   2.386  1.00  0.00           C  
ATOM    128  C   CYS A  10      -0.770  -7.498   3.134  1.00  0.00           C  
ATOM    129  O   CYS A  10      -1.025  -7.393   4.334  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.442  -6.404   2.713  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.495  -5.679   1.414  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.048  -4.389   3.105  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.182  -6.535   1.326  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.612  -5.846   3.622  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.756  -7.427   2.859  1.00  0.00           H  
ATOM    136  N   GLN A  11      -1.103  -8.564   2.416  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.803  -9.698   3.006  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.834 -10.815   3.380  1.00  0.00           C  
ATOM    139  O   GLN A  11      -1.170 -11.995   3.280  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.850 -10.231   2.027  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -4.180  -9.500   2.100  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -5.015  -9.927   3.291  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -4.578 -10.734   4.112  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -6.224  -9.389   3.390  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.880  -8.586   1.462  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.301  -9.353   3.899  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.466 -10.133   1.024  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -3.022 -11.274   2.237  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -3.990  -8.440   2.175  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.736  -9.702   1.196  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -6.506  -8.753   2.698  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -6.785  -9.646   4.151  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.368 -10.444   3.805  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.371 -11.433   4.183  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.304 -10.911   5.277  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.351 -11.505   5.540  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.179 -11.846   2.954  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.503 -12.940   2.165  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       0.608 -13.623   2.661  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       1.931 -13.111   0.926  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.585  -9.491   3.861  1.00  0.00           H  
ATOM    162  HA  ASN A  12       0.850 -12.299   4.561  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.308 -10.991   2.309  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.146 -12.207   3.263  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       2.644 -12.526   0.597  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       1.526 -13.818   0.396  1.00  0.00           H  
ATOM    167  N   ASP A  13       1.925  -9.807   5.916  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.735  -9.220   6.981  1.00  0.00           C  
ATOM    169  C   ASP A  13       4.003  -8.603   6.406  1.00  0.00           C  
ATOM    170  O   ASP A  13       5.116  -8.945   6.807  1.00  0.00           O  
ATOM    171  CB  ASP A  13       3.092 -10.277   8.030  1.00  0.00           C  
ATOM    172  CG  ASP A  13       3.080  -9.718   9.439  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       1.978  -9.446   9.960  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       4.173  -9.553  10.022  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.084  -9.372   5.667  1.00  0.00           H  
ATOM    176  HA  ASP A  13       2.152  -8.442   7.449  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.378 -11.084   7.977  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       4.080 -10.662   7.823  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.821  -7.695   5.457  1.00  0.00           N  
ATOM    180  CA  ALA A  14       4.938  -7.028   4.812  1.00  0.00           C  
ATOM    181  C   ALA A  14       5.174  -5.643   5.407  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.466  -5.221   6.321  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.684  -6.935   3.316  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.909  -7.472   5.179  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.821  -7.630   4.966  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       3.746  -7.420   3.082  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       5.485  -7.426   2.784  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       4.635  -5.898   3.021  1.00  0.00           H  
ATOM    189  N   THR A  15       6.173  -4.941   4.883  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.502  -3.604   5.365  1.00  0.00           C  
ATOM    191  C   THR A  15       5.896  -2.534   4.460  1.00  0.00           C  
ATOM    192  O   THR A  15       5.603  -2.789   3.291  1.00  0.00           O  
ATOM    193  CB  THR A  15       8.021  -3.429   5.444  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.584  -4.356   6.355  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.445  -2.043   5.882  1.00  0.00           C  
ATOM    196  H   THR A  15       6.702  -5.331   4.156  1.00  0.00           H  
ATOM    197  HA  THR A  15       6.085  -3.497   6.355  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.445  -3.612   4.467  1.00  0.00           H  
ATOM    199 HG21 THR A  15       8.056  -1.843   6.869  1.00  0.00           H  
ATOM    200 HG22 THR A  15       8.058  -1.312   5.187  1.00  0.00           H  
ATOM    201 HG23 THR A  15       9.523  -1.986   5.901  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.714  -1.337   5.009  1.00  0.00           N  
ATOM    203  CA  CYS A  16       5.144  -0.228   4.254  1.00  0.00           C  
ATOM    204  C   CYS A  16       6.007   1.023   4.386  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.528   1.317   5.463  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.722   0.068   4.736  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.900   1.428   3.848  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.968  -1.196   5.944  1.00  0.00           H  
ATOM    209  HA  CYS A  16       5.108  -0.517   3.214  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       3.115  -0.816   4.610  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.753   0.330   5.783  1.00  0.00           H  
ATOM    212  N   LEU A  17       6.151   1.756   3.287  1.00  0.00           N  
ATOM    213  CA  LEU A  17       6.949   2.977   3.282  1.00  0.00           C  
ATOM    214  C   LEU A  17       6.173   4.128   2.648  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.269   4.366   1.444  1.00  0.00           O  
ATOM    216  CB  LEU A  17       8.262   2.749   2.528  1.00  0.00           C  
ATOM    217  CG  LEU A  17       9.524   2.815   3.392  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       9.579   4.127   4.157  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       9.574   1.634   4.350  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.709   1.471   2.461  1.00  0.00           H  
ATOM    221  HA  LEU A  17       7.173   3.232   4.307  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       8.221   1.774   2.063  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       8.346   3.495   1.753  1.00  0.00           H  
ATOM    224  HG  LEU A  17      10.393   2.765   2.752  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       9.171   3.984   5.147  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       9.000   4.874   3.634  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      10.604   4.456   4.234  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       8.571   1.283   4.542  1.00  0.00           H  
ATOM    229 HD22 LEU A  17      10.030   1.943   5.279  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      10.156   0.838   3.910  1.00  0.00           H  
ATOM    231  N   ASP A  18       5.404   4.839   3.466  1.00  0.00           N  
ATOM    232  CA  ASP A  18       4.610   5.964   2.986  1.00  0.00           C  
ATOM    233  C   ASP A  18       5.493   7.175   2.705  1.00  0.00           C  
ATOM    234  O   ASP A  18       5.657   8.048   3.558  1.00  0.00           O  
ATOM    235  CB  ASP A  18       3.534   6.330   4.010  1.00  0.00           C  
ATOM    236  CG  ASP A  18       2.569   7.375   3.484  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       3.013   8.510   3.212  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       1.369   7.059   3.345  1.00  0.00           O  
ATOM    239  H   ASP A  18       5.369   4.600   4.416  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.131   5.662   2.067  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       2.972   5.443   4.263  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       4.008   6.718   4.899  1.00  0.00           H  
ATOM    243  N   GLN A  19       6.057   7.223   1.502  1.00  0.00           N  
ATOM    244  CA  GLN A  19       6.922   8.330   1.106  1.00  0.00           C  
ATOM    245  C   GLN A  19       6.249   9.187   0.038  1.00  0.00           C  
ATOM    246  O   GLN A  19       6.450  10.400  -0.016  1.00  0.00           O  
ATOM    247  CB  GLN A  19       8.261   7.798   0.589  1.00  0.00           C  
ATOM    248  CG  GLN A  19       9.443   8.177   1.466  1.00  0.00           C  
ATOM    249  CD  GLN A  19       9.637   7.222   2.627  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      10.434   6.288   2.551  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       8.906   7.454   3.712  1.00  0.00           N  
ATOM    252  H   GLN A  19       5.888   6.499   0.866  1.00  0.00           H  
ATOM    253  HA  GLN A  19       7.101   8.939   1.979  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       8.211   6.719   0.537  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       8.435   8.189  -0.402  1.00  0.00           H  
ATOM    256  HG2 GLN A  19      10.339   8.171   0.862  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       9.281   9.170   1.857  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       8.291   8.217   3.701  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       9.012   6.853   4.478  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.449   8.546  -0.808  1.00  0.00           N  
ATOM    261  CA  ILE A  20       4.745   9.244  -1.875  1.00  0.00           C  
ATOM    262  C   ILE A  20       3.234   9.137  -1.689  1.00  0.00           C  
ATOM    263  O   ILE A  20       2.752   8.293  -0.932  1.00  0.00           O  
ATOM    264  CB  ILE A  20       5.124   8.687  -3.263  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       6.632   8.432  -3.346  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       4.684   9.647  -4.359  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       7.001   6.966  -3.280  1.00  0.00           C  
ATOM    268  H   ILE A  20       5.330   7.580  -0.712  1.00  0.00           H  
ATOM    269  HA  ILE A  20       5.030  10.284  -1.836  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.600   7.754  -3.405  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       7.008   8.825  -4.278  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       7.121   8.935  -2.524  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       4.837  10.664  -4.029  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       3.636   9.492  -4.573  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       5.264   9.465  -5.251  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       6.263   6.435  -2.697  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       7.971   6.859  -2.818  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       7.032   6.557  -4.280  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.490   9.997  -2.381  1.00  0.00           N  
ATOM    280  CA  GLY A  21       1.040   9.983  -2.276  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.457   8.585  -2.388  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.604   8.302  -1.831  1.00  0.00           O  
ATOM    283  H   GLY A  21       2.929  10.648  -2.966  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       0.756  10.402  -1.322  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       0.628  10.596  -3.063  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.152   7.712  -3.109  1.00  0.00           N  
ATOM    287  CA  GLU A  22       0.700   6.338  -3.291  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.270   5.432  -2.204  1.00  0.00           C  
ATOM    289  O   GLU A  22       2.159   5.833  -1.452  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.111   5.821  -4.671  1.00  0.00           C  
ATOM    291  CG  GLU A  22       0.268   6.380  -5.805  1.00  0.00           C  
ATOM    292  CD  GLU A  22      -1.116   5.761  -5.863  1.00  0.00           C  
ATOM    293  OE1 GLU A  22      -2.015   6.252  -5.147  1.00  0.00           O  
ATOM    294  OE2 GLU A  22      -1.300   4.789  -6.624  1.00  0.00           O  
ATOM    295  H   GLU A  22       1.991   7.998  -3.527  1.00  0.00           H  
ATOM    296  HA  GLU A  22      -0.378   6.331  -3.220  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       2.141   6.089  -4.851  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       1.020   4.745  -4.680  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       0.164   7.446  -5.667  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       0.772   6.186  -6.740  1.00  0.00           H  
ATOM    301  N   PHE A  23       0.754   4.209  -2.126  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.214   3.250  -1.130  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.363   2.406  -1.674  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.336   1.974  -2.827  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.063   2.347  -0.690  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.453   1.462  -1.784  1.00  0.00           C  
ATOM    307  CD1 PHE A  23      -1.424   1.918  -2.657  1.00  0.00           C  
ATOM    308  CD2 PHE A  23       0.035   0.176  -1.936  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -1.902   1.105  -3.667  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -0.439  -0.643  -2.943  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -1.409  -0.179  -3.810  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.047   3.948  -2.752  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.565   3.804  -0.277  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.400   1.715   0.118  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.755   2.961  -0.343  1.00  0.00           H  
ATOM    316  HD1 PHE A  23      -1.807   2.923  -2.545  1.00  0.00           H  
ATOM    317  HD2 PHE A  23       0.794  -0.185  -1.257  1.00  0.00           H  
ATOM    318  HE1 PHE A  23      -2.660   1.471  -4.344  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -0.051  -1.645  -3.052  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.781  -0.816  -4.598  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.370   2.176  -0.838  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.528   1.384  -1.236  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.774   0.248  -0.248  1.00  0.00           C  
ATOM    324  O   GLN A  24       5.529   0.399   0.712  1.00  0.00           O  
ATOM    325  CB  GLN A  24       5.770   2.271  -1.332  1.00  0.00           C  
ATOM    326  CG  GLN A  24       6.768   1.806  -2.379  1.00  0.00           C  
ATOM    327  CD  GLN A  24       8.130   2.450  -2.212  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       8.297   3.647  -2.443  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       9.115   1.655  -1.807  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.333   2.548   0.068  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.322   0.962  -2.207  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       5.462   3.275  -1.580  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.266   2.282  -0.372  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       6.882   0.735  -2.299  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       6.386   2.055  -3.358  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       8.910   0.711  -1.642  1.00  0.00           H  
ATOM    337 HE22 GLN A  24      10.006   2.045  -1.692  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.132  -0.890  -0.491  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.281  -2.052   0.376  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.428  -2.939  -0.098  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.479  -3.334  -1.263  1.00  0.00           O  
ATOM    342  CB  CYS A  25       2.981  -2.857   0.414  1.00  0.00           C  
ATOM    343  SG  CYS A  25       2.699  -3.741   1.982  1.00  0.00           S  
ATOM    344  H   CYS A  25       3.543  -0.948  -1.273  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.504  -1.697   1.370  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.148  -2.187   0.262  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       2.996  -3.590  -0.379  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.346  -3.246   0.811  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.493  -4.084   0.485  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.182  -5.558   0.721  1.00  0.00           C  
ATOM    351  O   ILE A  26       6.928  -5.975   1.851  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.730  -3.693   1.314  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       8.955  -2.182   1.254  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       9.960  -4.438   0.817  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.130  -1.712   2.085  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.252  -2.900   1.722  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.725  -3.939  -0.561  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.554  -3.983   2.339  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.137  -1.892   0.230  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       8.070  -1.677   1.614  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.826  -3.800   0.903  1.00  0.00           H  
ATOM    362 HG22 ILE A  26       9.818  -4.716  -0.218  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.107  -5.327   1.411  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      10.275  -0.652   1.935  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      11.020  -2.244   1.783  1.00  0.00           H  
ATOM    366 HD13 ILE A  26       9.931  -1.904   3.129  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.201  -6.340  -0.353  1.00  0.00           N  
ATOM    368  CA  CYS A  27       6.921  -7.766  -0.267  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.067  -8.509   0.409  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.082  -7.911   0.770  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.684  -8.334  -1.664  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.549  -7.340  -2.686  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.408  -5.951  -1.226  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.025  -7.894   0.321  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       7.627  -8.394  -2.186  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       6.264  -9.321  -1.575  1.00  0.00           H  
ATOM    377  N   MET A  28       7.900  -9.816   0.578  1.00  0.00           N  
ATOM    378  CA  MET A  28       8.921 -10.643   1.210  1.00  0.00           C  
ATOM    379  C   MET A  28      10.127 -10.815   0.287  1.00  0.00           C  
ATOM    380  O   MET A  28      10.073 -10.456  -0.889  1.00  0.00           O  
ATOM    381  CB  MET A  28       8.341 -12.011   1.578  1.00  0.00           C  
ATOM    382  CG  MET A  28       8.070 -12.175   3.064  1.00  0.00           C  
ATOM    383  SD  MET A  28       8.567 -13.791   3.690  1.00  0.00           S  
ATOM    384  CE  MET A  28       9.762 -13.319   4.938  1.00  0.00           C  
ATOM    385  H   MET A  28       7.069 -10.235   0.269  1.00  0.00           H  
ATOM    386  HA  MET A  28       9.241 -10.144   2.111  1.00  0.00           H  
ATOM    387  HB2 MET A  28       7.410 -12.148   1.048  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.034 -12.780   1.272  1.00  0.00           H  
ATOM    389  HG2 MET A  28       8.616 -11.414   3.601  1.00  0.00           H  
ATOM    390  HG3 MET A  28       7.011 -12.047   3.240  1.00  0.00           H  
ATOM    391  HE1 MET A  28       9.253 -12.843   5.762  1.00  0.00           H  
ATOM    392  HE2 MET A  28      10.476 -12.631   4.510  1.00  0.00           H  
ATOM    393  HE3 MET A  28      10.279 -14.199   5.293  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.233 -11.369   0.810  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.452 -11.586   0.025  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.305 -12.736  -0.966  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.990 -13.754  -0.859  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.496 -11.919   1.085  1.00  0.00           C  
ATOM    399  CG  PRO A  29      12.719 -12.529   2.199  1.00  0.00           C  
ATOM    400  CD  PRO A  29      11.387 -11.829   2.204  1.00  0.00           C  
ATOM    401  HA  PRO A  29      12.748 -10.694  -0.503  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.216 -12.609   0.676  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      13.995 -11.015   1.402  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      12.586 -13.586   2.019  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      13.230 -12.368   3.137  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      10.600 -12.519   2.472  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      11.403 -10.991   2.886  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.407 -12.565  -1.931  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.185 -13.595  -2.930  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.716 -13.926  -3.107  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.347 -15.093  -3.234  1.00  0.00           O  
ATOM    412  H   GLY A  30      10.892 -11.733  -1.966  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.583 -13.256  -3.875  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.711 -14.490  -2.631  1.00  0.00           H  
ATOM    415  N   TYR A  31       8.874 -12.897  -3.116  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.439 -13.084  -3.278  1.00  0.00           C  
ATOM    417  C   TYR A  31       6.955 -12.471  -4.588  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.753 -11.988  -5.391  1.00  0.00           O  
ATOM    419  CB  TYR A  31       6.687 -12.461  -2.100  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.394 -13.437  -0.983  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.369 -14.320  -0.533  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.144 -13.475  -0.378  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.105 -15.213   0.488  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       4.873 -14.366   0.643  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       5.856 -15.233   1.072  1.00  0.00           C  
ATOM    426  OH  TYR A  31       5.590 -16.121   2.089  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.227 -11.989  -3.009  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.242 -14.145  -3.298  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.279 -11.657  -1.691  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       5.747 -12.065  -2.452  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.346 -14.302  -0.992  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.376 -12.795  -0.717  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       7.874 -15.891   0.824  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       3.894 -14.381   1.101  1.00  0.00           H  
ATOM    435  HH  TYR A  31       5.710 -17.018   1.770  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.642 -12.493  -4.797  1.00  0.00           N  
ATOM    437  CA  GLU A  32       5.051 -11.939  -6.010  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.644 -11.414  -5.741  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.162 -11.453  -4.609  1.00  0.00           O  
ATOM    440  CB  GLU A  32       5.010 -13.000  -7.112  1.00  0.00           C  
ATOM    441  CG  GLU A  32       4.547 -14.364  -6.627  1.00  0.00           C  
ATOM    442  CD  GLU A  32       5.681 -15.203  -6.074  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       6.342 -15.906  -6.868  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       5.911 -15.157  -4.847  1.00  0.00           O  
ATOM    445  H   GLU A  32       5.057 -12.892  -4.119  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.673 -11.119  -6.336  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.335 -12.670  -7.889  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       6.000 -13.108  -7.529  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       3.810 -14.226  -5.850  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       4.098 -14.894  -7.455  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.991 -10.923  -6.790  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.645 -10.397  -6.646  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.613  -8.882  -6.606  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.643  -8.227  -6.771  1.00  0.00           O  
ATOM    455  H   GLY A  33       3.425 -10.918  -7.668  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       1.048 -10.737  -7.479  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.218 -10.780  -5.731  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.428  -8.323  -6.384  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.263  -6.877  -6.322  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.451  -6.367  -4.897  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.271  -5.485  -4.644  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -1.125  -6.444  -6.830  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -1.202  -4.930  -6.953  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -1.437  -7.111  -8.161  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.356  -8.898  -6.260  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.013  -6.428  -6.956  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.864  -6.762  -6.110  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -1.830  -4.668  -7.792  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -0.211  -4.530  -7.106  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -1.620  -4.517  -6.047  1.00  0.00           H  
ATOM    471 HG21 VAL A  34      -0.535  -7.177  -8.752  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -2.173  -6.526  -8.693  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -1.825  -8.102  -7.985  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.315  -6.931  -3.969  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.232  -6.538  -2.567  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.641  -7.511  -1.783  1.00  0.00           C  
ATOM    477  O   TYR A  35       0.434  -7.720  -0.588  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.632  -6.481  -1.947  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.266  -5.110  -2.010  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.634  -4.003  -1.457  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.498  -4.921  -2.625  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.212  -2.748  -1.514  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -4.081  -3.670  -2.686  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.435  -2.588  -2.129  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -4.015  -1.340  -2.188  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.948  -7.631  -4.232  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.212  -5.554  -2.523  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.279  -7.169  -2.469  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.569  -6.772  -0.908  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -0.676  -4.132  -0.976  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -4.003  -5.771  -3.059  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -1.704  -1.901  -1.077  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -5.040  -3.545  -3.167  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -3.333  -0.676  -2.311  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.615  -8.109  -2.464  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.514  -9.066  -1.826  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.717 -10.176  -1.150  1.00  0.00           C  
ATOM    498  O   CYS A  36       2.141 -10.736  -0.140  1.00  0.00           O  
ATOM    499  CB  CYS A  36       3.402  -8.360  -0.802  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.096  -6.779  -1.383  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.730  -7.907  -3.415  1.00  0.00           H  
ATOM    502  HA  CYS A  36       3.136  -9.500  -2.594  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       2.823  -8.156   0.087  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       4.229  -9.008  -0.546  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.552 -10.481  -1.714  1.00  0.00           N  
ATOM    506  CA  GLU A  37      -0.318 -11.514  -1.169  1.00  0.00           C  
ATOM    507  C   GLU A  37      -0.162 -12.829  -1.932  1.00  0.00           C  
ATOM    508  O   GLU A  37      -1.063 -13.667  -1.932  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.776 -11.045  -1.215  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.357 -10.966  -2.619  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -3.863 -11.140  -2.637  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -4.574 -10.205  -2.212  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -4.331 -12.211  -3.074  1.00  0.00           O  
ATOM    514  H   GLU A  37       0.268  -9.993  -2.515  1.00  0.00           H  
ATOM    515  HA  GLU A  37      -0.034 -11.676  -0.141  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -2.380 -11.726  -0.636  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.835 -10.062  -0.772  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -2.117 -10.001  -3.040  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -1.912 -11.741  -3.225  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.985 -13.003  -2.583  1.00  0.00           N  
ATOM    521  CA  ILE A  38       1.251 -14.215  -3.347  1.00  0.00           C  
ATOM    522  C   ILE A  38       2.588 -14.833  -2.950  1.00  0.00           C  
ATOM    523  O   ILE A  38       3.525 -14.125  -2.582  1.00  0.00           O  
ATOM    524  CB  ILE A  38       1.260 -13.935  -4.863  1.00  0.00           C  
ATOM    525  CG1 ILE A  38       0.051 -13.084  -5.256  1.00  0.00           C  
ATOM    526  CG2 ILE A  38       1.272 -15.241  -5.643  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -1.276 -13.783  -5.051  1.00  0.00           C  
ATOM    528  H   ILE A  38       1.668 -12.301  -2.547  1.00  0.00           H  
ATOM    529  HA  ILE A  38       0.463 -14.922  -3.138  1.00  0.00           H  
ATOM    530  HB  ILE A  38       2.164 -13.395  -5.101  1.00  0.00           H  
ATOM    531 HG12 ILE A  38       0.045 -12.183  -4.661  1.00  0.00           H  
ATOM    532 HG13 ILE A  38       0.130 -12.819  -6.301  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       0.736 -15.111  -6.571  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       0.795 -16.014  -5.058  1.00  0.00           H  
ATOM    535 HG23 ILE A  38       2.292 -15.526  -5.852  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -1.671 -13.528  -4.080  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -1.132 -14.851  -5.114  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -1.970 -13.467  -5.817  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1       9.896  -4.728   6.111  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.427  -5.548   7.283  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.604  -6.821   7.441  1.00  0.00           C  
HETATM  543  C4  FUC B   1       9.578  -7.584   6.122  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.085  -6.671   5.002  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.114  -7.349   3.646  1.00  0.00           C  
HETATM  546  O2  FUC B   1      10.357  -4.780   8.476  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.182  -7.649   8.468  1.00  0.00           O  
HETATM  548  O4  FUC B   1      10.882  -8.055   5.816  1.00  0.00           O  
HETATM  549  O5  FUC B   1       9.922  -5.503   4.911  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.520  -3.828   6.001  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.470  -5.825   7.078  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.576  -6.547   7.715  1.00  0.00           H  
HETATM  553  H4  FUC B   1       8.885  -8.431   6.221  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.062  -6.336   5.221  1.00  0.00           H  
HETATM  555  H61 FUC B   1       8.804  -6.638   2.869  1.00  0.00           H  
HETATM  556  H62 FUC B   1      10.133  -7.697   3.427  1.00  0.00           H  
HETATM  557  H63 FUC B   1       8.429  -8.208   3.645  1.00  0.00           H  
HETATM  558  HO2 FUC B   1      10.881  -3.983   8.374  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.182  -8.636   6.518  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.289  -8.237   9.350  1.00  0.00           C  
HETATM  561  C2  NAG B   2      10.049  -9.082  10.367  1.00  0.00           C  
HETATM  562  C3  NAG B   2       9.082  -9.652  11.397  1.00  0.00           C  
HETATM  563  C4  NAG B   2       8.263  -8.527  12.019  1.00  0.00           C  
HETATM  564  C5  NAG B   2       7.585  -7.707  10.925  1.00  0.00           C  
HETATM  565  C6  NAG B   2       6.829  -6.518  11.482  1.00  0.00           C  
HETATM  566  C7  NAG B   2      11.998 -10.005   9.297  1.00  0.00           C  
HETATM  567  C8  NAG B   2      12.670 -11.191   8.623  1.00  0.00           C  
HETATM  568  N2  NAG B   2      10.739 -10.163   9.691  1.00  0.00           N  
HETATM  569  O3  NAG B   2       9.811 -10.327  12.412  1.00  0.00           O  
HETATM  570  O4  NAG B   2       7.278  -9.076  12.881  1.00  0.00           O  
HETATM  571  O5  NAG B   2       8.569  -7.193  10.010  1.00  0.00           O  
HETATM  572  O6  NAG B   2       5.865  -6.042  10.554  1.00  0.00           O  
HETATM  573  O7  NAG B   2      12.622  -8.956   9.456  1.00  0.00           O  
HETATM  574  H1  NAG B   2       8.568  -8.838   8.777  1.00  0.00           H  
HETATM  575  H2  NAG B   2      10.812  -8.445  10.841  1.00  0.00           H  
HETATM  576  H3  NAG B   2       8.438 -10.390  10.894  1.00  0.00           H  
HETATM  577  H4  NAG B   2       8.939  -7.906  12.626  1.00  0.00           H  
HETATM  578  H5  NAG B   2       6.866  -8.346  10.392  1.00  0.00           H  
HETATM  579  H61 NAG B   2       7.548  -5.720  11.719  1.00  0.00           H  
HETATM  580  H62 NAG B   2       6.335  -6.816  12.417  1.00  0.00           H  
HETATM  581  H81 NAG B   2      11.947 -11.721   7.986  1.00  0.00           H  
HETATM  582  H82 NAG B   2      13.508 -10.845   8.002  1.00  0.00           H  
HETATM  583  H83 NAG B   2      13.053 -11.888   9.382  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      10.246 -10.963   9.411  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      10.446  -9.722  12.804  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       6.688  -9.637  12.374  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       5.505  -5.209  10.869  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -1.316  14.710   0.215  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.988  13.477   0.922  1.00  0.00           C  
ATOM      3  C   ASP A   1      -2.221  12.591   1.070  1.00  0.00           C  
ATOM      4  O   ASP A   1      -3.156  12.928   1.796  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.403  13.793   2.299  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.057  12.548   3.032  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.751  11.717   2.410  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.276  12.405   4.227  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.948  14.680  -0.533  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -0.249  12.948   0.338  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       0.444  14.452   2.181  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -1.156  14.284   2.898  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.216  11.457   0.377  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.333  10.523   0.432  1.00  0.00           C  
ATOM     15  C   VAL A   2      -3.017   9.340   1.339  1.00  0.00           C  
ATOM     16  O   VAL A   2      -1.937   8.756   1.261  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -3.695   9.998  -0.970  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -4.336  11.096  -1.804  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.462   9.441  -1.666  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.441  11.244  -0.185  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -4.190  11.050   0.828  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -4.411   9.197  -0.858  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.135  10.677  -2.397  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.594  11.532  -2.456  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.734  11.858  -1.151  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.730   8.552  -2.217  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -1.713   9.194  -0.928  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.068  10.181  -2.347  1.00  0.00           H  
ATOM     29  N   ASN A   3      -3.969   8.989   2.199  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -3.792   7.874   3.122  1.00  0.00           C  
ATOM     31  C   ASN A   3      -4.018   6.542   2.412  1.00  0.00           C  
ATOM     32  O   ASN A   3      -5.152   6.177   2.103  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -4.753   8.006   4.305  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -4.084   7.693   5.630  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -2.885   7.419   5.684  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -4.859   7.731   6.708  1.00  0.00           N  
ATOM     37  H   ASN A   3      -4.809   9.493   2.214  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -2.777   7.905   3.488  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -5.128   9.017   4.344  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -5.579   7.325   4.169  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -5.806   7.956   6.590  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -4.452   7.532   7.577  1.00  0.00           H  
ATOM     43  N   GLU A   4      -2.931   5.821   2.159  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.011   4.530   1.486  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.668   3.395   2.445  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.211   2.295   2.338  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -2.065   4.499   0.284  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -2.189   5.715  -0.620  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -3.234   5.532  -1.703  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -3.266   4.446  -2.320  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -4.022   6.474  -1.934  1.00  0.00           O  
ATOM     52  H   GLU A   4      -2.054   6.166   2.430  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.024   4.398   1.139  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -1.048   4.447   0.642  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -2.277   3.618  -0.304  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -2.463   6.569  -0.018  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -1.234   5.898  -1.089  1.00  0.00           H  
ATOM     58  N   CYS A   5      -1.765   3.668   3.380  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.351   2.669   4.357  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.054   2.887   5.693  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.625   3.704   6.506  1.00  0.00           O  
ATOM     62  CB  CYS A   5       0.164   2.712   4.551  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.944   1.070   4.679  1.00  0.00           S  
ATOM     64  H   CYS A   5      -1.368   4.563   3.413  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.626   1.699   3.975  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.614   3.224   3.713  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.386   3.253   5.458  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.136   2.146   5.914  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -3.897   2.257   7.152  1.00  0.00           C  
ATOM     70  C   ILE A   6      -3.728   1.011   8.013  1.00  0.00           C  
ATOM     71  O   ILE A   6      -3.102   1.056   9.073  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.393   2.479   6.876  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.587   3.577   5.828  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -6.123   2.832   8.164  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -5.048   4.924   6.260  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.429   1.511   5.227  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.527   3.106   7.694  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -5.804   1.559   6.502  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -5.078   3.292   4.920  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -6.642   3.689   5.625  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -6.182   3.906   8.261  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -5.585   2.423   9.007  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -7.121   2.418   8.137  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -5.136   5.021   7.332  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -5.614   5.708   5.779  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -4.009   5.003   5.975  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.288  -0.099   7.550  1.00  0.00           N  
ATOM     88  CA  SER A   7      -4.202  -1.360   8.273  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.387  -2.381   7.485  1.00  0.00           C  
ATOM     90  O   SER A   7      -3.854  -3.487   7.209  1.00  0.00           O  
ATOM     91  CB  SER A   7      -5.604  -1.905   8.546  1.00  0.00           C  
ATOM     92  OG  SER A   7      -5.588  -2.856   9.596  1.00  0.00           O  
ATOM     93  H   SER A   7      -4.772  -0.069   6.703  1.00  0.00           H  
ATOM     94  HA  SER A   7      -3.708  -1.170   9.211  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.255  -1.089   8.825  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -5.983  -2.377   7.652  1.00  0.00           H  
ATOM     97  HG  SER A   7      -6.332  -3.454   9.498  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.165  -2.002   7.126  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.281  -2.881   6.370  1.00  0.00           C  
ATOM    100  C   ASN A   8      -1.944  -3.341   5.072  1.00  0.00           C  
ATOM    101  O   ASN A   8      -2.600  -4.382   5.037  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -0.893  -4.093   7.219  1.00  0.00           C  
ATOM    103  CG  ASN A   8       0.041  -5.035   6.499  1.00  0.00           C  
ATOM    104  OD1 ASN A   8       0.415  -4.805   5.349  1.00  0.00           O  
ATOM    105  ND2 ASN A   8       0.421  -6.105   7.178  1.00  0.00           N  
ATOM    106  H   ASN A   8      -1.850  -1.109   7.375  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.389  -2.324   6.126  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.400  -3.755   8.117  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -1.784  -4.637   7.487  1.00  0.00           H  
ATOM    110 HD21 ASN A   8       0.081  -6.221   8.089  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       1.023  -6.733   6.743  1.00  0.00           H  
ATOM    112  N   PRO A   9      -1.782  -2.567   3.984  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.369  -2.902   2.684  1.00  0.00           C  
ATOM    114  C   PRO A   9      -2.010  -4.314   2.232  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.829  -5.011   1.634  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -1.760  -1.870   1.735  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -1.379  -0.724   2.602  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -1.014  -1.310   3.938  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.441  -2.793   2.695  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -0.902  -2.294   1.247  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.493  -1.578   0.998  1.00  0.00           H  
ATOM    122  HG2 PRO A   9      -0.532  -0.208   2.176  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -2.215  -0.053   2.703  1.00  0.00           H  
ATOM    124  HD2 PRO A   9       0.047  -1.504   3.988  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.316  -0.646   4.735  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.781  -4.728   2.522  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.314  -6.057   2.145  1.00  0.00           C  
ATOM    128  C   CYS A  10      -1.197  -7.136   2.763  1.00  0.00           C  
ATOM    129  O   CYS A  10      -2.060  -6.847   3.592  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.138  -6.254   2.580  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.361  -5.605   1.394  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.173  -4.126   3.001  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.372  -6.134   1.070  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.297  -5.750   3.522  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.329  -7.309   2.706  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.980  -8.380   2.350  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.761  -9.501   2.860  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.853 -10.640   3.314  1.00  0.00           C  
ATOM    139  O   GLN A  11      -1.228 -11.810   3.242  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.725  -9.997   1.780  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -4.156  -9.528   1.979  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.946 -10.437   2.901  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -5.487 -11.457   2.473  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -5.016 -10.071   4.175  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.281  -8.549   1.684  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.332  -9.150   3.705  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.384  -9.642   0.820  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.719 -11.078   1.775  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -4.140  -8.536   2.405  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.648  -9.499   1.018  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -4.561  -9.246   4.446  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -5.519 -10.640   4.794  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.343 -10.293   3.780  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.298 -11.295   4.239  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.125 -10.785   5.418  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.167 -11.353   5.744  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.222 -11.700   3.091  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.613 -12.756   2.202  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       0.587 -13.351   2.531  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.248 -12.995   1.066  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.589  -9.347   3.811  1.00  0.00           H  
ATOM    162  HA  ASN A  12       0.738 -12.161   4.557  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.439 -10.834   2.487  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.143 -12.092   3.493  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       3.058 -12.479   0.872  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       1.888 -13.677   0.475  1.00  0.00           H  
ATOM    167  N   ASP A  13       1.662  -9.710   6.055  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.373  -9.132   7.193  1.00  0.00           C  
ATOM    169  C   ASP A  13       3.672  -8.490   6.727  1.00  0.00           C  
ATOM    170  O   ASP A  13       4.738  -8.722   7.298  1.00  0.00           O  
ATOM    171  CB  ASP A  13       2.663 -10.203   8.248  1.00  0.00           C  
ATOM    172  CG  ASP A  13       2.824  -9.616   9.637  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       3.428  -8.529   9.756  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       2.346 -10.243  10.607  1.00  0.00           O  
ATOM    175  H   ASP A  13       0.832  -9.293   5.751  1.00  0.00           H  
ATOM    176  HA  ASP A  13       1.742  -8.370   7.626  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       1.846 -10.909   8.270  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       3.574 -10.720   7.988  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.569  -7.690   5.674  1.00  0.00           N  
ATOM    180  CA  ALA A  14       4.724  -7.014   5.107  1.00  0.00           C  
ATOM    181  C   ALA A  14       4.946  -5.650   5.752  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.139  -5.197   6.564  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.542  -6.872   3.605  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.689  -7.556   5.262  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.593  -7.632   5.282  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       3.495  -6.982   3.360  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       5.111  -7.637   3.099  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       4.885  -5.898   3.289  1.00  0.00           H  
ATOM    189  N   THR A  15       6.047  -5.002   5.384  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.380  -3.689   5.922  1.00  0.00           C  
ATOM    191  C   THR A  15       5.783  -2.581   5.061  1.00  0.00           C  
ATOM    192  O   THR A  15       5.413  -2.806   3.909  1.00  0.00           O  
ATOM    193  CB  THR A  15       7.899  -3.520   6.008  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.469  -4.499   6.859  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.324  -2.163   6.526  1.00  0.00           C  
ATOM    196  H   THR A  15       6.650  -5.418   4.732  1.00  0.00           H  
ATOM    197  HA  THR A  15       5.962  -3.622   6.916  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.319  -3.643   5.020  1.00  0.00           H  
ATOM    199 HG21 THR A  15       7.722  -1.900   7.384  1.00  0.00           H  
ATOM    200 HG22 THR A  15       8.190  -1.424   5.751  1.00  0.00           H  
ATOM    201 HG23 THR A  15       9.365  -2.197   6.815  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.696  -1.381   5.627  1.00  0.00           N  
ATOM    203  CA  CYS A  16       5.148  -0.235   4.912  1.00  0.00           C  
ATOM    204  C   CYS A  16       6.010   1.005   5.131  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.728   1.105   6.126  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.713   0.041   5.366  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.930   1.462   4.538  1.00  0.00           S  
ATOM    208  H   CYS A  16       6.009  -1.263   6.548  1.00  0.00           H  
ATOM    209  HA  CYS A  16       5.143  -0.473   3.859  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       3.107  -0.830   5.166  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.712   0.236   6.429  1.00  0.00           H  
ATOM    212  N   LEU A  17       5.933   1.946   4.196  1.00  0.00           N  
ATOM    213  CA  LEU A  17       6.705   3.179   4.288  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.861   4.380   3.881  1.00  0.00           C  
ATOM    215  O   LEU A  17       5.835   5.398   4.573  1.00  0.00           O  
ATOM    216  CB  LEU A  17       7.952   3.093   3.404  1.00  0.00           C  
ATOM    217  CG  LEU A  17       9.118   3.979   3.842  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       8.669   5.426   3.974  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       9.702   3.479   5.155  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.342   1.808   3.426  1.00  0.00           H  
ATOM    221  HA  LEU A  17       7.011   3.302   5.314  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       8.290   2.066   3.394  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       7.675   3.373   2.398  1.00  0.00           H  
ATOM    224  HG  LEU A  17       9.895   3.938   3.092  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       9.519   6.080   3.847  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       8.238   5.582   4.951  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       7.930   5.643   3.217  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      10.531   2.818   4.951  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       8.943   2.945   5.707  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      10.047   4.319   5.739  1.00  0.00           H  
ATOM    231  N   ASP A  18       5.170   4.252   2.755  1.00  0.00           N  
ATOM    232  CA  ASP A  18       4.317   5.323   2.250  1.00  0.00           C  
ATOM    233  C   ASP A  18       5.108   6.617   2.074  1.00  0.00           C  
ATOM    234  O   ASP A  18       5.406   7.311   3.047  1.00  0.00           O  
ATOM    235  CB  ASP A  18       3.141   5.552   3.199  1.00  0.00           C  
ATOM    236  CG  ASP A  18       2.208   6.644   2.716  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       1.963   6.719   1.494  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       1.720   7.426   3.560  1.00  0.00           O  
ATOM    239  H   ASP A  18       5.232   3.416   2.253  1.00  0.00           H  
ATOM    240  HA  ASP A  18       3.936   5.016   1.287  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       2.575   4.635   3.289  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       3.521   5.830   4.171  1.00  0.00           H  
ATOM    243  N   GLN A  19       5.442   6.937   0.829  1.00  0.00           N  
ATOM    244  CA  GLN A  19       6.195   8.149   0.525  1.00  0.00           C  
ATOM    245  C   GLN A  19       5.567   8.900  -0.642  1.00  0.00           C  
ATOM    246  O   GLN A  19       5.384  10.116  -0.587  1.00  0.00           O  
ATOM    247  CB  GLN A  19       7.650   7.803   0.202  1.00  0.00           C  
ATOM    248  CG  GLN A  19       8.553   7.767   1.426  1.00  0.00           C  
ATOM    249  CD  GLN A  19       9.795   8.623   1.262  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      10.589   8.415   0.343  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       9.968   9.591   2.153  1.00  0.00           N  
ATOM    252  H   GLN A  19       5.174   6.344   0.096  1.00  0.00           H  
ATOM    253  HA  GLN A  19       6.170   8.780   1.398  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       7.681   6.832  -0.269  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       8.038   8.540  -0.484  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       7.997   8.128   2.278  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       8.857   6.746   1.602  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       9.296   9.698   2.858  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      10.763  10.159   2.071  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.240   8.166  -1.698  1.00  0.00           N  
ATOM    261  CA  ILE A  20       4.631   8.755  -2.884  1.00  0.00           C  
ATOM    262  C   ILE A  20       3.111   8.632  -2.830  1.00  0.00           C  
ATOM    263  O   ILE A  20       2.563   7.997  -1.928  1.00  0.00           O  
ATOM    264  CB  ILE A  20       5.145   8.088  -4.181  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       6.569   7.560  -3.992  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       5.096   9.073  -5.339  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       7.551   8.618  -3.536  1.00  0.00           C  
ATOM    268  H   ILE A  20       5.412   7.203  -1.678  1.00  0.00           H  
ATOM    269  HA  ILE A  20       4.897   9.801  -2.910  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.491   7.262  -4.417  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       6.561   6.776  -3.249  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       6.926   7.158  -4.928  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       5.917   8.877  -6.013  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       5.177  10.081  -4.957  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       4.161   8.962  -5.867  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       7.376   8.847  -2.495  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       7.416   9.511  -4.127  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       8.558   8.252  -3.660  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.431   9.242  -3.798  1.00  0.00           N  
ATOM    280  CA  GLY A  21       0.979   9.187  -3.839  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.442   7.780  -3.655  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.675   7.593  -3.173  1.00  0.00           O  
ATOM    283  H   GLY A  21       2.918   9.735  -4.490  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       0.585   9.816  -3.054  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       0.643   9.568  -4.792  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.240   6.789  -4.039  1.00  0.00           N  
ATOM    287  CA  GLU A  22       0.842   5.393  -3.912  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.399   4.785  -2.629  1.00  0.00           C  
ATOM    289  O   GLU A  22       2.199   5.408  -1.932  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.322   4.591  -5.123  1.00  0.00           C  
ATOM    291  CG  GLU A  22       0.557   4.902  -6.400  1.00  0.00           C  
ATOM    292  CD  GLU A  22      -0.852   4.343  -6.385  1.00  0.00           C  
ATOM    293  OE1 GLU A  22      -1.676   4.832  -5.584  1.00  0.00           O  
ATOM    294  OE2 GLU A  22      -1.132   3.416  -7.174  1.00  0.00           O  
ATOM    295  H   GLU A  22       2.120   7.002  -4.415  1.00  0.00           H  
ATOM    296  HA  GLU A  22      -0.236   5.359  -3.873  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       2.366   4.808  -5.293  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       1.212   3.538  -4.910  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       0.502   5.973  -6.519  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       1.090   4.474  -7.236  1.00  0.00           H  
ATOM    301  N   PHE A  23       0.974   3.563  -2.325  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.432   2.872  -1.126  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.655   2.011  -1.426  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.679   1.267  -2.406  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.313   2.007  -0.551  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.109   0.895  -1.464  1.00  0.00           C  
ATOM    307  CD1 PHE A  23      -1.070   1.110  -2.436  1.00  0.00           C  
ATOM    308  CD2 PHE A  23       0.456  -0.363  -1.346  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -1.460   0.087  -3.280  1.00  0.00           C  
ATOM    310  CE2 PHE A  23       0.071  -1.390  -2.185  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -0.890  -1.165  -3.154  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.337   3.117  -2.920  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.702   3.618  -0.399  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.646   1.567   0.377  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.551   2.628  -0.360  1.00  0.00           H  
ATOM    316  HD1 PHE A  23      -1.514   2.090  -2.534  1.00  0.00           H  
ATOM    317  HD2 PHE A  23       1.207  -0.536  -0.589  1.00  0.00           H  
ATOM    318  HE1 PHE A  23      -2.211   0.266  -4.035  1.00  0.00           H  
ATOM    319  HE2 PHE A  23       0.519  -2.368  -2.085  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.193  -1.966  -3.811  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.669   2.118  -0.573  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.896   1.348  -0.745  1.00  0.00           C  
ATOM    323  C   GLN A  24       5.032   0.292   0.350  1.00  0.00           C  
ATOM    324  O   GLN A  24       5.556   0.567   1.428  1.00  0.00           O  
ATOM    325  CB  GLN A  24       6.112   2.279  -0.731  1.00  0.00           C  
ATOM    326  CG  GLN A  24       6.980   2.162  -1.973  1.00  0.00           C  
ATOM    327  CD  GLN A  24       7.423   0.737  -2.242  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       7.245   0.216  -3.344  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       8.002   0.096  -1.233  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.590   2.727   0.190  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.845   0.852  -1.701  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       5.767   3.300  -0.655  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.720   2.050   0.131  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       6.418   2.514  -2.825  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       7.858   2.778  -1.843  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       8.110   0.573  -0.384  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       8.298  -0.827  -1.378  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.555  -0.914   0.062  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.621  -2.010   1.021  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.716  -3.002   0.641  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.686  -3.591  -0.439  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.273  -2.728   1.101  1.00  0.00           C  
ATOM    343  SG  CYS A  25       3.197  -4.033   2.370  1.00  0.00           S  
ATOM    344  H   CYS A  25       4.147  -1.070  -0.815  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.852  -1.590   1.989  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.502  -2.006   1.327  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.060  -3.184   0.145  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.682  -3.181   1.536  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.786  -4.102   1.296  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.451  -5.501   1.802  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.086  -5.680   2.963  1.00  0.00           O  
ATOM    352  CB  ILE A  26       9.080  -3.620   1.979  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       9.329  -2.143   1.665  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.261  -4.469   1.534  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.463  -1.539   2.466  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.650  -2.682   2.380  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.959  -4.146   0.231  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.964  -3.740   3.045  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.572  -2.040   0.619  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       8.433  -1.580   1.879  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      11.152  -3.858   1.500  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      10.066  -4.873   0.552  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.407  -5.278   2.233  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      10.986  -2.322   2.996  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      10.064  -0.829   3.176  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      11.147  -1.035   1.799  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.578  -6.490   0.922  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.287  -7.873   1.282  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.554  -8.721   1.265  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.655  -8.207   1.068  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.250  -8.464   0.326  1.00  0.00           C  
ATOM    372  SG  CYS A  27       6.764  -8.463  -1.423  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.874  -6.284   0.011  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.883  -7.877   2.283  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       6.053  -9.487   0.607  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       5.337  -7.893   0.400  1.00  0.00           H  
ATOM    377  N   MET A  28       8.390 -10.023   1.475  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.519 -10.945   1.486  1.00  0.00           C  
ATOM    379  C   MET A  28      10.305 -10.868   0.178  1.00  0.00           C  
ATOM    380  O   MET A  28       9.813 -10.347  -0.822  1.00  0.00           O  
ATOM    381  CB  MET A  28       9.028 -12.377   1.719  1.00  0.00           C  
ATOM    382  CG  MET A  28       9.427 -12.940   3.074  1.00  0.00           C  
ATOM    383  SD  MET A  28       9.976 -14.656   2.980  1.00  0.00           S  
ATOM    384  CE  MET A  28      11.656 -14.506   3.579  1.00  0.00           C  
ATOM    385  H   MET A  28       7.487 -10.372   1.627  1.00  0.00           H  
ATOM    386  HA  MET A  28      10.169 -10.662   2.299  1.00  0.00           H  
ATOM    387  HB2 MET A  28       7.951 -12.391   1.651  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.438 -13.017   0.951  1.00  0.00           H  
ATOM    389  HG2 MET A  28      10.231 -12.343   3.474  1.00  0.00           H  
ATOM    390  HG3 MET A  28       8.575 -12.885   3.736  1.00  0.00           H  
ATOM    391  HE1 MET A  28      11.748 -13.610   4.174  1.00  0.00           H  
ATOM    392  HE2 MET A  28      12.335 -14.452   2.740  1.00  0.00           H  
ATOM    393  HE3 MET A  28      11.901 -15.366   4.185  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.545 -11.387   0.174  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.405 -11.375  -1.008  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.116 -12.536  -1.952  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.567 -13.660  -1.725  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.796 -11.509  -0.406  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.595 -12.342   0.813  1.00  0.00           C  
ATOM    400  CD  PRO A  29      12.212 -12.024   1.326  1.00  0.00           C  
ATOM    401  HA  PRO A  29      12.332 -10.444  -1.548  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.451 -11.989  -1.115  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.181 -10.531  -0.156  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.666 -13.390   0.556  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      14.336 -12.089   1.556  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.698 -12.930   1.613  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.267 -11.342   2.163  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.366 -12.261  -3.015  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.038 -13.295  -3.979  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.549 -13.575  -4.057  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.139 -14.661  -4.467  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.037 -11.347  -3.146  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.383 -12.984  -4.953  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.549 -14.205  -3.701  1.00  0.00           H  
ATOM    415  N   TYR A  31       8.736 -12.598  -3.667  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.288 -12.753  -3.702  1.00  0.00           C  
ATOM    417  C   TYR A  31       6.714 -12.190  -4.997  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.451 -11.686  -5.846  1.00  0.00           O  
ATOM    419  CB  TYR A  31       6.649 -12.057  -2.500  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.597 -12.919  -1.256  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.656 -13.755  -0.922  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.490 -12.896  -0.417  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.612 -14.544   0.212  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.439 -13.682   0.719  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.501 -14.504   1.028  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.454 -15.287   2.159  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.118 -11.752  -3.352  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.067 -13.809  -3.654  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.215 -11.170  -2.266  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       5.638 -11.776  -2.752  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.525 -13.784  -1.562  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.659 -12.251  -0.662  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.445 -15.187   0.455  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.570 -13.651   1.358  1.00  0.00           H  
ATOM    435  HH  TYR A  31       5.669 -15.840   2.133  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.398 -12.281  -5.145  1.00  0.00           N  
ATOM    437  CA  GLU A  32       4.728 -11.781  -6.341  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.308 -11.320  -6.024  1.00  0.00           C  
ATOM    439  O   GLU A  32       2.876 -11.352  -4.872  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.695 -12.865  -7.421  1.00  0.00           C  
ATOM    441  CG  GLU A  32       6.007 -13.011  -8.174  1.00  0.00           C  
ATOM    442  CD  GLU A  32       5.824 -12.975  -9.679  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       5.263 -13.943 -10.233  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       6.241 -11.977 -10.304  1.00  0.00           O  
ATOM    445  H   GLU A  32       4.866 -12.694  -4.433  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.293 -10.938  -6.708  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.464 -13.812  -6.956  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       3.920 -12.624  -8.133  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       6.665 -12.205  -7.888  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       6.459 -13.955  -7.904  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.586 -10.896  -7.056  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.223 -10.437  -6.871  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.109  -8.926  -6.889  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.087  -8.225  -7.150  1.00  0.00           O  
ATOM    455  H   GLY A  33       2.983 -10.895  -7.953  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       0.607 -10.842  -7.661  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       0.858 -10.803  -5.922  1.00  0.00           H  
ATOM    458  N   VAL A  34      -0.089  -8.422  -6.609  1.00  0.00           N  
ATOM    459  CA  VAL A  34      -0.329  -6.985  -6.592  1.00  0.00           C  
ATOM    460  C   VAL A  34      -0.074  -6.410  -5.203  1.00  0.00           C  
ATOM    461  O   VAL A  34       0.361  -5.267  -5.062  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -1.770  -6.647  -7.019  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -1.953  -5.142  -7.146  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -2.120  -7.345  -8.326  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.829  -9.032  -6.407  1.00  0.00           H  
ATOM    466  HA  VAL A  34       0.351  -6.524  -7.293  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -2.443  -7.005  -6.254  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -2.931  -4.866  -6.781  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -1.862  -4.855  -8.182  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -1.196  -4.637  -6.564  1.00  0.00           H  
ATOM    471 HG21 VAL A  34      -2.057  -6.637  -9.139  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -3.124  -7.737  -8.266  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -1.428  -8.155  -8.498  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.344  -7.214  -4.181  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.140  -6.794  -2.799  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.838  -7.727  -2.091  1.00  0.00           C  
ATOM    477  O   TYR A  35       0.788  -7.882  -0.870  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.474  -6.770  -2.049  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.149  -5.417  -2.058  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.639  -4.360  -1.313  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.294  -5.196  -2.811  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.253  -3.121  -1.319  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -3.914  -3.960  -2.823  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.390  -2.927  -2.076  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -4.004  -1.696  -2.085  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.685  -8.116  -4.360  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.275  -5.798  -2.812  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.149  -7.480  -2.503  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.306  -7.052  -1.020  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -0.749  -4.516  -0.722  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -3.703  -6.006  -3.396  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -1.842  -2.313  -0.733  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -4.804  -3.808  -3.416  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -3.339  -1.004  -2.054  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.723  -8.350  -2.865  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.709  -9.272  -2.311  1.00  0.00           C  
ATOM    497  C   CYS A  36       2.029 -10.351  -1.475  1.00  0.00           C  
ATOM    498  O   CYS A  36       2.583 -10.826  -0.484  1.00  0.00           O  
ATOM    499  CB  CYS A  36       3.727  -8.514  -1.459  1.00  0.00           C  
ATOM    500  SG  CYS A  36       5.113  -7.809  -2.410  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.711  -8.189  -3.832  1.00  0.00           H  
ATOM    502  HA  CYS A  36       3.222  -9.743  -3.136  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       3.229  -7.700  -0.955  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       4.141  -9.187  -0.724  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.821 -10.728  -1.882  1.00  0.00           N  
ATOM    506  CA  GLU A  37       0.057 -11.746  -1.172  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.213 -13.111  -1.837  1.00  0.00           C  
ATOM    508  O   GLU A  37      -0.703 -13.933  -1.810  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.421 -11.350  -1.119  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.132 -11.451  -2.461  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -2.728 -10.129  -2.908  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -3.829  -9.783  -2.430  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -2.093  -9.441  -3.734  1.00  0.00           O  
ATOM    514  H   GLU A  37       0.433 -10.308  -2.677  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.441 -11.805  -0.165  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.930 -11.993  -0.418  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.494 -10.329  -0.774  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -1.422 -11.777  -3.206  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -2.927 -12.177  -2.378  1.00  0.00           H  
ATOM    520  N   ILE A  38       1.377 -13.345  -2.434  1.00  0.00           N  
ATOM    521  CA  ILE A  38       1.651 -14.609  -3.105  1.00  0.00           C  
ATOM    522  C   ILE A  38       3.020 -15.155  -2.711  1.00  0.00           C  
ATOM    523  O   ILE A  38       3.176 -15.758  -1.649  1.00  0.00           O  
ATOM    524  CB  ILE A  38       1.595 -14.457  -4.637  1.00  0.00           C  
ATOM    525  CG1 ILE A  38       0.327 -13.709  -5.051  1.00  0.00           C  
ATOM    526  CG2 ILE A  38       1.655 -15.822  -5.307  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -0.950 -14.449  -4.713  1.00  0.00           C  
ATOM    528  H   ILE A  38       2.069 -12.650  -2.422  1.00  0.00           H  
ATOM    529  HA  ILE A  38       0.892 -15.317  -2.806  1.00  0.00           H  
ATOM    530  HB  ILE A  38       2.458 -13.891  -4.953  1.00  0.00           H  
ATOM    531 HG12 ILE A  38       0.299 -12.754  -4.548  1.00  0.00           H  
ATOM    532 HG13 ILE A  38       0.345 -13.547  -6.119  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       1.611 -15.699  -6.379  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       0.818 -16.421  -4.978  1.00  0.00           H  
ATOM    535 HG23 ILE A  38       2.577 -16.315  -5.038  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -0.818 -14.988  -3.787  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -1.182 -15.145  -5.505  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -1.758 -13.740  -4.606  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1       9.790  -4.829   6.600  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.407  -5.498   7.824  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.671  -6.795   8.141  1.00  0.00           C  
HETATM  543  C4  FUC B   1       9.642  -7.684   6.903  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.051  -6.916   5.723  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.065  -7.723   4.440  1.00  0.00           C  
HETATM  546  O2  FUC B   1      10.331  -4.621   8.939  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.340  -7.481   9.215  1.00  0.00           O  
HETATM  548  O4  FUC B   1      10.961  -8.106   6.586  1.00  0.00           O  
HETATM  549  O5  FUC B   1       9.814  -5.719   5.482  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.364  -3.916   6.384  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.458  -5.733   7.604  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.638  -6.558   8.432  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.008  -8.557   7.109  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.020  -6.616   5.957  1.00  0.00           H  
HETATM  555  H61 FUC B   1       8.434  -8.617   4.556  1.00  0.00           H  
HETATM  556  H62 FUC B   1      10.092  -8.035   4.207  1.00  0.00           H  
HETATM  557  H63 FUC B   1       8.677  -7.114   3.612  1.00  0.00           H  
HETATM  558  HO2 FUC B   1      10.731  -5.042   9.702  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.327  -8.593   7.328  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.521  -8.145  10.115  1.00  0.00           C  
HETATM  561  C2  NAG B   2      10.370  -8.797  11.201  1.00  0.00           C  
HETATM  562  C3  NAG B   2       9.471  -9.448  12.246  1.00  0.00           C  
HETATM  563  C4  NAG B   2       8.470  -8.428  12.774  1.00  0.00           C  
HETATM  564  C5  NAG B   2       7.707  -7.793  11.616  1.00  0.00           C  
HETATM  565  C6  NAG B   2       6.757  -6.705  12.076  1.00  0.00           C  
HETATM  566  C7  NAG B   2      12.484  -9.479  10.269  1.00  0.00           C  
HETATM  567  C8  NAG B   2      13.340 -10.577   9.660  1.00  0.00           C  
HETATM  568  N2  NAG B   2      11.239  -9.797  10.612  1.00  0.00           N  
HETATM  569  O3  NAG B   2      10.263  -9.936  13.318  1.00  0.00           O  
HETATM  570  O4  NAG B   2       7.553  -9.070  13.649  1.00  0.00           O  
HETATM  571  O5  NAG B   2       8.629  -7.187  10.691  1.00  0.00           O  
HETATM  572  O6  NAG B   2       5.408  -7.054  11.805  1.00  0.00           O  
HETATM  573  O7  NAG B   2      12.961  -8.358  10.452  1.00  0.00           O  
HETATM  574  H1  NAG B   2       8.914  -8.882   9.569  1.00  0.00           H  
HETATM  575  H2  NAG B   2      11.009  -8.019  11.648  1.00  0.00           H  
HETATM  576  H3  NAG B   2       8.965 -10.306  11.779  1.00  0.00           H  
HETATM  577  H4  NAG B   2       9.022  -7.673  13.355  1.00  0.00           H  
HETATM  578  H5  NAG B   2       7.113  -8.567  11.109  1.00  0.00           H  
HETATM  579  H61 NAG B   2       7.015  -5.769  11.560  1.00  0.00           H  
HETATM  580  H62 NAG B   2       6.895  -6.548  13.155  1.00  0.00           H  
HETATM  581  H81 NAG B   2      13.649 -11.289  10.439  1.00  0.00           H  
HETATM  582  H82 NAG B   2      12.769 -11.116   8.892  1.00  0.00           H  
HETATM  583  H83 NAG B   2      14.237 -10.143   9.199  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      10.875 -10.664  10.339  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      10.640  -9.195  13.798  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       6.924  -9.579  13.133  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       5.360  -7.504  10.958  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1     -11.450   8.858  -0.644  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.684   7.711   0.227  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.451   7.409   1.072  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.563   6.939   2.205  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.062   6.483  -0.603  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.976   6.093  -1.586  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.860   5.759  -1.136  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.241   6.122  -2.806  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.811   9.546  -0.367  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -12.505   7.956   0.884  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -12.237   5.648   0.060  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -12.965   6.694  -1.157  1.00  0.00           H  
ATOM     13  N   VAL A   2      -9.277   7.683   0.515  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -8.023   7.440   1.218  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.845   5.958   1.530  1.00  0.00           C  
ATOM     16  O   VAL A   2      -8.155   5.505   2.632  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -7.950   8.242   2.530  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -6.564   8.135   3.148  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -8.323   9.697   2.288  1.00  0.00           C  
ATOM     20  H   VAL A   2      -9.252   8.056  -0.391  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.214   7.763   0.578  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -8.663   7.821   3.226  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -6.644   8.189   4.223  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -5.947   8.947   2.792  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.117   7.192   2.866  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -8.119   9.955   1.260  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -7.739  10.332   2.940  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -9.373   9.839   2.495  1.00  0.00           H  
ATOM     29  N   ASN A   3      -7.347   5.208   0.553  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -7.128   3.777   0.724  1.00  0.00           C  
ATOM     31  C   ASN A   3      -5.711   3.390   0.313  1.00  0.00           C  
ATOM     32  O   ASN A   3      -5.509   2.449  -0.458  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -8.147   2.984  -0.098  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -8.393   1.599   0.466  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -7.524   1.017   1.114  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -9.582   1.064   0.218  1.00  0.00           N  
ATOM     37  H   ASN A   3      -7.120   5.628  -0.303  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -7.263   3.544   1.769  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -9.085   3.518  -0.110  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -7.784   2.881  -1.110  1.00  0.00           H  
ATOM     41 HD21 ASN A   3     -10.225   1.585  -0.307  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -9.769   0.169   0.570  1.00  0.00           H  
ATOM     43  N   GLU A   4      -4.730   4.121   0.832  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.330   3.855   0.521  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.732   2.864   1.513  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.521   1.695   1.190  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -2.528   5.157   0.532  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -2.915   6.120  -0.579  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -3.189   7.520  -0.069  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -4.303   7.757   0.445  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -2.291   8.381  -0.183  1.00  0.00           O  
ATOM     52  H   GLU A   4      -4.953   4.856   1.440  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.287   3.425  -0.467  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -2.681   5.653   1.479  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -1.479   4.921   0.425  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -2.106   6.167  -1.295  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -3.803   5.748  -1.066  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.460   3.342   2.721  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.885   2.501   3.765  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.470   2.849   5.130  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.095   3.851   5.739  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.366   2.655   3.794  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.507   1.253   4.563  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.652   4.282   2.915  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.125   1.478   3.535  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.001   2.757   2.784  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.119   3.543   4.351  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.388   2.015   5.604  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -4.024   2.231   6.898  1.00  0.00           C  
ATOM     70  C   ILE A   6      -3.809   1.041   7.822  1.00  0.00           C  
ATOM     71  O   ILE A   6      -3.121   1.144   8.838  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.533   2.485   6.749  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.797   3.511   5.646  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -6.124   2.953   8.071  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -5.207   4.875   5.934  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.643   1.233   5.072  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.580   3.102   7.344  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -6.002   1.555   6.485  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -5.369   3.154   4.721  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -6.864   3.630   5.522  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -5.487   2.636   8.882  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -7.108   2.526   8.197  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -6.198   4.031   8.070  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -5.573   5.586   5.209  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -4.130   4.820   5.873  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -5.496   5.190   6.925  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.405  -0.090   7.463  1.00  0.00           N  
ATOM     88  CA  SER A   7      -4.283  -1.306   8.255  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.444  -2.350   7.526  1.00  0.00           C  
ATOM     90  O   SER A   7      -3.887  -3.479   7.311  1.00  0.00           O  
ATOM     91  CB  SER A   7      -5.669  -1.871   8.571  1.00  0.00           C  
ATOM     92  OG  SER A   7      -5.641  -2.671   9.740  1.00  0.00           O  
ATOM     93  H   SER A   7      -4.938  -0.106   6.645  1.00  0.00           H  
ATOM     94  HA  SER A   7      -3.791  -1.049   9.180  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.361  -1.056   8.725  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -6.005  -2.477   7.742  1.00  0.00           H  
ATOM     97  HG  SER A   7      -5.152  -2.214  10.429  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.228  -1.967   7.150  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.324  -2.869   6.447  1.00  0.00           C  
ATOM    100  C   ASN A   8      -1.966  -3.392   5.160  1.00  0.00           C  
ATOM    101  O   ASN A   8      -2.697  -4.381   5.183  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -0.942  -4.040   7.354  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -0.006  -5.016   6.684  1.00  0.00           C  
ATOM    104  OD1 ASN A   8       0.376  -4.841   5.527  1.00  0.00           O  
ATOM    105  ND2 ASN A   8       0.367  -6.055   7.415  1.00  0.00           N  
ATOM    106  H   ASN A   8      -1.932  -1.057   7.352  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.433  -2.316   6.194  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.452  -3.660   8.237  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -1.834  -4.571   7.643  1.00  0.00           H  
ATOM    110 HD21 ASN A   8       0.021  -6.127   8.329  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       0.970  -6.704   7.014  1.00  0.00           H  
ATOM    112  N   PRO A   9      -1.698  -2.733   4.016  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.257  -3.144   2.724  1.00  0.00           C  
ATOM    114  C   PRO A   9      -1.787  -4.534   2.307  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.553  -5.315   1.745  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -1.734  -2.088   1.744  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -0.552  -1.480   2.419  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -0.837  -1.544   3.892  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.337  -3.123   2.737  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.455  -2.563   0.815  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.504  -1.353   1.561  1.00  0.00           H  
ATOM    122  HG2 PRO A   9       0.336  -2.048   2.184  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -0.437  -0.454   2.104  1.00  0.00           H  
ATOM    124  HD2 PRO A   9       0.079  -1.670   4.448  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.359  -0.655   4.216  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.523  -4.835   2.588  1.00  0.00           N  
ATOM    127  CA  CYS A  10       0.047  -6.131   2.241  1.00  0.00           C  
ATOM    128  C   CYS A  10      -0.746  -7.262   2.891  1.00  0.00           C  
ATOM    129  O   CYS A  10      -1.238  -7.124   4.011  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.513  -6.200   2.672  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.675  -5.507   1.451  1.00  0.00           S  
ATOM    132  H   CYS A  10       0.039  -4.170   3.038  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.009  -6.240   1.169  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.637  -5.649   3.592  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.784  -7.232   2.837  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.876  -8.374   2.175  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.620  -9.525   2.677  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.683 -10.666   3.065  1.00  0.00           C  
ATOM    139  O   GLN A  11      -1.050 -11.837   2.975  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.616 -10.004   1.618  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -4.035  -9.513   1.850  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.733 -10.254   2.974  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -5.420 -11.250   2.745  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -4.559  -9.772   4.199  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.467  -8.420   1.286  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.165  -9.209   3.553  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.291  -9.652   0.651  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.628 -11.084   1.613  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -4.003  -8.463   2.098  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.602  -9.651   0.941  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -3.998  -8.974   4.307  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -4.997 -10.232   4.944  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.527 -10.323   3.494  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.501 -11.335   3.888  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.402 -10.844   5.023  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.445 -11.438   5.295  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.349 -11.742   2.684  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.790 -12.949   1.970  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       0.879 -13.614   2.462  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.338 -13.237   0.801  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.769  -9.375   3.544  1.00  0.00           H  
ATOM    162  HA  ASN A  12       0.953 -12.197   4.235  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.388 -10.923   1.982  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.348 -11.980   3.010  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       3.057 -12.659   0.472  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       2.007 -14.014   0.319  1.00  0.00           H  
ATOM    167  N   ASP A  13       1.998  -9.760   5.685  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.773  -9.202   6.789  1.00  0.00           C  
ATOM    169  C   ASP A  13       4.047  -8.549   6.270  1.00  0.00           C  
ATOM    170  O   ASP A  13       5.156  -8.948   6.624  1.00  0.00           O  
ATOM    171  CB  ASP A  13       3.119 -10.291   7.810  1.00  0.00           C  
ATOM    172  CG  ASP A  13       3.103  -9.772   9.235  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       2.084  -9.172   9.636  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       4.109  -9.967   9.948  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.161  -9.325   5.425  1.00  0.00           H  
ATOM    176  HA  ASP A  13       2.168  -8.449   7.270  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.399 -11.091   7.730  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       4.105 -10.676   7.597  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.875  -7.546   5.420  1.00  0.00           N  
ATOM    180  CA  ALA A  14       4.999  -6.835   4.836  1.00  0.00           C  
ATOM    181  C   ALA A  14       5.099  -5.414   5.385  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.263  -4.985   6.179  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.860  -6.818   3.324  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.967  -7.281   5.172  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.899  -7.373   5.086  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       3.916  -7.265   3.047  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       5.667  -7.381   2.882  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       4.892  -5.799   2.969  1.00  0.00           H  
ATOM    189  N   THR A  15       6.128  -4.691   4.955  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.336  -3.318   5.401  1.00  0.00           C  
ATOM    191  C   THR A  15       5.623  -2.334   4.478  1.00  0.00           C  
ATOM    192  O   THR A  15       5.272  -2.671   3.348  1.00  0.00           O  
ATOM    193  CB  THR A  15       7.834  -2.999   5.455  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.478  -3.773   6.451  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.133  -1.544   5.749  1.00  0.00           C  
ATOM    196  H   THR A  15       6.760  -5.088   4.321  1.00  0.00           H  
ATOM    197  HA  THR A  15       5.923  -3.226   6.395  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.277  -3.240   4.500  1.00  0.00           H  
ATOM    199 HG21 THR A  15       7.552  -1.222   6.601  1.00  0.00           H  
ATOM    200 HG22 THR A  15       7.876  -0.943   4.890  1.00  0.00           H  
ATOM    201 HG23 THR A  15       9.185  -1.429   5.966  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.413  -1.117   4.969  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.742  -0.084   4.189  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.387   1.279   4.422  1.00  0.00           C  
ATOM    205  O   CYS A  16       4.833   2.128   5.121  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.256  -0.029   4.548  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.314   1.237   3.637  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.717  -0.909   5.877  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.841  -0.341   3.144  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.807  -0.988   4.334  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.157   0.182   5.602  1.00  0.00           H  
ATOM    212  N   LEU A  17       6.560   1.483   3.832  1.00  0.00           N  
ATOM    213  CA  LEU A  17       7.280   2.744   3.976  1.00  0.00           C  
ATOM    214  C   LEU A  17       6.473   3.898   3.387  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.644   4.257   2.222  1.00  0.00           O  
ATOM    216  CB  LEU A  17       8.648   2.655   3.294  1.00  0.00           C  
ATOM    217  CG  LEU A  17       9.847   2.695   4.242  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      11.065   2.060   3.589  1.00  0.00           C  
ATOM    219  CD2 LEU A  17      10.149   4.127   4.658  1.00  0.00           C  
ATOM    220  H   LEU A  17       6.951   0.769   3.286  1.00  0.00           H  
ATOM    221  HA  LEU A  17       7.424   2.923   5.030  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       8.688   1.732   2.734  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       8.738   3.479   2.602  1.00  0.00           H  
ATOM    224  HG  LEU A  17       9.612   2.129   5.132  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      11.678   2.829   3.143  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      10.744   1.368   2.825  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      11.639   1.531   4.336  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      11.177   4.201   4.976  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       9.498   4.409   5.473  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       9.983   4.788   3.820  1.00  0.00           H  
ATOM    231  N   ASP A  18       5.594   4.473   4.200  1.00  0.00           N  
ATOM    232  CA  ASP A  18       4.760   5.585   3.762  1.00  0.00           C  
ATOM    233  C   ASP A  18       5.569   6.877   3.684  1.00  0.00           C  
ATOM    234  O   ASP A  18       6.097   7.352   4.690  1.00  0.00           O  
ATOM    235  CB  ASP A  18       3.573   5.765   4.712  1.00  0.00           C  
ATOM    236  CG  ASP A  18       2.251   5.854   3.973  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       2.256   6.264   2.794  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       1.212   5.514   4.576  1.00  0.00           O  
ATOM    239  H   ASP A  18       5.503   4.141   5.118  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.387   5.350   2.776  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       3.530   4.925   5.388  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       3.709   6.674   5.281  1.00  0.00           H  
ATOM    243  N   GLN A  19       5.659   7.442   2.484  1.00  0.00           N  
ATOM    244  CA  GLN A  19       6.401   8.679   2.274  1.00  0.00           C  
ATOM    245  C   GLN A  19       5.798   9.486   1.131  1.00  0.00           C  
ATOM    246  O   GLN A  19       5.575  10.690   1.253  1.00  0.00           O  
ATOM    247  CB  GLN A  19       7.871   8.374   1.980  1.00  0.00           C  
ATOM    248  CG  GLN A  19       8.639   7.859   3.185  1.00  0.00           C  
ATOM    249  CD  GLN A  19      10.047   8.413   3.259  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      10.934   7.990   2.518  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      10.261   9.367   4.157  1.00  0.00           N  
ATOM    252  H   GLN A  19       5.214   7.015   1.722  1.00  0.00           H  
ATOM    253  HA  GLN A  19       6.338   9.261   3.179  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       7.922   7.628   1.200  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       8.351   9.277   1.633  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       8.109   8.143   4.082  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       8.693   6.782   3.126  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       9.508   9.655   4.715  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      11.163   9.743   4.227  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.535   8.810   0.019  1.00  0.00           N  
ATOM    261  CA  ILE A  20       4.956   9.454  -1.153  1.00  0.00           C  
ATOM    262  C   ILE A  20       3.434   9.358  -1.132  1.00  0.00           C  
ATOM    263  O   ILE A  20       2.866   8.529  -0.421  1.00  0.00           O  
ATOM    264  CB  ILE A  20       5.483   8.825  -2.458  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       7.003   8.662  -2.395  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       5.086   9.674  -3.656  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       7.745   9.969  -2.228  1.00  0.00           C  
ATOM    268  H   ILE A  20       5.735   7.852  -0.013  1.00  0.00           H  
ATOM    269  HA  ILE A  20       5.243  10.495  -1.137  1.00  0.00           H  
ATOM    270  HB  ILE A  20       5.028   7.852  -2.571  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       7.256   8.028  -1.558  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       7.347   8.198  -3.309  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       4.054   9.481  -3.909  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       5.715   9.425  -4.498  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       5.207  10.719  -3.413  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       8.690   9.916  -2.747  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       7.920  10.152  -1.179  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       7.153  10.774  -2.640  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.777  10.210  -1.915  1.00  0.00           N  
ATOM    280  CA  GLY A  21       1.325  10.205  -1.969  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.751   8.816  -2.174  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.378   8.537  -1.767  1.00  0.00           O  
ATOM    283  H   GLY A  21       3.282  10.850  -2.458  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       0.941  10.608  -1.044  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       1.006  10.838  -2.784  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.529   7.942  -2.804  1.00  0.00           N  
ATOM    287  CA  GLU A  22       1.091   6.575  -3.061  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.589   5.632  -1.969  1.00  0.00           C  
ATOM    289  O   GLU A  22       2.466   5.988  -1.183  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.592   6.103  -4.427  1.00  0.00           C  
ATOM    291  CG  GLU A  22       1.412   7.131  -5.530  1.00  0.00           C  
ATOM    292  CD  GLU A  22      -0.043   7.337  -5.904  1.00  0.00           C  
ATOM    293  OE1 GLU A  22      -0.838   6.388  -5.736  1.00  0.00           O  
ATOM    294  OE2 GLU A  22      -0.388   8.445  -6.364  1.00  0.00           O  
ATOM    295  H   GLU A  22       2.418   8.222  -3.104  1.00  0.00           H  
ATOM    296  HA  GLU A  22       0.011   6.567  -3.061  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       2.644   5.869  -4.350  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       1.055   5.209  -4.705  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       1.818   8.074  -5.196  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       1.950   6.799  -6.407  1.00  0.00           H  
ATOM    301  N   PHE A  23       1.023   4.431  -1.927  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.411   3.439  -0.930  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.553   2.567  -1.441  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.492   2.035  -2.550  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.214   2.569  -0.552  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.300   1.736  -1.687  1.00  0.00           C  
ATOM    307  CD1 PHE A  23       0.263   0.503  -1.965  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -1.346   2.187  -2.473  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -0.210  -0.269  -3.009  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -1.824   1.421  -3.519  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -1.255   0.191  -3.788  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.328   4.205  -2.579  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.745   3.968  -0.054  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.500   1.901   0.247  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.592   3.203  -0.212  1.00  0.00           H  
ATOM    316  HD1 PHE A  23       1.081   0.145  -1.356  1.00  0.00           H  
ATOM    317  HD2 PHE A  23      -1.789   3.151  -2.262  1.00  0.00           H  
ATOM    318  HE1 PHE A  23       0.238  -1.230  -3.218  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -2.641   1.783  -4.126  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.627  -0.411  -4.605  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.593   2.426  -0.627  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.750   1.619  -0.998  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.951   0.469  -0.015  1.00  0.00           C  
ATOM    324  O   GLN A  24       5.580   0.636   1.030  1.00  0.00           O  
ATOM    325  CB  GLN A  24       6.009   2.487  -1.047  1.00  0.00           C  
ATOM    326  CG  GLN A  24       5.866   3.716  -1.930  1.00  0.00           C  
ATOM    327  CD  GLN A  24       7.200   4.216  -2.452  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       7.681   5.274  -2.046  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       7.803   3.456  -3.359  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.584   2.876   0.244  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.568   1.209  -1.979  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       6.245   2.815  -0.046  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.827   1.892  -1.425  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       5.239   3.467  -2.772  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       5.402   4.504  -1.357  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       7.361   2.627  -3.636  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       8.666   3.756  -3.713  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.414  -0.697  -0.359  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.536  -1.875   0.491  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.731  -2.726   0.069  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.873  -3.075  -1.103  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.255  -2.710   0.430  1.00  0.00           C  
ATOM    343  SG  CYS A  25       2.843  -3.557   1.990  1.00  0.00           S  
ATOM    344  H   CYS A  25       3.926  -0.767  -1.205  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.689  -1.539   1.506  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.427  -2.065   0.180  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.362  -3.463  -0.336  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.586  -3.056   1.031  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.766  -3.865   0.756  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.459  -5.350   0.911  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.028  -5.798   1.974  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.937  -3.495   1.688  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       9.111  -1.976   1.745  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.219  -4.163   1.217  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.236  -1.532   2.656  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.419  -2.748   1.946  1.00  0.00           H  
ATOM    357  HA  ILE A  26       8.071  -3.676  -0.264  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.710  -3.864   2.676  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.324  -1.606   0.754  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       8.195  -1.528   2.104  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.037  -5.214   1.046  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      10.983  -4.050   1.972  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.550  -3.701   0.298  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      10.761  -2.399   3.029  1.00  0.00           H  
ATOM    365 HD12 ILE A  26       9.827  -0.974   3.486  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      10.920  -0.906   2.103  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.680  -6.109  -0.157  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.425  -7.543  -0.144  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.599  -8.302   0.466  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.637  -7.717   0.778  1.00  0.00           O  
ATOM    371  CB  CYS A  27       7.162  -8.046  -1.565  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.402  -8.264  -1.970  1.00  0.00           S  
ATOM    373  H   CYS A  27       8.022  -5.692  -0.976  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.547  -7.718   0.459  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       7.570  -7.339  -2.268  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       7.651  -9.001  -1.699  1.00  0.00           H  
ATOM    377  N   MET A  28       8.428  -9.610   0.628  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.472 -10.454   1.194  1.00  0.00           C  
ATOM    379  C   MET A  28      10.533 -10.776   0.142  1.00  0.00           C  
ATOM    380  O   MET A  28      10.358 -10.468  -1.037  1.00  0.00           O  
ATOM    381  CB  MET A  28       8.864 -11.748   1.742  1.00  0.00           C  
ATOM    382  CG  MET A  28       8.872 -11.828   3.260  1.00  0.00           C  
ATOM    383  SD  MET A  28       9.188 -13.498   3.866  1.00  0.00           S  
ATOM    384  CE  MET A  28      10.687 -13.237   4.810  1.00  0.00           C  
ATOM    385  H   MET A  28       7.580 -10.017   0.355  1.00  0.00           H  
ATOM    386  HA  MET A  28       9.936  -9.912   2.005  1.00  0.00           H  
ATOM    387  HB2 MET A  28       7.839 -11.821   1.406  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.420 -12.590   1.356  1.00  0.00           H  
ATOM    389  HG2 MET A  28       9.642 -11.173   3.637  1.00  0.00           H  
ATOM    390  HG3 MET A  28       7.911 -11.503   3.630  1.00  0.00           H  
ATOM    391  HE1 MET A  28      11.252 -14.157   4.850  1.00  0.00           H  
ATOM    392  HE2 MET A  28      10.432 -12.928   5.813  1.00  0.00           H  
ATOM    393  HE3 MET A  28      11.282 -12.470   4.337  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.651 -11.400   0.553  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.734 -11.757  -0.367  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.360 -12.921  -1.279  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.742 -14.066  -1.031  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.873 -12.152   0.569  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.196 -12.635   1.804  1.00  0.00           C  
ATOM    400  CD  PRO A  29      11.947 -11.808   1.941  1.00  0.00           C  
ATOM    401  HA  PRO A  29      13.038 -10.917  -0.968  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.463 -12.927   0.106  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.493 -11.291   0.770  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      12.944 -13.680   1.699  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      13.840 -12.486   2.658  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.144 -12.403   2.349  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.132 -10.945   2.564  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.609 -12.621  -2.334  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.194 -13.651  -3.269  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.716 -13.971  -3.160  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.339 -15.116  -2.913  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.335 -11.691  -2.479  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.407 -13.316  -4.274  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.761 -14.549  -3.072  1.00  0.00           H  
ATOM    415  N   TYR A  31       8.878 -12.955  -3.343  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.433 -13.132  -3.263  1.00  0.00           C  
ATOM    417  C   TYR A  31       6.768 -12.793  -4.593  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.443 -12.527  -5.587  1.00  0.00           O  
ATOM    419  CB  TYR A  31       6.857 -12.253  -2.152  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.692 -12.973  -0.832  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.685 -13.818  -0.352  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.545 -12.807  -0.067  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.539 -14.478   0.853  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.392 -13.463   1.140  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.391 -14.298   1.595  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.242 -14.953   2.796  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.238 -12.065  -3.535  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.238 -14.168  -3.028  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.516 -11.413  -1.991  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       5.888 -11.889  -2.456  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.583 -13.959  -0.936  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.765 -12.153  -0.425  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.322 -15.132   1.209  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.493 -13.321   1.721  1.00  0.00           H  
ATOM    435  HH  TYR A  31       6.303 -14.320   3.516  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.438 -12.805  -4.603  1.00  0.00           N  
ATOM    437  CA  GLU A  32       4.680 -12.498  -5.810  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.425 -11.696  -5.474  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.195 -11.340  -4.318  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.294 -13.788  -6.537  1.00  0.00           C  
ATOM    441  CG  GLU A  32       5.489 -14.599  -7.007  1.00  0.00           C  
ATOM    442  CD  GLU A  32       6.107 -14.046  -8.276  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       5.346 -13.654  -9.185  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       7.352 -14.004  -8.361  1.00  0.00           O  
ATOM    445  H   GLU A  32       4.955 -13.024  -3.778  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.309 -11.904  -6.456  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       3.708 -14.402  -5.869  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       3.696 -13.535  -7.399  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       6.239 -14.598  -6.230  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       5.168 -15.614  -7.193  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.619 -11.414  -6.491  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.398 -10.657  -6.283  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.648  -9.164  -6.197  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.796  -8.720  -6.169  1.00  0.00           O  
ATOM    455  H   GLY A  33       2.853 -11.723  -7.391  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       0.722 -10.851  -7.103  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       0.936 -10.986  -5.365  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.571  -8.386  -6.153  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.678  -6.936  -6.068  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.717  -6.473  -4.616  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.578  -5.683  -4.229  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.496  -6.242  -6.786  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -0.267  -4.740  -6.856  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -0.690  -6.826  -8.177  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.317  -8.799  -6.178  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.595  -6.640  -6.555  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.395  -6.420  -6.215  1.00  0.00           H  
ATOM    468 HG11 VAL A  34       0.764  -4.544  -7.114  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -0.489  -4.297  -5.898  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -0.913  -4.313  -7.610  1.00  0.00           H  
ATOM    471 HG21 VAL A  34      -1.215  -6.113  -8.796  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -1.266  -7.737  -8.109  1.00  0.00           H  
ATOM    473 HG23 VAL A  34       0.274  -7.042  -8.614  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.221  -6.971  -3.816  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.293  -6.611  -2.405  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.366  -7.679  -1.537  1.00  0.00           C  
ATOM    477  O   TYR A  35       0.004  -7.857  -0.374  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.751  -6.422  -1.979  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.223  -4.987  -2.046  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.423  -3.949  -1.584  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.468  -4.670  -2.573  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -1.851  -2.637  -1.645  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -3.903  -3.360  -2.638  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.092  -2.348  -2.172  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -3.522  -1.042  -2.236  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.879  -7.597  -4.184  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.236  -5.680  -2.272  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.385  -7.009  -2.626  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.869  -6.766  -0.962  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -0.451  -4.178  -1.170  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -4.103  -5.466  -2.934  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -1.215  -1.843  -1.281  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -4.875  -3.135  -3.051  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -3.593  -0.773  -3.155  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.333  -8.391  -2.111  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.041  -9.445  -1.390  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.059 -10.431  -0.765  1.00  0.00           C  
ATOM    498  O   CYS A  36       0.521 -10.190   0.315  1.00  0.00           O  
ATOM    499  CB  CYS A  36       2.943  -8.839  -0.311  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.681  -9.363  -0.427  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.577  -8.204  -3.041  1.00  0.00           H  
ATOM    502  HA  CYS A  36       2.656  -9.973  -2.102  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       2.918  -7.763  -0.394  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       2.578  -9.128   0.661  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.830 -11.542  -1.457  1.00  0.00           N  
ATOM    506  CA  GLU A  37      -0.090 -12.566  -0.976  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.035 -13.841  -1.806  1.00  0.00           C  
ATOM    508  O   GLU A  37      -0.037 -14.949  -1.275  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.529 -12.044  -1.019  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.575 -13.093  -0.674  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -2.333 -13.736   0.678  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -1.298 -14.416   0.834  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -3.179 -13.559   1.579  1.00  0.00           O  
ATOM    514  H   GLU A  37       1.289 -11.675  -2.312  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.172 -12.791   0.048  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.623 -11.230  -0.315  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.735 -11.672  -2.012  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -3.547 -12.624  -0.664  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -2.557 -13.863  -1.431  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.221 -13.677  -3.113  1.00  0.00           N  
ATOM    521  CA  ILE A  38       0.356 -14.815  -4.014  1.00  0.00           C  
ATOM    522  C   ILE A  38       1.815 -15.240  -4.147  1.00  0.00           C  
ATOM    523  O   ILE A  38       2.205 -16.310  -3.682  1.00  0.00           O  
ATOM    524  CB  ILE A  38      -0.198 -14.492  -5.414  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -1.567 -13.816  -5.305  1.00  0.00           C  
ATOM    526  CG2 ILE A  38      -0.293 -15.759  -6.251  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -2.623 -14.691  -4.666  1.00  0.00           C  
ATOM    528  H   ILE A  38       0.270 -12.770  -3.480  1.00  0.00           H  
ATOM    529  HA  ILE A  38      -0.212 -15.636  -3.604  1.00  0.00           H  
ATOM    530  HB  ILE A  38       0.490 -13.818  -5.903  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -1.472 -12.922  -4.708  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -1.910 -13.549  -6.293  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       0.387 -16.501  -5.858  1.00  0.00           H  
ATOM    534 HG22 ILE A  38      -0.028 -15.535  -7.274  1.00  0.00           H  
ATOM    535 HG23 ILE A  38      -1.302 -16.140  -6.215  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -2.889 -15.488  -5.344  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -3.498 -14.096  -4.446  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -2.236 -15.112  -3.749  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1       9.810  -4.071   6.218  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.517  -4.352   7.541  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.882  -5.559   8.221  1.00  0.00           C  
HETATM  543  C4  FUC B   1       9.879  -6.746   7.265  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.201  -6.357   5.954  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.237  -7.473   4.927  1.00  0.00           C  
HETATM  546  O2  FUC B   1      10.416  -3.217   8.388  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.625  -5.893   9.408  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.214  -7.157   7.009  1.00  0.00           O  
HETATM  549  O5  FUC B   1       9.867  -5.221   5.371  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.305  -3.210   5.744  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.572  -4.576   7.337  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.844  -5.313   8.484  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.315  -7.564   7.736  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.158  -6.073   6.150  1.00  0.00           H  
HETATM  555  H61 FUC B   1       8.777  -7.130   3.989  1.00  0.00           H  
HETATM  556  H62 FUC B   1      10.279  -7.764   4.730  1.00  0.00           H  
HETATM  557  H63 FUC B   1       8.684  -8.345   5.302  1.00  0.00           H  
HETATM  558  HO2 FUC B   1      10.869  -3.397   9.215  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.636  -7.399   7.838  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.872  -6.197  10.530  1.00  0.00           C  
HETATM  561  C2  NAG B   2      10.796  -6.485  11.709  1.00  0.00           C  
HETATM  562  C3  NAG B   2       9.974  -6.727  12.970  1.00  0.00           C  
HETATM  563  C4  NAG B   2       9.025  -5.556  13.201  1.00  0.00           C  
HETATM  564  C5  NAG B   2       8.183  -5.310  11.953  1.00  0.00           C  
HETATM  565  C6  NAG B   2       7.283  -4.098  12.095  1.00  0.00           C  
HETATM  566  C7  NAG B   2      12.892  -7.669  11.775  1.00  0.00           C  
HETATM  567  C8  NAG B   2      13.655  -8.964  11.549  1.00  0.00           C  
HETATM  568  N2  NAG B   2      11.610  -7.650  11.424  1.00  0.00           N  
HETATM  569  O3  NAG B   2      10.842  -6.864  14.085  1.00  0.00           O  
HETATM  570  O4  NAG B   2       8.174  -5.844  14.301  1.00  0.00           O  
HETATM  571  O5  NAG B   2       9.035  -5.074  10.818  1.00  0.00           O  
HETATM  572  O6  NAG B   2       5.919  -4.479  12.199  1.00  0.00           O  
HETATM  573  O7  NAG B   2      13.461  -6.699  12.276  1.00  0.00           O  
HETATM  574  H1  NAG B   2       9.222  -7.055  10.298  1.00  0.00           H  
HETATM  575  H2  NAG B   2      11.473  -5.624  11.827  1.00  0.00           H  
HETATM  576  H3  NAG B   2       9.426  -7.673  12.845  1.00  0.00           H  
HETATM  577  H4  NAG B   2       9.629  -4.673  13.460  1.00  0.00           H  
HETATM  578  H5  NAG B   2       7.542  -6.187  11.774  1.00  0.00           H  
HETATM  579  H61 NAG B   2       7.585  -3.536  12.990  1.00  0.00           H  
HETATM  580  H62 NAG B   2       7.426  -3.447  11.221  1.00  0.00           H  
HETATM  581  H81 NAG B   2      13.306  -9.733  12.252  1.00  0.00           H  
HETATM  582  H82 NAG B   2      14.731  -8.799  11.708  1.00  0.00           H  
HETATM  583  H83 NAG B   2      13.497  -9.320  10.522  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      11.246  -8.393  10.897  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      11.312  -6.038  14.226  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       7.452  -6.404  14.007  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       5.418  -4.057  11.497  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -2.449  11.909   6.309  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -1.727  10.714   6.730  1.00  0.00           C  
ATOM      3  C   ASP A   1      -2.368   9.458   6.150  1.00  0.00           C  
ATOM      4  O   ASP A   1      -1.684   8.476   5.864  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.693  10.625   8.257  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.664   9.629   8.755  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.475   8.589   8.090  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.048   9.889   9.810  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.862  12.484   6.988  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -0.716  10.792   6.361  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -1.452  11.596   8.663  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -2.665  10.321   8.615  1.00  0.00           H  
ATOM     13  N   VAL A   2      -3.685   9.497   5.978  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -4.419   8.361   5.431  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.528   8.458   3.914  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.623   9.551   3.356  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -5.834   8.267   6.031  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.766   7.962   7.519  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.609   9.550   5.776  1.00  0.00           C  
ATOM     20  H   VAL A   2      -4.176  10.309   6.225  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -3.879   7.462   5.688  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.355   7.454   5.544  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.879   8.879   8.080  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.811   7.515   7.751  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.558   7.278   7.784  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -6.401   9.905   4.778  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -6.311  10.300   6.494  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -7.668   9.357   5.875  1.00  0.00           H  
ATOM     29  N   ASN A   3      -4.515   7.307   3.250  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -4.612   7.263   1.796  1.00  0.00           C  
ATOM     31  C   ASN A   3      -4.798   5.831   1.303  1.00  0.00           C  
ATOM     32  O   ASN A   3      -5.847   5.481   0.764  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -3.363   7.876   1.161  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -3.615   8.372  -0.249  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -4.495   7.870  -0.948  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -2.841   9.364  -0.674  1.00  0.00           N  
ATOM     37  H   ASN A   3      -4.437   6.467   3.750  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -5.474   7.845   1.506  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -3.033   8.710   1.761  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -2.581   7.132   1.126  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -2.161   9.714  -0.061  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -2.983   9.704  -1.581  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.771   5.007   1.491  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.823   3.614   1.062  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.336   2.679   2.166  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.932   1.632   2.413  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -2.982   3.415  -0.200  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -3.709   3.789  -1.481  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -4.760   2.768  -1.872  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -4.534   1.563  -1.637  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -5.809   3.175  -2.415  1.00  0.00           O  
ATOM     52  H   GLU A   4      -2.960   5.345   1.925  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.850   3.377   0.837  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -2.092   4.024  -0.125  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -2.691   2.377  -0.266  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -4.194   4.744  -1.338  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -2.988   3.868  -2.280  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.248   3.065   2.823  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.682   2.260   3.899  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.287   2.645   5.245  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.815   3.569   5.908  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.165   2.423   3.945  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.724   0.952   4.552  1.00  0.00           S  
ATOM     64  H   CYS A   5      -1.817   3.909   2.579  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.914   1.228   3.698  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.198   2.639   2.951  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.077   3.246   4.598  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.333   1.929   5.642  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -4.004   2.193   6.909  1.00  0.00           C  
ATOM     70  C   ILE A   6      -4.135   0.922   7.737  1.00  0.00           C  
ATOM     71  O   ILE A   6      -3.540   0.798   8.807  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.403   2.795   6.692  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.348   3.913   5.649  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -5.965   3.315   8.007  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -4.427   5.051   6.030  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.663   1.205   5.070  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.415   2.904   7.457  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -6.050   2.012   6.339  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -5.000   3.504   4.711  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -6.341   4.319   5.513  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -6.191   2.483   8.656  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -6.867   3.877   7.815  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -5.237   3.956   8.482  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -3.769   5.273   5.202  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -3.839   4.766   6.889  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -5.014   5.925   6.268  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.920  -0.022   7.231  1.00  0.00           N  
ATOM     88  CA  SER A   7      -5.133  -1.288   7.919  1.00  0.00           C  
ATOM     89  C   SER A   7      -4.251  -2.383   7.328  1.00  0.00           C  
ATOM     90  O   SER A   7      -4.733  -3.449   6.946  1.00  0.00           O  
ATOM     91  CB  SER A   7      -6.605  -1.697   7.835  1.00  0.00           C  
ATOM     92  OG  SER A   7      -6.793  -3.026   8.288  1.00  0.00           O  
ATOM     93  H   SER A   7      -5.364   0.138   6.376  1.00  0.00           H  
ATOM     94  HA  SER A   7      -4.865  -1.149   8.954  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -7.196  -1.034   8.451  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -6.938  -1.628   6.811  1.00  0.00           H  
ATOM     97  HG  SER A   7      -7.287  -3.522   7.631  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.951  -2.111   7.259  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.993  -3.069   6.719  1.00  0.00           C  
ATOM    100  C   ASN A   8      -2.419  -3.553   5.332  1.00  0.00           C  
ATOM    101  O   ASN A   8      -3.133  -4.548   5.207  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -1.851  -4.261   7.666  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -0.847  -5.279   7.178  1.00  0.00           C  
ATOM    104  OD1 ASN A   8      -0.233  -5.111   6.126  1.00  0.00           O  
ATOM    105  ND2 ASN A   8      -0.680  -6.342   7.948  1.00  0.00           N  
ATOM    106  H   ASN A   8      -2.629  -1.244   7.583  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -1.039  -2.573   6.637  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -1.529  -3.912   8.633  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -2.807  -4.752   7.766  1.00  0.00           H  
ATOM    110 HD21 ASN A   8      -1.206  -6.405   8.773  1.00  0.00           H  
ATOM    111 HD22 ASN A   8      -0.041  -7.018   7.663  1.00  0.00           H  
ATOM    112  N   PRO A   9      -1.988  -2.853   4.267  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.333  -3.223   2.891  1.00  0.00           C  
ATOM    114  C   PRO A   9      -1.827  -4.613   2.524  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.608  -5.491   2.157  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -1.638  -2.158   2.033  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -0.599  -1.556   2.917  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -1.133  -1.654   4.317  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.399  -3.178   2.728  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.194  -2.626   1.167  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.362  -1.421   1.717  1.00  0.00           H  
ATOM    122  HG2 PRO A   9       0.324  -2.108   2.829  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -0.444  -0.521   2.648  1.00  0.00           H  
ATOM    124  HD2 PRO A   9      -0.324  -1.784   5.021  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.714  -0.778   4.565  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.515  -4.809   2.626  1.00  0.00           N  
ATOM    127  CA  CYS A  10       0.095  -6.096   2.304  1.00  0.00           C  
ATOM    128  C   CYS A  10      -0.630  -7.235   3.015  1.00  0.00           C  
ATOM    129  O   CYS A  10      -0.903  -7.160   4.214  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.576  -6.092   2.684  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.667  -5.413   1.392  1.00  0.00           S  
ATOM    132  H   CYS A  10       0.057  -4.072   2.925  1.00  0.00           H  
ATOM    133  HA  CYS A  10       0.008  -6.243   1.238  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.710  -5.496   3.574  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.891  -7.106   2.883  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.948  -8.284   2.265  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.655  -9.434   2.815  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.691 -10.548   3.209  1.00  0.00           C  
ATOM    139  O   GLN A  11      -1.036 -11.728   3.144  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.666  -9.964   1.796  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -4.032  -9.306   1.894  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.850  -9.831   3.056  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -4.303 -10.238   4.082  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -6.169  -9.826   2.903  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.712  -8.280   1.313  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.186  -9.107   3.696  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.279  -9.791   0.802  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.789 -11.026   1.945  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -3.896  -8.241   2.020  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.573  -9.492   0.978  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -6.535  -9.487   2.059  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -6.723 -10.160   3.639  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.519 -10.177   3.614  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.517 -11.164   4.010  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.464 -10.627   5.084  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.498 -11.232   5.365  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.312 -11.619   2.787  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.690 -12.816   2.110  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       0.802 -13.467   2.660  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.156 -13.111   0.908  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.745  -9.224   3.644  1.00  0.00           H  
ATOM    162  HA  ASN A  12       0.990 -12.016   4.413  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.360 -10.812   2.072  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.312 -11.888   3.087  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       2.861 -12.545   0.533  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       1.784 -13.884   0.450  1.00  0.00           H  
ATOM    167  N   ASP A  13       2.111  -9.492   5.686  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.937  -8.888   6.727  1.00  0.00           C  
ATOM    169  C   ASP A  13       4.227  -8.344   6.130  1.00  0.00           C  
ATOM    170  O   ASP A  13       5.318  -8.843   6.407  1.00  0.00           O  
ATOM    171  CB  ASP A  13       3.254  -9.909   7.823  1.00  0.00           C  
ATOM    172  CG  ASP A  13       3.728  -9.253   9.105  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       4.470  -8.251   9.019  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       3.359  -9.740  10.194  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.280  -9.047   5.424  1.00  0.00           H  
ATOM    176  HA  ASP A  13       2.382  -8.070   7.158  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.364 -10.481   8.042  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       4.028 -10.577   7.473  1.00  0.00           H  
ATOM    179  N   ALA A  14       4.088  -7.323   5.296  1.00  0.00           N  
ATOM    180  CA  ALA A  14       5.227  -6.709   4.639  1.00  0.00           C  
ATOM    181  C   ALA A  14       5.496  -5.310   5.187  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.779  -4.828   6.064  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.982  -6.663   3.141  1.00  0.00           C  
ATOM    184  H   ALA A  14       3.191  -6.979   5.109  1.00  0.00           H  
ATOM    185  HA  ALA A  14       6.091  -7.329   4.820  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       4.972  -5.636   2.807  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       4.028  -7.122   2.921  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       5.765  -7.202   2.631  1.00  0.00           H  
ATOM    189  N   THR A  15       6.533  -4.664   4.662  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.898  -3.321   5.098  1.00  0.00           C  
ATOM    191  C   THR A  15       6.180  -2.268   4.259  1.00  0.00           C  
ATOM    192  O   THR A  15       6.041  -2.416   3.046  1.00  0.00           O  
ATOM    193  CB  THR A  15       8.412  -3.121   4.998  1.00  0.00           C  
ATOM    194  OG1 THR A  15       9.098  -4.039   5.831  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.862  -1.728   5.387  1.00  0.00           C  
ATOM    196  H   THR A  15       7.067  -5.102   3.967  1.00  0.00           H  
ATOM    197  HA  THR A  15       6.595  -3.212   6.128  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.721  -3.294   3.977  1.00  0.00           H  
ATOM    199 HG21 THR A  15       8.961  -1.121   4.500  1.00  0.00           H  
ATOM    200 HG22 THR A  15       9.813  -1.785   5.893  1.00  0.00           H  
ATOM    201 HG23 THR A  15       8.130  -1.284   6.046  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.729  -1.203   4.914  1.00  0.00           N  
ATOM    203  CA  CYS A  16       5.027  -0.123   4.228  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.551   1.237   4.679  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.075   1.799   5.665  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.523  -0.216   4.487  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.544   1.081   3.663  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.871  -1.140   5.882  1.00  0.00           H  
ATOM    209  HA  CYS A  16       5.208  -0.232   3.169  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       3.163  -1.172   4.136  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.344  -0.140   5.550  1.00  0.00           H  
ATOM    212  N   LEU A  17       6.532   1.758   3.951  1.00  0.00           N  
ATOM    213  CA  LEU A  17       7.120   3.053   4.276  1.00  0.00           C  
ATOM    214  C   LEU A  17       6.149   4.186   3.965  1.00  0.00           C  
ATOM    215  O   LEU A  17       5.671   4.317   2.838  1.00  0.00           O  
ATOM    216  CB  LEU A  17       8.423   3.255   3.500  1.00  0.00           C  
ATOM    217  CG  LEU A  17       9.678   2.719   4.194  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      10.007   1.320   3.696  1.00  0.00           C  
ATOM    219  CD2 LEU A  17      10.854   3.657   3.969  1.00  0.00           C  
ATOM    220  H   LEU A  17       6.869   1.262   3.176  1.00  0.00           H  
ATOM    221  HA  LEU A  17       7.337   3.061   5.334  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       8.327   2.763   2.544  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       8.557   4.313   3.331  1.00  0.00           H  
ATOM    224  HG  LEU A  17       9.495   2.659   5.257  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      10.757   1.380   2.922  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       9.114   0.861   3.297  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      10.382   0.725   4.516  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      10.573   4.661   4.248  1.00  0.00           H  
ATOM    229 HD22 LEU A  17      11.135   3.639   2.925  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      11.691   3.336   4.572  1.00  0.00           H  
ATOM    231  N   ASP A  18       5.860   5.004   4.972  1.00  0.00           N  
ATOM    232  CA  ASP A  18       4.946   6.128   4.806  1.00  0.00           C  
ATOM    233  C   ASP A  18       5.519   7.158   3.839  1.00  0.00           C  
ATOM    234  O   ASP A  18       6.515   7.817   4.139  1.00  0.00           O  
ATOM    235  CB  ASP A  18       4.659   6.783   6.158  1.00  0.00           C  
ATOM    236  CG  ASP A  18       3.576   7.840   6.071  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       2.483   7.529   5.554  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       3.822   8.980   6.519  1.00  0.00           O  
ATOM    239  H   ASP A  18       6.272   4.848   5.847  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.021   5.745   4.399  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       4.341   6.026   6.858  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       5.563   7.249   6.523  1.00  0.00           H  
ATOM    243  N   GLN A  19       4.885   7.292   2.679  1.00  0.00           N  
ATOM    244  CA  GLN A  19       5.333   8.243   1.668  1.00  0.00           C  
ATOM    245  C   GLN A  19       4.223   9.230   1.319  1.00  0.00           C  
ATOM    246  O   GLN A  19       3.048   8.976   1.583  1.00  0.00           O  
ATOM    247  CB  GLN A  19       5.792   7.502   0.410  1.00  0.00           C  
ATOM    248  CG  GLN A  19       7.126   7.990  -0.131  1.00  0.00           C  
ATOM    249  CD  GLN A  19       7.074   8.316  -1.611  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       7.625   9.323  -2.056  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       6.409   7.463  -2.382  1.00  0.00           N  
ATOM    252  H   GLN A  19       4.097   6.738   2.498  1.00  0.00           H  
ATOM    253  HA  GLN A  19       6.169   8.791   2.076  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       5.883   6.450   0.638  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       5.046   7.629  -0.362  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       7.413   8.881   0.408  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       7.867   7.220   0.028  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       5.994   6.683  -1.958  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       6.359   7.650  -3.342  1.00  0.00           H  
ATOM    260  N   ILE A  20       4.605  10.355   0.725  1.00  0.00           N  
ATOM    261  CA  ILE A  20       3.644  11.381   0.340  1.00  0.00           C  
ATOM    262  C   ILE A  20       3.154  11.166  -1.088  1.00  0.00           C  
ATOM    263  O   ILE A  20       3.761  11.648  -2.043  1.00  0.00           O  
ATOM    264  CB  ILE A  20       4.250  12.794   0.455  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       4.884  12.991   1.834  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       3.185  13.851   0.202  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       6.133  13.847   1.807  1.00  0.00           C  
ATOM    268  H   ILE A  20       5.556  10.500   0.541  1.00  0.00           H  
ATOM    269  HA  ILE A  20       2.801  11.317   1.013  1.00  0.00           H  
ATOM    270  HB  ILE A  20       5.012  12.897  -0.301  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       4.171  13.469   2.487  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       5.150  12.027   2.244  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       2.923  13.854  -0.845  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       3.569  14.821   0.479  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       2.309  13.628   0.791  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       6.557  13.896   2.799  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       5.880  14.842   1.473  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       6.853  13.411   1.130  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.052  10.437  -1.226  1.00  0.00           N  
ATOM    280  CA  GLY A  21       1.498  10.170  -2.541  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.829   8.813  -2.625  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.397   8.715  -2.598  1.00  0.00           O  
ATOM    283  H   GLY A  21       1.609  10.077  -0.429  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       0.771  10.933  -2.775  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       2.295  10.213  -3.270  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.637   7.763  -2.727  1.00  0.00           N  
ATOM    287  CA  GLU A  22       1.116   6.403  -2.816  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.687   5.528  -1.706  1.00  0.00           C  
ATOM    289  O   GLU A  22       2.490   5.984  -0.892  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.447   5.796  -4.181  1.00  0.00           C  
ATOM    291  CG  GLU A  22       0.985   6.648  -5.352  1.00  0.00           C  
ATOM    292  CD  GLU A  22       1.185   5.959  -6.688  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       2.334   5.931  -7.176  1.00  0.00           O  
ATOM    294  OE2 GLU A  22       0.192   5.448  -7.246  1.00  0.00           O  
ATOM    295  H   GLU A  22       2.606   7.904  -2.743  1.00  0.00           H  
ATOM    296  HA  GLU A  22       0.043   6.451  -2.703  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       2.517   5.669  -4.255  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       0.972   4.830  -4.256  1.00  0.00           H  
ATOM    299  HG2 GLU A  22      -0.066   6.865  -5.231  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       1.545   7.571  -5.353  1.00  0.00           H  
ATOM    301  N   PHE A  23       1.267   4.267  -1.677  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.735   3.328  -0.666  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.877   2.470  -1.204  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.774   1.888  -2.284  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.587   2.435  -0.198  1.00  0.00           C  
ATOM    306  CG  PHE A  23       0.068   1.521  -1.266  1.00  0.00           C  
ATOM    307  CD1 PHE A  23      -0.860   1.972  -2.187  1.00  0.00           C  
ATOM    308  CD2 PHE A  23       0.510   0.212  -1.348  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -1.342   1.133  -3.174  1.00  0.00           C  
ATOM    310  CE2 PHE A  23       0.034  -0.633  -2.332  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -0.893  -0.172  -3.246  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.626   3.962  -2.351  1.00  0.00           H  
ATOM    313  HA  PHE A  23       2.095   3.898   0.171  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.927   1.824   0.625  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.230   3.057   0.136  1.00  0.00           H  
ATOM    316  HD1 PHE A  23      -1.209   2.994  -2.130  1.00  0.00           H  
ATOM    317  HD2 PHE A  23       1.237  -0.146  -0.632  1.00  0.00           H  
ATOM    318  HE1 PHE A  23      -2.066   1.496  -3.888  1.00  0.00           H  
ATOM    319  HE2 PHE A  23       0.386  -1.653  -2.385  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.267  -0.831  -4.017  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.965   2.398  -0.443  1.00  0.00           N  
ATOM    322  CA  GLN A  24       5.125   1.610  -0.843  1.00  0.00           C  
ATOM    323  C   GLN A  24       5.245   0.350   0.008  1.00  0.00           C  
ATOM    324  O   GLN A  24       5.930   0.343   1.030  1.00  0.00           O  
ATOM    325  CB  GLN A  24       6.401   2.445  -0.721  1.00  0.00           C  
ATOM    326  CG  GLN A  24       6.271   3.845  -1.300  1.00  0.00           C  
ATOM    327  CD  GLN A  24       6.415   3.868  -2.809  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       7.493   4.141  -3.336  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       5.325   3.581  -3.512  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.987   2.883   0.408  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.991   1.322  -1.875  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       6.662   2.533   0.323  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       7.200   1.938  -1.241  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       5.299   4.238  -1.042  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       7.037   4.471  -0.869  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       4.501   3.374  -3.025  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       5.390   3.588  -4.490  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.575  -0.714  -0.421  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.606  -1.979   0.303  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.717  -2.881  -0.222  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.681  -3.322  -1.371  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.256  -2.692   0.189  1.00  0.00           C  
ATOM    343  SG  CYS A  25       2.662  -3.415   1.752  1.00  0.00           S  
ATOM    344  H   CYS A  25       4.044  -0.646  -1.242  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.798  -1.760   1.342  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.513  -1.986  -0.149  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.339  -3.491  -0.533  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.703  -3.153   0.626  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.824  -4.005   0.248  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.531  -5.467   0.567  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.246  -5.817   1.712  1.00  0.00           O  
ATOM    352  CB  ILE A  26       9.119  -3.584   0.968  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       9.335  -2.075   0.834  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.310  -4.347   0.408  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.585  -1.578   1.528  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.675  -2.774   1.529  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.978  -3.903  -0.816  1.00  0.00           H  
ATOM    358  HB  ILE A  26       9.022  -3.834   2.013  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.416  -1.821  -0.213  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       8.488  -1.558   1.261  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.992  -4.588   1.210  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      10.817  -3.736  -0.324  1.00  0.00           H  
ATOM    363 HG23 ILE A  26       9.967  -5.258  -0.059  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      10.331  -0.753   2.177  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      11.300  -1.249   0.790  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      11.013  -2.378   2.114  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.597  -6.315  -0.453  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.334  -7.740  -0.281  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.579  -8.472   0.214  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.688  -7.943   0.156  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.853  -8.353  -1.599  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.222  -9.158  -1.491  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.826  -5.976  -1.343  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.556  -7.844   0.458  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       6.785  -7.575  -2.344  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       7.565  -9.096  -1.925  1.00  0.00           H  
ATOM    377  N   MET A  28       8.382  -9.694   0.699  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.484 -10.503   1.205  1.00  0.00           C  
ATOM    379  C   MET A  28      10.496 -10.795   0.098  1.00  0.00           C  
ATOM    380  O   MET A  28      10.251 -10.502  -1.071  1.00  0.00           O  
ATOM    381  CB  MET A  28       8.951 -11.813   1.790  1.00  0.00           C  
ATOM    382  CG  MET A  28       9.062 -11.893   3.304  1.00  0.00           C  
ATOM    383  SD  MET A  28       9.276 -13.582   3.898  1.00  0.00           S  
ATOM    384  CE  MET A  28      10.955 -13.514   4.517  1.00  0.00           C  
ATOM    385  H   MET A  28       7.473 -10.059   0.718  1.00  0.00           H  
ATOM    386  HA  MET A  28       9.975  -9.943   1.987  1.00  0.00           H  
ATOM    387  HB2 MET A  28       7.911 -11.916   1.522  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.506 -12.638   1.367  1.00  0.00           H  
ATOM    389  HG2 MET A  28       9.912 -11.306   3.620  1.00  0.00           H  
ATOM    390  HG3 MET A  28       8.163 -11.483   3.740  1.00  0.00           H  
ATOM    391  HE1 MET A  28      11.400 -12.569   4.245  1.00  0.00           H  
ATOM    392  HE2 MET A  28      11.529 -14.320   4.086  1.00  0.00           H  
ATOM    393  HE3 MET A  28      10.947 -13.611   5.592  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.653 -11.380   0.457  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.702 -11.711  -0.510  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.379 -12.966  -1.313  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.884 -14.050  -1.020  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.922 -11.940   0.375  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.362 -12.447   1.659  1.00  0.00           C  
ATOM    400  CD  PRO A  29      12.029 -11.765   1.832  1.00  0.00           C  
ATOM    401  HA  PRO A  29      12.895 -10.893  -1.184  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.572 -12.663  -0.091  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.450 -11.008   0.516  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.230 -13.518   1.603  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      14.022 -12.192   2.474  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.308 -12.450   2.251  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.132 -10.893   2.461  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.532 -12.813  -2.325  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.156 -13.943  -3.156  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.662 -14.205  -3.136  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.228 -15.357  -3.144  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.161 -11.926  -2.511  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.461 -13.745  -4.172  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.670 -14.824  -2.801  1.00  0.00           H  
ATOM    415  N   TYR A  31       8.876 -13.134  -3.110  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.423 -13.253  -3.088  1.00  0.00           C  
ATOM    417  C   TYR A  31       6.821 -12.810  -4.418  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.544 -12.503  -5.366  1.00  0.00           O  
ATOM    419  CB  TYR A  31       6.841 -12.417  -1.947  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.646 -13.193  -0.664  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.686 -13.930  -0.112  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.424 -13.186  -0.005  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.512 -14.641   1.061  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.242 -13.893   1.168  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.288 -14.618   1.697  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.112 -15.324   2.865  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.282 -12.243  -3.104  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.178 -14.292  -2.923  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.506 -11.593  -1.739  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       5.881 -12.028  -2.250  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.643 -13.945  -0.612  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.606 -12.618  -0.422  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.332 -15.208   1.475  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.284 -13.876   1.666  1.00  0.00           H  
ATOM    435  HH  TYR A  31       6.137 -16.266   2.677  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.493 -12.781  -4.480  1.00  0.00           N  
ATOM    437  CA  GLU A  32       4.795 -12.376  -5.693  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.517 -11.613  -5.357  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.210 -11.382  -4.187  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.463 -13.599  -6.549  1.00  0.00           C  
ATOM    441  CG  GLU A  32       5.629 -14.084  -7.395  1.00  0.00           C  
ATOM    442  CD  GLU A  32       5.768 -15.593  -7.385  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       5.400 -16.217  -6.368  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       6.246 -16.152  -8.395  1.00  0.00           O  
ATOM    445  H   GLU A  32       4.973 -13.038  -3.691  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.450 -11.724  -6.252  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.157 -14.406  -5.899  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       3.645 -13.351  -7.209  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       5.477 -13.759  -8.414  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       6.540 -13.650  -7.011  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.775 -11.225  -6.388  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.540 -10.493  -6.180  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.765  -8.999  -6.055  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.904  -8.544  -5.942  1.00  0.00           O  
ATOM    455  H   GLY A  33       3.070 -11.437  -7.299  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       0.880 -10.677  -7.015  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.069 -10.852  -5.277  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.679  -8.234  -6.074  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.763  -6.784  -5.961  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.696  -6.340  -4.504  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.506  -5.530  -4.054  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.365  -6.092  -6.748  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -0.142  -4.589  -6.792  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -0.466  -6.665  -8.154  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.201  -8.656  -6.166  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.709  -6.472  -6.380  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.299  -6.280  -6.238  1.00  0.00           H  
ATOM    468 HG11 VAL A  34       0.916  -4.379  -6.732  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -0.649  -4.125  -5.959  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -0.534  -4.193  -7.718  1.00  0.00           H  
ATOM    471 HG21 VAL A  34      -1.081  -7.553  -8.137  1.00  0.00           H  
ATOM    472 HG22 VAL A  34       0.522  -6.919  -8.510  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -0.909  -5.932  -8.811  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.274  -6.876  -3.771  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.446  -6.532  -2.364  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.156  -7.605  -1.462  1.00  0.00           C  
ATOM    477  O   TYR A  35      -0.289  -7.798  -0.331  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.930  -6.351  -2.040  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.376  -4.905  -2.046  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -2.574  -4.225  -3.241  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -2.598  -4.221  -0.857  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.981  -2.904  -3.250  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -3.006  -2.900  -0.859  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.195  -2.247  -2.057  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -3.599  -0.931  -2.063  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.889  -7.516  -4.186  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.068  -5.601  -2.187  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.519  -6.882  -2.772  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -2.132  -6.758  -1.060  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -2.407  -4.742  -4.173  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -2.449  -4.735   0.081  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -3.129  -2.392  -4.190  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -3.172  -2.386   0.076  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -2.890  -0.377  -1.728  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.172  -8.301  -1.968  1.00  0.00           N  
ATOM    496  CA  CYS A  36       1.834  -9.354  -1.204  1.00  0.00           C  
ATOM    497  C   CYS A  36       0.824 -10.381  -0.701  1.00  0.00           C  
ATOM    498  O   CYS A  36       0.139 -10.156   0.296  1.00  0.00           O  
ATOM    499  CB  CYS A  36       2.598  -8.751  -0.025  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.076  -7.802  -0.507  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.483  -8.100  -2.875  1.00  0.00           H  
ATOM    502  HA  CYS A  36       2.534  -9.847  -1.861  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       1.943  -8.086   0.517  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       2.917  -9.547   0.632  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.737 -11.508  -1.399  1.00  0.00           N  
ATOM    506  CA  GLU A  37      -0.191 -12.567  -1.023  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.002 -13.800  -1.903  1.00  0.00           C  
ATOM    508  O   GLU A  37      -0.085 -14.933  -1.428  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.634 -12.063  -1.125  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.681 -13.141  -0.879  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -2.728 -13.587   0.569  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -1.673 -13.993   1.100  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -3.820 -13.531   1.172  1.00  0.00           O  
ATOM    514  H   GLU A  37       1.309 -11.629  -2.186  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.014 -12.837   0.002  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.780 -11.280  -0.397  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.793 -11.656  -2.113  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -3.651 -12.751  -1.151  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -2.451 -13.996  -1.498  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.265 -13.573  -3.187  1.00  0.00           N  
ATOM    521  CA  ILE A  38       0.471 -14.667  -4.129  1.00  0.00           C  
ATOM    522  C   ILE A  38       1.945 -15.061  -4.187  1.00  0.00           C  
ATOM    523  O   ILE A  38       2.371 -16.010  -3.530  1.00  0.00           O  
ATOM    524  CB  ILE A  38      -0.017 -14.290  -5.546  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -1.535 -14.096  -5.553  1.00  0.00           C  
ATOM    526  CG2 ILE A  38       0.381 -15.359  -6.558  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -2.006 -12.960  -4.670  1.00  0.00           C  
ATOM    528  H   ILE A  38       0.322 -12.649  -3.508  1.00  0.00           H  
ATOM    529  HA  ILE A  38      -0.106 -15.513  -3.785  1.00  0.00           H  
ATOM    530  HB  ILE A  38       0.458 -13.365  -5.832  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -1.860 -13.887  -6.561  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -2.009 -15.003  -5.207  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       0.436 -16.319  -6.064  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       1.346 -15.115  -6.978  1.00  0.00           H  
ATOM    535 HG23 ILE A  38      -0.355 -15.400  -7.346  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -1.256 -12.183  -4.655  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -2.164 -13.328  -3.667  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -2.930 -12.562  -5.059  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1      10.418  -4.292   5.491  1.00  0.00           C  
HETATM  541  C2  FUC B   1      11.128  -4.985   6.650  1.00  0.00           C  
HETATM  542  C3  FUC B   1      10.467  -6.327   6.940  1.00  0.00           C  
HETATM  543  C4  FUC B   1      10.413  -7.161   5.666  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.728  -6.369   4.555  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.710  -7.116   3.236  1.00  0.00           C  
HETATM  546  O2  FUC B   1      11.071  -4.164   7.807  1.00  0.00           O  
HETATM  547  O3  FUC B   1      11.219  -7.030   7.948  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.730  -7.508   5.265  1.00  0.00           O  
HETATM  549  O5  FUC B   1      10.424  -5.129   4.332  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.937  -3.344   5.287  1.00  0.00           H  
HETATM  551  H2  FUC B   1      12.176  -5.162   6.366  1.00  0.00           H  
HETATM  552  H3  FUC B   1       9.441  -6.149   7.292  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.830  -8.070   5.868  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.699  -6.130   4.855  1.00  0.00           H  
HETATM  555  H61 FUC B   1      10.738  -7.361   2.932  1.00  0.00           H  
HETATM  556  H62 FUC B   1       9.135  -8.046   3.343  1.00  0.00           H  
HETATM  557  H63 FUC B   1       9.246  -6.490   2.461  1.00  0.00           H  
HETATM  558  HO2 FUC B   1      11.529  -4.600   8.529  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      12.155  -8.008   5.965  1.00  0.00           H  
HETATM  560  C1  NAG B   2      10.475  -7.661   8.931  1.00  0.00           C  
HETATM  561  C2  NAG B   2      11.409  -8.331   9.935  1.00  0.00           C  
HETATM  562  C3  NAG B   2      10.600  -8.946  11.069  1.00  0.00           C  
HETATM  563  C4  NAG B   2       9.687  -7.892  11.685  1.00  0.00           C  
HETATM  564  C5  NAG B   2       8.833  -7.241  10.602  1.00  0.00           C  
HETATM  565  C6  NAG B   2       7.969  -6.120  11.143  1.00  0.00           C  
HETATM  566  C7  NAG B   2      13.471  -9.519   9.569  1.00  0.00           C  
HETATM  567  C8  NAG B   2      14.276 -10.465   8.693  1.00  0.00           C  
HETATM  568  N2  NAG B   2      12.185  -9.362   9.272  1.00  0.00           N  
HETATM  569  O3  NAG B   2      11.480  -9.452  12.062  1.00  0.00           O  
HETATM  570  O4  NAG B   2       8.845  -8.499  12.654  1.00  0.00           O  
HETATM  571  O5  NAG B   2       9.675  -6.673   9.582  1.00  0.00           O  
HETATM  572  O6  NAG B   2       6.863  -6.631  11.873  1.00  0.00           O  
HETATM  573  O7  NAG B   2      14.021  -8.922  10.496  1.00  0.00           O  
HETATM  574  H1  NAG B   2       9.797  -8.385   8.455  1.00  0.00           H  
HETATM  575  H2  NAG B   2      12.111  -7.569  10.306  1.00  0.00           H  
HETATM  576  H3  NAG B   2      10.024  -9.792  10.663  1.00  0.00           H  
HETATM  577  H4  NAG B   2      10.318  -7.151  12.200  1.00  0.00           H  
HETATM  578  H5  NAG B   2       8.166  -8.000  10.166  1.00  0.00           H  
HETATM  579  H61 NAG B   2       7.613  -5.508  10.302  1.00  0.00           H  
HETATM  580  H62 NAG B   2       8.583  -5.481  11.793  1.00  0.00           H  
HETATM  581  H81 NAG B   2      13.792 -11.451   8.661  1.00  0.00           H  
HETATM  582  H82 NAG B   2      15.292 -10.580   9.098  1.00  0.00           H  
HETATM  583  H83 NAG B   2      14.343 -10.067   7.671  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      11.810  -9.839   8.503  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      12.026  -8.737  12.398  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       9.095  -8.194  13.529  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       7.117  -6.756  12.790  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1     -11.209   7.762  -1.015  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.140   8.587  -1.567  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.899   7.748  -1.854  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.773   8.185  -1.614  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.794   9.721  -0.601  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.779  10.871  -0.682  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.029  11.361  -1.803  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.301  11.281   0.377  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.587   7.040  -1.560  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -10.495   9.012  -2.494  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -9.797   9.339   0.409  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -8.810  10.097  -0.837  1.00  0.00           H  
ATOM     13  N   VAL A   2      -9.112   6.542  -2.368  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -8.011   5.641  -2.688  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.250   5.236  -1.429  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.585   6.059  -0.801  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -7.028   6.285  -3.682  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -6.002   5.268  -4.156  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -7.778   6.886  -4.861  1.00  0.00           C  
ATOM     20  H   VAL A   2     -10.032   6.250  -2.536  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -8.426   4.756  -3.146  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.503   7.082  -3.174  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -6.417   4.274  -4.074  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -5.115   5.339  -3.543  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -5.745   5.467  -5.185  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.963   7.933  -4.675  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -8.719   6.372  -4.989  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -7.185   6.779  -5.758  1.00  0.00           H  
ATOM     29  N   ASN A   3      -7.355   3.962  -1.066  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -6.677   3.446   0.118  1.00  0.00           C  
ATOM     31  C   ASN A   3      -5.218   3.119  -0.189  1.00  0.00           C  
ATOM     32  O   ASN A   3      -4.905   2.561  -1.240  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -7.397   2.199   0.641  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -7.902   2.374   2.059  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -8.002   3.494   2.561  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -8.223   1.265   2.714  1.00  0.00           N  
ATOM     37  H   ASN A   3      -7.900   3.353  -1.607  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -6.709   4.214   0.877  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -8.242   1.986   0.003  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -6.716   1.360   0.620  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -8.117   0.407   2.251  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -8.552   1.349   3.633  1.00  0.00           H  
ATOM     43  N   GLU A   4      -4.332   3.468   0.738  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -2.906   3.211   0.568  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.380   2.313   1.684  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.192   1.112   1.491  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -2.127   4.527   0.543  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -2.020   5.145  -0.842  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -2.610   6.540  -0.908  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -3.853   6.658  -0.934  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -1.829   7.515  -0.934  1.00  0.00           O  
ATOM     52  H   GLU A   4      -4.643   3.908   1.556  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -2.771   2.706  -0.375  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -2.620   5.236   1.194  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -1.128   4.348   0.912  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -0.977   5.200  -1.118  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -2.544   4.514  -1.545  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.147   2.905   2.849  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.645   2.162   3.998  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.370   2.582   5.274  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.835   3.337   6.086  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.138   2.376   4.152  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.790   0.859   4.550  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.319   3.865   2.938  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.832   1.115   3.822  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.258   2.771   3.230  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.037   3.086   4.945  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.591   2.086   5.443  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -4.391   2.409   6.618  1.00  0.00           C  
ATOM     70  C   ILE A   6      -4.517   1.208   7.546  1.00  0.00           C  
ATOM     71  O   ILE A   6      -4.003   1.217   8.666  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.800   2.889   6.228  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.721   3.913   5.093  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -6.512   3.480   7.435  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -4.918   5.146   5.445  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.964   1.490   4.760  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.901   3.205   7.146  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -6.361   2.035   5.894  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -5.259   3.452   4.233  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -6.720   4.230   4.833  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -7.137   4.302   7.117  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -5.781   3.838   8.144  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -7.123   2.721   7.900  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -5.103   5.917   4.713  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -3.866   4.900   5.453  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -5.212   5.499   6.423  1.00  0.00           H  
ATOM     87  N   SER A   7      -5.204   0.175   7.073  1.00  0.00           N  
ATOM     88  CA  SER A   7      -5.402  -1.037   7.856  1.00  0.00           C  
ATOM     89  C   SER A   7      -4.555  -2.183   7.309  1.00  0.00           C  
ATOM     90  O   SER A   7      -5.073  -3.250   6.978  1.00  0.00           O  
ATOM     91  CB  SER A   7      -6.880  -1.431   7.858  1.00  0.00           C  
ATOM     92  OG  SER A   7      -7.238  -2.066   9.074  1.00  0.00           O  
ATOM     93  H   SER A   7      -5.587   0.232   6.175  1.00  0.00           H  
ATOM     94  HA  SER A   7      -5.093  -0.829   8.868  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -7.486  -0.546   7.738  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -7.070  -2.111   7.041  1.00  0.00           H  
ATOM     97  HG  SER A   7      -8.178  -2.260   9.069  1.00  0.00           H  
ATOM     98  N   ASN A   8      -3.249  -1.955   7.218  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -2.327  -2.968   6.714  1.00  0.00           C  
ATOM    100  C   ASN A   8      -2.741  -3.436   5.319  1.00  0.00           C  
ATOM    101  O   ASN A   8      -3.490  -4.403   5.177  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -2.279  -4.158   7.673  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -1.338  -5.244   7.209  1.00  0.00           C  
ATOM    104  OD1 ASN A   8      -0.699  -5.128   6.164  1.00  0.00           O  
ATOM    105  ND2 ASN A   8      -1.253  -6.309   7.990  1.00  0.00           N  
ATOM    106  H   ASN A   8      -2.894  -1.086   7.498  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -1.346  -2.523   6.656  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -1.947  -3.821   8.642  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -3.266  -4.581   7.764  1.00  0.00           H  
ATOM    110 HD21 ASN A   8      -1.793  -6.330   8.807  1.00  0.00           H  
ATOM    111 HD22 ASN A   8      -0.655  -7.027   7.720  1.00  0.00           H  
ATOM    112  N   PRO A   9      -2.256  -2.755   4.266  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.582  -3.109   2.880  1.00  0.00           C  
ATOM    114  C   PRO A   9      -2.046  -4.483   2.493  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.711  -5.242   1.789  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -1.895  -2.018   2.052  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -0.832  -1.468   2.940  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -1.357  -1.590   4.342  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.647  -3.079   2.706  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.475  -2.453   1.158  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.616  -1.259   1.785  1.00  0.00           H  
ATOM    122  HG2 PRO A   9       0.074  -2.044   2.827  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -0.650  -0.431   2.697  1.00  0.00           H  
ATOM    124  HD2 PRO A   9      -0.547  -1.771   5.033  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.901  -0.700   4.622  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.841  -4.795   2.957  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.219  -6.080   2.657  1.00  0.00           C  
ATOM    128  C   CYS A  10      -0.938  -7.210   3.383  1.00  0.00           C  
ATOM    129  O   CYS A  10      -1.514  -7.009   4.452  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.261  -6.065   3.043  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.127  -4.513   2.632  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.359  -4.148   3.514  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.302  -6.244   1.593  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.352  -6.219   4.107  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.765  -6.868   2.525  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.909  -8.399   2.790  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.566  -9.560   3.371  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.563 -10.664   3.689  1.00  0.00           C  
ATOM    139  O   GLN A  11      -0.909 -11.845   3.685  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.624 -10.089   2.406  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -3.983  -9.427   2.561  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.756  -9.953   3.754  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -4.319 -10.883   4.431  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -5.914  -9.357   4.018  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.443  -8.498   1.935  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.049  -9.250   4.286  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.282  -9.923   1.396  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.739 -11.148   2.565  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -3.838  -8.364   2.685  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.561  -9.609   1.666  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -6.199  -8.623   3.435  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -6.434  -9.677   4.783  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.681 -10.281   3.958  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.721 -11.255   4.267  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.736 -10.707   5.270  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.818 -11.270   5.436  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.431 -11.683   2.983  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.802 -12.903   2.356  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       0.999 -13.596   2.979  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.167 -13.169   1.113  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.905  -9.327   3.942  1.00  0.00           H  
ATOM    162  HA  ASN A  12       1.241 -12.118   4.701  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.392 -10.875   2.269  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.460 -11.913   3.202  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       2.807 -12.568   0.680  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       1.791 -13.956   0.684  1.00  0.00           H  
ATOM    167  N   ASP A  13       2.388  -9.610   5.939  1.00  0.00           N  
ATOM    168  CA  ASP A  13       3.276  -8.997   6.923  1.00  0.00           C  
ATOM    169  C   ASP A  13       4.449  -8.315   6.233  1.00  0.00           C  
ATOM    170  O   ASP A  13       5.608  -8.531   6.586  1.00  0.00           O  
ATOM    171  CB  ASP A  13       3.787 -10.047   7.916  1.00  0.00           C  
ATOM    172  CG  ASP A  13       4.241  -9.432   9.225  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       3.471  -8.639   9.807  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       5.366  -9.744   9.668  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.516  -9.200   5.767  1.00  0.00           H  
ATOM    176  HA  ASP A  13       2.709  -8.253   7.461  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.995 -10.750   8.125  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       4.622 -10.572   7.476  1.00  0.00           H  
ATOM    179  N   ALA A  14       4.134  -7.491   5.242  1.00  0.00           N  
ATOM    180  CA  ALA A  14       5.149  -6.773   4.488  1.00  0.00           C  
ATOM    181  C   ALA A  14       5.453  -5.420   5.123  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.776  -5.000   6.063  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.690  -6.597   3.050  1.00  0.00           C  
ATOM    184  H   ALA A  14       3.190  -7.366   5.009  1.00  0.00           H  
ATOM    185  HA  ALA A  14       6.048  -7.370   4.485  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       3.622  -6.740   2.997  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       5.180  -7.325   2.424  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       4.938  -5.602   2.711  1.00  0.00           H  
ATOM    189  N   THR A  15       6.471  -4.743   4.604  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.860  -3.436   5.123  1.00  0.00           C  
ATOM    191  C   THR A  15       6.262  -2.317   4.276  1.00  0.00           C  
ATOM    192  O   THR A  15       6.335  -2.346   3.047  1.00  0.00           O  
ATOM    193  CB  THR A  15       8.386  -3.311   5.161  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.944  -4.251   6.062  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.868  -1.937   5.579  1.00  0.00           C  
ATOM    196  H   THR A  15       6.972  -5.129   3.856  1.00  0.00           H  
ATOM    197  HA  THR A  15       6.477  -3.353   6.130  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.779  -3.513   4.175  1.00  0.00           H  
ATOM    199 HG21 THR A  15       8.401  -1.660   6.511  1.00  0.00           H  
ATOM    200 HG22 THR A  15       8.608  -1.217   4.817  1.00  0.00           H  
ATOM    201 HG23 THR A  15       9.941  -1.956   5.706  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.668  -1.330   4.942  1.00  0.00           N  
ATOM    203  CA  CYS A  16       5.057  -0.201   4.252  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.986   1.008   4.258  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.529   1.380   5.298  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.723   0.163   4.906  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.671   1.256   3.896  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.641  -1.364   5.921  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.877  -0.496   3.229  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       3.166  -0.741   5.097  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.916   0.666   5.842  1.00  0.00           H  
ATOM    212  N   LEU A  17       6.166   1.617   3.090  1.00  0.00           N  
ATOM    213  CA  LEU A  17       7.031   2.784   2.962  1.00  0.00           C  
ATOM    214  C   LEU A  17       6.242   3.995   2.473  1.00  0.00           C  
ATOM    215  O   LEU A  17       5.340   3.868   1.645  1.00  0.00           O  
ATOM    216  CB  LEU A  17       8.185   2.485   2.000  1.00  0.00           C  
ATOM    217  CG  LEU A  17       9.576   2.829   2.532  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       9.675   4.314   2.849  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       9.893   1.998   3.766  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.706   1.273   2.296  1.00  0.00           H  
ATOM    221  HA  LEU A  17       7.436   3.004   3.938  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       8.163   1.432   1.762  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       8.024   3.045   1.090  1.00  0.00           H  
ATOM    224  HG  LEU A  17      10.311   2.600   1.775  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      10.714   4.600   2.915  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       9.184   4.515   3.789  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       9.195   4.881   2.065  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      10.379   1.082   3.467  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       8.978   1.767   4.290  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      10.549   2.557   4.418  1.00  0.00           H  
ATOM    231  N   ASP A  18       6.587   5.168   2.992  1.00  0.00           N  
ATOM    232  CA  ASP A  18       5.912   6.403   2.609  1.00  0.00           C  
ATOM    233  C   ASP A  18       6.732   7.175   1.581  1.00  0.00           C  
ATOM    234  O   ASP A  18       7.854   7.600   1.860  1.00  0.00           O  
ATOM    235  CB  ASP A  18       5.661   7.275   3.841  1.00  0.00           C  
ATOM    236  CG  ASP A  18       4.269   7.083   4.411  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       3.748   5.950   4.336  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       3.700   8.064   4.934  1.00  0.00           O  
ATOM    239  H   ASP A  18       7.314   5.206   3.649  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.963   6.137   2.168  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       6.380   7.023   4.605  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       5.777   8.314   3.569  1.00  0.00           H  
ATOM    243  N   GLN A  19       6.166   7.356   0.393  1.00  0.00           N  
ATOM    244  CA  GLN A  19       6.844   8.078  -0.676  1.00  0.00           C  
ATOM    245  C   GLN A  19       6.288   9.491  -0.818  1.00  0.00           C  
ATOM    246  O   GLN A  19       6.899  10.459  -0.365  1.00  0.00           O  
ATOM    247  CB  GLN A  19       6.703   7.324  -2.000  1.00  0.00           C  
ATOM    248  CG  GLN A  19       7.496   6.028  -2.051  1.00  0.00           C  
ATOM    249  CD  GLN A  19       8.049   5.737  -3.432  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       9.248   5.513  -3.599  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       7.175   5.741  -4.432  1.00  0.00           N  
ATOM    252  H   GLN A  19       5.269   6.994   0.231  1.00  0.00           H  
ATOM    253  HA  GLN A  19       7.889   8.142  -0.420  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       5.660   7.088  -2.157  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       7.043   7.961  -2.803  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       8.321   6.099  -1.358  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       6.850   5.213  -1.758  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       6.236   5.930  -4.225  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       7.505   5.556  -5.336  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.125   9.600  -1.448  1.00  0.00           N  
ATOM    261  CA  ILE A  20       4.482  10.891  -1.650  1.00  0.00           C  
ATOM    262  C   ILE A  20       2.971  10.786  -1.482  1.00  0.00           C  
ATOM    263  O   ILE A  20       2.398  11.349  -0.548  1.00  0.00           O  
ATOM    264  CB  ILE A  20       4.792  11.462  -3.047  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       6.293  11.393  -3.329  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       4.291  12.894  -3.157  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       6.711  10.149  -4.081  1.00  0.00           C  
ATOM    268  H   ILE A  20       4.689   8.791  -1.785  1.00  0.00           H  
ATOM    269  HA  ILE A  20       4.868  11.574  -0.913  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.268  10.867  -3.780  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       6.583  12.249  -3.921  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       6.830  11.411  -2.393  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       4.603  13.452  -2.286  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       3.213  12.896  -3.218  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       4.703  13.353  -4.044  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       5.900   9.436  -4.077  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       7.575   9.712  -3.604  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       6.955  10.409  -5.101  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.334  10.063  -2.392  1.00  0.00           N  
ATOM    280  CA  GLY A  21       0.894   9.894  -2.331  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.459   8.485  -2.685  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.647   8.275  -3.182  1.00  0.00           O  
ATOM    283  H   GLY A  21       2.846   9.640  -3.111  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       0.557  10.122  -1.331  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       0.432  10.585  -3.021  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.332   7.516  -2.427  1.00  0.00           N  
ATOM    287  CA  GLU A  22       1.032   6.119  -2.720  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.571   5.205  -1.626  1.00  0.00           C  
ATOM    289  O   GLU A  22       2.304   5.646  -0.740  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.626   5.720  -4.073  1.00  0.00           C  
ATOM    291  CG  GLU A  22       3.047   6.217  -4.285  1.00  0.00           C  
ATOM    292  CD  GLU A  22       3.546   5.972  -5.695  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       3.266   4.885  -6.243  1.00  0.00           O  
ATOM    294  OE2 GLU A  22       4.217   6.867  -6.252  1.00  0.00           O  
ATOM    295  H   GLU A  22       2.198   7.745  -2.029  1.00  0.00           H  
ATOM    296  HA  GLU A  22      -0.041   6.014  -2.765  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       1.630   4.643  -4.148  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       1.005   6.125  -4.859  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       3.076   7.279  -4.089  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       3.700   5.706  -3.593  1.00  0.00           H  
ATOM    301  N   PHE A  23       1.203   3.930  -1.694  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.649   2.953  -0.708  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.772   2.085  -1.268  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.711   1.636  -2.413  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.480   2.076  -0.264  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.079   1.226  -1.364  1.00  0.00           C  
ATOM    307  CD1 PHE A  23       0.453  -0.026  -1.624  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -1.134   1.678  -2.136  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -0.060  -0.814  -2.637  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -1.652   0.897  -3.151  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -1.114  -0.352  -3.402  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.618   3.639  -2.421  1.00  0.00           H  
ATOM    313  HA  PHE A  23       2.021   3.494   0.144  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.812   1.421   0.528  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.314   2.707   0.107  1.00  0.00           H  
ATOM    316  HD1 PHE A  23       1.278  -0.384  -1.026  1.00  0.00           H  
ATOM    317  HD2 PHE A  23      -1.552   2.656  -1.940  1.00  0.00           H  
ATOM    318  HE1 PHE A  23       0.362  -1.788  -2.831  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -2.476   1.260  -3.746  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.518  -0.965  -4.194  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.795   1.851  -0.453  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.932   1.035  -0.865  1.00  0.00           C  
ATOM    323  C   GLN A  24       5.043  -0.216   0.000  1.00  0.00           C  
ATOM    324  O   GLN A  24       5.668  -0.196   1.061  1.00  0.00           O  
ATOM    325  CB  GLN A  24       6.226   1.848  -0.783  1.00  0.00           C  
ATOM    326  CG  GLN A  24       6.680   2.405  -2.123  1.00  0.00           C  
ATOM    327  CD  GLN A  24       7.477   1.401  -2.932  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       6.913   0.508  -3.564  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       8.798   1.543  -2.914  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.785   2.236   0.449  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.769   0.736  -1.890  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       6.075   2.676  -0.106  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       7.012   1.216  -0.396  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       5.808   2.692  -2.693  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       7.296   3.275  -1.946  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       9.178   2.277  -2.389  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       9.338   0.906  -3.430  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.433  -1.303  -0.460  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.462  -2.564   0.271  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.661  -3.408  -0.148  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.795  -3.777  -1.315  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.167  -3.343   0.033  1.00  0.00           C  
ATOM    343  SG  CYS A  25       3.089  -4.943   0.898  1.00  0.00           S  
ATOM    344  H   CYS A  25       3.951  -1.255  -1.312  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.547  -2.336   1.323  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.331  -2.749   0.367  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.064  -3.538  -1.024  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.529  -3.713   0.811  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.715  -4.516   0.540  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.422  -6.000   0.726  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.152  -6.455   1.839  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.889  -4.118   1.453  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       9.060  -2.598   1.469  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.172  -4.796   0.994  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.075  -2.114   2.480  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.368  -3.392   1.722  1.00  0.00           H  
ATOM    357  HA  ILE A  26       8.007  -4.343  -0.486  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.669  -4.460   2.453  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.382  -2.269   0.492  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       8.111  -2.138   1.703  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.867  -4.848   1.818  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      10.611  -4.227   0.187  1.00  0.00           H  
ATOM    363 HG23 ILE A  26       9.947  -5.794   0.648  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      10.372  -2.937   3.114  1.00  0.00           H  
ATOM    365 HD12 ILE A  26       9.637  -1.334   3.085  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      10.941  -1.725   1.965  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.471  -6.748  -0.371  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.207  -8.179  -0.338  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.381  -8.941   0.267  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.430  -8.363   0.550  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.931  -8.690  -1.751  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.807  -7.634  -2.720  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.686  -6.328  -1.228  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.332  -8.343   0.272  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       7.863  -8.758  -2.290  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       6.487  -9.670  -1.688  1.00  0.00           H  
ATOM    377  N   MET A  28       8.195 -10.242   0.457  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.236 -11.090   1.022  1.00  0.00           C  
ATOM    379  C   MET A  28      10.379 -11.273   0.025  1.00  0.00           C  
ATOM    380  O   MET A  28      10.277 -10.850  -1.128  1.00  0.00           O  
ATOM    381  CB  MET A  28       8.651 -12.449   1.415  1.00  0.00           C  
ATOM    382  CG  MET A  28       8.600 -12.674   2.918  1.00  0.00           C  
ATOM    383  SD  MET A  28       8.707 -14.418   3.363  1.00  0.00           S  
ATOM    384  CE  MET A  28      10.338 -14.478   4.101  1.00  0.00           C  
ATOM    385  H   MET A  28       7.336 -10.643   0.207  1.00  0.00           H  
ATOM    386  HA  MET A  28       9.620 -10.602   1.905  1.00  0.00           H  
ATOM    387  HB2 MET A  28       7.645 -12.520   1.029  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.253 -13.231   0.975  1.00  0.00           H  
ATOM    389  HG2 MET A  28       9.426 -12.149   3.375  1.00  0.00           H  
ATOM    390  HG3 MET A  28       7.670 -12.276   3.297  1.00  0.00           H  
ATOM    391  HE1 MET A  28      11.071 -14.696   3.338  1.00  0.00           H  
ATOM    392  HE2 MET A  28      10.364 -15.249   4.856  1.00  0.00           H  
ATOM    393  HE3 MET A  28      10.563 -13.523   4.554  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.486 -11.907   0.450  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.640 -12.137  -0.421  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.374 -13.221  -1.461  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.980 -14.294  -1.426  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.731 -12.577   0.551  1.00  0.00           C  
ATOM    399  CG  PRO A  29      12.996 -13.205   1.684  1.00  0.00           C  
ATOM    400  CD  PRO A  29      11.699 -12.449   1.807  1.00  0.00           C  
ATOM    401  HA  PRO A  29      12.948 -11.233  -0.920  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.384 -13.280   0.061  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.296 -11.716   0.876  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      12.804 -14.244   1.466  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      13.571 -13.109   2.592  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      10.901 -13.120   2.085  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      11.793 -11.652   2.530  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.463 -12.933  -2.385  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.130 -13.891  -3.424  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.635 -14.111  -3.554  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.181 -15.241  -3.734  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.014 -12.063  -2.361  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.513 -13.529  -4.367  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.602 -14.834  -3.195  1.00  0.00           H  
ATOM    415  N   TYR A  31       8.867 -13.029  -3.463  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.415 -13.111  -3.572  1.00  0.00           C  
ATOM    417  C   TYR A  31       6.922 -12.402  -4.830  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.719 -11.913  -5.631  1.00  0.00           O  
ATOM    419  CB  TYR A  31       6.758 -12.495  -2.336  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.485 -13.493  -1.232  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.502 -14.292  -0.727  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.212 -13.634  -0.696  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.258 -15.205   0.282  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       4.959 -14.544   0.313  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       5.985 -15.327   0.797  1.00  0.00           C  
ATOM    426  OH  TYR A  31       5.738 -16.234   1.802  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.284 -12.156  -3.319  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.145 -14.154  -3.631  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.405 -11.730  -1.938  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       5.819 -12.051  -2.623  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.499 -14.194  -1.132  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.409 -13.020  -1.079  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.063 -15.818   0.662  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       3.962 -14.639   0.715  1.00  0.00           H  
ATOM    435  HH  TYR A  31       5.494 -15.766   2.604  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.605 -12.351  -4.994  1.00  0.00           N  
ATOM    437  CA  GLU A  32       5.003 -11.702  -6.154  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.632 -11.129  -5.810  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.183 -11.213  -4.667  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.878 -12.695  -7.311  1.00  0.00           C  
ATOM    441  CG  GLU A  32       4.204 -14.000  -6.922  1.00  0.00           C  
ATOM    442  CD  GLU A  32       4.814 -15.201  -7.617  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       5.086 -15.108  -8.833  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       5.019 -16.234  -6.947  1.00  0.00           O  
ATOM    445  H   GLU A  32       5.024 -12.758  -4.318  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.653 -10.894  -6.454  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.301 -12.237  -8.101  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       5.866 -12.921  -7.684  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       4.298 -14.135  -5.855  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       3.158 -13.943  -7.185  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.970 -10.549  -6.807  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.655  -9.973  -6.590  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.701  -8.470  -6.399  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.762  -7.855  -6.508  1.00  0.00           O  
ATOM    455  H   GLY A  33       3.379 -10.514  -7.697  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       1.032 -10.197  -7.443  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.219 -10.423  -5.711  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.546  -7.877  -6.111  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.457  -6.437  -5.903  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.676  -6.085  -4.436  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.535  -5.269  -4.105  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.911  -5.886  -6.352  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -0.931  -4.368  -6.270  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -1.240  -6.354  -7.762  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.264  -8.421  -6.037  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.225  -5.965  -6.497  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.667  -6.270  -5.684  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -1.905  -4.004  -6.561  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -0.180  -3.961  -6.932  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -0.720  -4.059  -5.256  1.00  0.00           H  
ATOM    471 HG21 VAL A  34      -0.634  -7.214  -8.008  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -1.037  -5.558  -8.462  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -2.285  -6.624  -7.817  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.104  -6.709  -3.560  1.00  0.00           N  
ATOM    475  CA  TYR A  35       0.007  -6.466  -2.127  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.872  -7.533  -1.462  1.00  0.00           C  
ATOM    477  O   TYR A  35       0.721  -7.813  -0.274  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.380  -6.444  -1.481  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.069  -5.099  -1.574  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.431  -3.940  -1.153  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.356  -4.991  -2.087  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.056  -2.711  -1.240  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -3.987  -3.766  -2.176  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.333  -2.628  -1.752  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -3.958  -1.405  -1.841  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.769  -7.351  -3.885  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.475  -5.503  -1.990  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.010  -7.174  -1.968  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.288  -6.699  -0.435  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -0.430  -4.007  -0.752  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -3.866  -5.884  -2.417  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -1.543  -1.819  -0.908  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -4.987  -3.702  -2.577  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -3.434  -0.817  -2.388  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.778  -8.126  -2.237  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.663  -9.165  -1.719  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.859 -10.251  -1.013  1.00  0.00           C  
ATOM    498  O   CYS A  36       2.321 -10.851  -0.042  1.00  0.00           O  
ATOM    499  CB  CYS A  36       3.687  -8.559  -0.758  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.438  -7.011  -1.358  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.851  -7.863  -3.177  1.00  0.00           H  
ATOM    502  HA  CYS A  36       3.183  -9.606  -2.557  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       3.203  -8.346   0.183  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       4.482  -9.272  -0.597  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.649 -10.490  -1.506  1.00  0.00           N  
ATOM    506  CA  GLU A  37      -0.233 -11.493  -0.927  1.00  0.00           C  
ATOM    507  C   GLU A  37      -0.180 -12.796  -1.721  1.00  0.00           C  
ATOM    508  O   GLU A  37      -1.161 -13.537  -1.781  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.668 -10.958  -0.876  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.322 -10.812  -2.243  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -3.805 -11.127  -2.214  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -4.159 -12.292  -1.936  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -4.612 -10.209  -2.471  1.00  0.00           O  
ATOM    514  H   GLU A  37       0.339  -9.971  -2.278  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.104 -11.687   0.081  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -2.270 -11.629  -0.283  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.658  -9.988  -0.404  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -2.194  -9.795  -2.582  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -1.838 -11.485  -2.935  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.970 -13.066  -2.331  1.00  0.00           N  
ATOM    521  CA  ILE A  38       1.149 -14.278  -3.121  1.00  0.00           C  
ATOM    522  C   ILE A  38       2.226 -15.173  -2.517  1.00  0.00           C  
ATOM    523  O   ILE A  38       1.931 -16.240  -1.980  1.00  0.00           O  
ATOM    524  CB  ILE A  38       1.530 -13.949  -4.577  1.00  0.00           C  
ATOM    525  CG1 ILE A  38       0.612 -12.860  -5.136  1.00  0.00           C  
ATOM    526  CG2 ILE A  38       1.460 -15.201  -5.439  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -0.852 -13.244  -5.135  1.00  0.00           C  
ATOM    528  H   ILE A  38       1.716 -12.436  -2.246  1.00  0.00           H  
ATOM    529  HA  ILE A  38       0.211 -14.814  -3.128  1.00  0.00           H  
ATOM    530  HB  ILE A  38       2.548 -13.591  -4.588  1.00  0.00           H  
ATOM    531 HG12 ILE A  38       0.720 -11.967  -4.540  1.00  0.00           H  
ATOM    532 HG13 ILE A  38       0.898 -12.644  -6.155  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       1.442 -14.920  -6.482  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       0.563 -15.753  -5.199  1.00  0.00           H  
ATOM    535 HG23 ILE A  38       2.325 -15.819  -5.248  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -1.036 -13.961  -5.922  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -1.455 -12.363  -5.301  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -1.108 -13.681  -4.182  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1      10.259  -4.617   5.823  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.825  -5.340   7.041  1.00  0.00           C  
HETATM  542  C3  FUC B   1      10.028  -6.612   7.307  1.00  0.00           C  
HETATM  543  C4  FUC B   1       9.996  -7.469   6.048  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.467  -6.651   4.872  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.486  -7.424   3.569  1.00  0.00           C  
HETATM  546  O2  FUC B   1      10.759  -4.489   8.177  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.637  -7.352   8.381  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.303  -7.940   5.755  1.00  0.00           O  
HETATM  549  O5  FUC B   1      10.280  -5.478   4.683  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.868  -3.719   5.642  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.869  -5.613   6.838  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.998  -6.337   7.575  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.322  -8.320   6.230  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.442  -6.319   5.087  1.00  0.00           H  
HETATM  555  H61 FUC B   1       8.818  -8.294   3.640  1.00  0.00           H  
HETATM  556  H62 FUC B   1      10.506  -7.769   3.351  1.00  0.00           H  
HETATM  557  H63 FUC B   1       9.152  -6.776   2.749  1.00  0.00           H  
HETATM  558  HO2 FUC B   1      11.268  -3.694   8.007  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.270  -8.534   5.002  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.770  -7.874   9.326  1.00  0.00           C  
HETATM  561  C2  NAG B   2      10.559  -8.643  10.382  1.00  0.00           C  
HETATM  562  C3  NAG B   2       9.619  -9.138  11.476  1.00  0.00           C  
HETATM  563  C4  NAG B   2       8.815  -7.971  12.036  1.00  0.00           C  
HETATM  564  C5  NAG B   2       8.107  -7.233  10.904  1.00  0.00           C  
HETATM  565  C6  NAG B   2       7.361  -6.007  11.393  1.00  0.00           C  
HETATM  566  C7  NAG B   2      12.310 -10.295  10.345  1.00  0.00           C  
HETATM  567  C8  NAG B   2      12.914 -11.528   9.694  1.00  0.00           C  
HETATM  568  N2  NAG B   2      11.234  -9.770   9.768  1.00  0.00           N  
HETATM  569  O3  NAG B   2      10.375  -9.738  12.517  1.00  0.00           O  
HETATM  570  O4  NAG B   2       7.855  -8.457  12.961  1.00  0.00           O  
HETATM  571  O5  NAG B   2       9.064  -6.786   9.927  1.00  0.00           O  
HETATM  572  O6  NAG B   2       6.905  -5.215  10.305  1.00  0.00           O  
HETATM  573  O7  NAG B   2      12.804  -9.840  11.377  1.00  0.00           O  
HETATM  574  H1  NAG B   2       9.036  -8.517   8.816  1.00  0.00           H  
HETATM  575  H2  NAG B   2      11.332  -7.973  10.788  1.00  0.00           H  
HETATM  576  H3  NAG B   2       8.965  -9.910  11.042  1.00  0.00           H  
HETATM  577  H4  NAG B   2       9.505  -7.307  12.578  1.00  0.00           H  
HETATM  578  H5  NAG B   2       7.374  -7.910  10.438  1.00  0.00           H  
HETATM  579  H61 NAG B   2       8.032  -5.414  12.031  1.00  0.00           H  
HETATM  580  H62 NAG B   2       6.509  -6.330  12.006  1.00  0.00           H  
HETATM  581  H81 NAG B   2      12.307 -11.834   8.832  1.00  0.00           H  
HETATM  582  H82 NAG B   2      12.949 -12.357  10.417  1.00  0.00           H  
HETATM  583  H83 NAG B   2      13.936 -11.311   9.352  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      10.971 -10.076   8.875  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      10.690 -10.598  12.226  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       7.398  -9.211  12.581  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       6.657  -4.345  10.627  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1     -11.602  11.323  -0.473  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.128  10.321   0.476  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.840   9.672  -0.018  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.638   9.505  -1.221  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.201   9.252   0.697  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.662   8.618  -0.601  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.015   9.368  -1.535  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.672   7.372  -0.682  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.951  11.896  -0.927  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -10.931  10.819   1.412  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -11.800   8.475   1.332  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -13.054   9.702   1.181  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.970   9.307   0.919  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.700   8.677   0.577  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.710   7.194   0.933  1.00  0.00           C  
ATOM     16  O   VAL A   2      -8.455   6.760   1.811  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.523   9.358   1.298  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.197   8.822   0.779  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.597  10.868   1.134  1.00  0.00           C  
ATOM     20  H   VAL A   2      -9.187   9.467   1.861  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.553   8.780  -0.488  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.590   9.128   2.351  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.118   7.770   1.010  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.384   9.356   1.249  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -5.147   8.961  -0.291  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -6.714  11.111   0.088  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -5.689  11.317   1.508  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -7.442  11.249   1.688  1.00  0.00           H  
ATOM     29  N   ASN A   3      -6.876   6.421   0.243  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -6.788   4.987   0.485  1.00  0.00           C  
ATOM     31  C   ASN A   3      -5.476   4.425  -0.053  1.00  0.00           C  
ATOM     32  O   ASN A   3      -5.362   4.108  -1.236  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -7.970   4.266  -0.165  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -9.105   4.022   0.811  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -8.898   3.979   2.023  1.00  0.00           O  
ATOM     36  ND2 ASN A   3     -10.313   3.862   0.284  1.00  0.00           N  
ATOM     37  H   ASN A   3      -6.309   6.826  -0.445  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -6.824   4.827   1.553  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -8.347   4.865  -0.981  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -7.639   3.312  -0.548  1.00  0.00           H  
ATOM     41 HD21 ASN A   3     -10.404   3.909  -0.690  1.00  0.00           H  
ATOM     42 HD22 ASN A   3     -11.064   3.703   0.892  1.00  0.00           H  
ATOM     43  N   GLU A   4      -4.485   4.305   0.826  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.177   3.783   0.441  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.665   2.784   1.474  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.767   1.572   1.284  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -2.169   4.926   0.265  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -2.543   6.202   1.005  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -1.370   7.149   1.168  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -0.216   6.694   1.027  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -1.607   8.346   1.436  1.00  0.00           O  
ATOM     52  H   GLU A   4      -4.636   4.575   1.757  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.295   3.273  -0.501  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -1.206   4.599   0.625  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -2.089   5.158  -0.788  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -3.320   6.708   0.451  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -2.914   5.939   1.984  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.114   3.300   2.567  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.586   2.452   3.630  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.186   2.836   4.979  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.605   3.621   5.728  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.061   2.553   3.687  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.783   0.951   3.894  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.061   4.273   2.661  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.860   1.433   3.407  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.298   2.995   2.769  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.220   3.183   4.517  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.353   2.277   5.281  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -4.033   2.560   6.539  1.00  0.00           C  
ATOM     70  C   ILE A   6      -3.704   1.510   7.592  1.00  0.00           C  
ATOM     71  O   ILE A   6      -3.003   1.788   8.565  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.558   2.627   6.350  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.910   3.525   5.163  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -6.229   3.128   7.620  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -5.490   4.966   5.349  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.767   1.660   4.642  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.698   3.519   6.888  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -5.913   1.631   6.156  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -5.420   3.149   4.278  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -6.980   3.508   5.012  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -5.571   2.968   8.462  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -7.152   2.590   7.777  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -6.440   4.183   7.525  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -4.757   5.227   4.600  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -5.060   5.092   6.332  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -6.352   5.609   5.249  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.215   0.302   7.391  1.00  0.00           N  
ATOM     88  CA  SER A   7      -3.981  -0.794   8.320  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.192  -1.915   7.649  1.00  0.00           C  
ATOM     90  O   SER A   7      -3.621  -3.069   7.635  1.00  0.00           O  
ATOM     91  CB  SER A   7      -5.313  -1.330   8.843  1.00  0.00           C  
ATOM     92  OG  SER A   7      -5.138  -2.048  10.052  1.00  0.00           O  
ATOM     93  H   SER A   7      -4.766   0.143   6.601  1.00  0.00           H  
ATOM     94  HA  SER A   7      -3.407  -0.409   9.147  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -5.984  -0.504   9.023  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -5.746  -1.990   8.105  1.00  0.00           H  
ATOM     97  HG  SER A   7      -5.991  -2.191  10.466  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.035  -1.566   7.097  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.183  -2.542   6.424  1.00  0.00           C  
ATOM    100  C   ASN A   8      -1.955  -3.275   5.327  1.00  0.00           C  
ATOM    101  O   ASN A   8      -2.586  -4.301   5.582  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -0.632  -3.546   7.438  1.00  0.00           C  
ATOM    103  CG  ASN A   8       0.272  -4.577   6.805  1.00  0.00           C  
ATOM    104  OD1 ASN A   8       0.507  -4.562   5.597  1.00  0.00           O  
ATOM    105  ND2 ASN A   8       0.783  -5.480   7.626  1.00  0.00           N  
ATOM    106  H   ASN A   8      -1.746  -0.632   7.143  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.359  -2.008   5.976  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.065  -3.020   8.188  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -1.454  -4.061   7.910  1.00  0.00           H  
ATOM    110 HD21 ASN A   8       0.550  -5.429   8.577  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       1.370  -6.159   7.251  1.00  0.00           H  
ATOM    112  N   PRO A   9      -1.916  -2.755   4.087  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.617  -3.368   2.953  1.00  0.00           C  
ATOM    114  C   PRO A   9      -2.037  -4.727   2.578  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.741  -5.588   2.047  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -2.410  -2.367   1.813  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -1.188  -1.603   2.190  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -1.190  -1.534   3.692  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.673  -3.474   3.155  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -2.271  -2.901   0.884  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -3.271  -1.721   1.737  1.00  0.00           H  
ATOM    122  HG2 PRO A   9      -0.308  -2.123   1.840  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -1.232  -0.610   1.770  1.00  0.00           H  
ATOM    124  HD2 PRO A   9      -0.179  -1.547   4.070  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.711  -0.650   4.028  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.751  -4.917   2.857  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.082  -6.177   2.544  1.00  0.00           C  
ATOM    128  C   CYS A  10      -0.814  -7.354   3.180  1.00  0.00           C  
ATOM    129  O   CYS A  10      -1.220  -7.292   4.341  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.373  -6.144   3.020  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.272  -4.619   2.583  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.242  -4.196   3.281  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.096  -6.299   1.471  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.396  -6.241   4.095  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.904  -6.976   2.580  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.988  -8.420   2.408  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.682  -9.609   2.889  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.695 -10.714   3.254  1.00  0.00           C  
ATOM    139  O   GLN A  11      -0.994 -11.900   3.105  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.658 -10.113   1.823  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -4.096  -9.685   2.066  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.598 -10.081   3.440  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -4.754  -9.238   4.323  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -4.855 -11.371   3.628  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.647  -8.405   1.489  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.238  -9.334   3.773  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.350  -9.730   0.861  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.624 -11.192   1.799  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -4.160  -8.612   1.971  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.726 -10.150   1.320  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -4.708 -11.986   2.879  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -5.182 -11.654   4.507  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.482 -10.325   3.732  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.502 -11.295   4.111  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.333 -10.810   5.299  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.392 -11.367   5.590  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.413 -11.585   2.918  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.930 -12.753   2.095  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       1.058 -13.512   2.517  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.500 -12.903   0.910  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.668  -9.369   3.828  1.00  0.00           H  
ATOM    162  HA  ASN A  12       0.999 -12.207   4.391  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.452 -10.715   2.281  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.406 -11.811   3.271  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       3.185 -12.257   0.641  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       2.221 -13.654   0.360  1.00  0.00           H  
ATOM    167  N   ASP A  13       1.854  -9.773   5.984  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.563  -9.225   7.135  1.00  0.00           C  
ATOM    169  C   ASP A  13       3.852  -8.552   6.687  1.00  0.00           C  
ATOM    170  O   ASP A  13       4.908  -8.729   7.294  1.00  0.00           O  
ATOM    171  CB  ASP A  13       2.869 -10.325   8.155  1.00  0.00           C  
ATOM    172  CG  ASP A  13       2.730  -9.842   9.585  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       1.849  -8.994   9.842  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       3.502 -10.310  10.448  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.010  -9.365   5.706  1.00  0.00           H  
ATOM    176  HA  ASP A  13       1.925  -8.484   7.595  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.186 -11.147   8.005  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       3.881 -10.671   8.008  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.752  -7.787   5.608  1.00  0.00           N  
ATOM    180  CA  ALA A  14       4.899  -7.087   5.053  1.00  0.00           C  
ATOM    181  C   ALA A  14       5.052  -5.698   5.663  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.250  -5.283   6.498  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.756  -6.994   3.545  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.881  -7.696   5.169  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.783  -7.667   5.271  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       5.005  -7.946   3.100  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       5.419  -6.233   3.165  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       3.736  -6.740   3.297  1.00  0.00           H  
ATOM    189  N   THR A  15       6.090  -4.985   5.237  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.354  -3.640   5.738  1.00  0.00           C  
ATOM    191  C   THR A  15       5.843  -2.586   4.758  1.00  0.00           C  
ATOM    192  O   THR A  15       5.887  -2.780   3.544  1.00  0.00           O  
ATOM    193  CB  THR A  15       7.854  -3.449   5.976  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.332  -4.364   6.946  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.214  -2.056   6.448  1.00  0.00           C  
ATOM    196  H   THR A  15       6.694  -5.372   4.569  1.00  0.00           H  
ATOM    197  HA  THR A  15       5.831  -3.528   6.676  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.381  -3.631   5.050  1.00  0.00           H  
ATOM    199 HG21 THR A  15       8.832  -2.123   7.331  1.00  0.00           H  
ATOM    200 HG22 THR A  15       7.312  -1.509   6.680  1.00  0.00           H  
ATOM    201 HG23 THR A  15       8.756  -1.541   5.668  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.363  -1.468   5.295  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.848  -0.382   4.468  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.821   0.794   4.454  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.379   1.162   5.487  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.481   0.078   4.981  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.748   1.446   4.026  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.357  -1.371   6.270  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.739  -0.756   3.461  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.793  -0.754   4.943  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.582   0.407   6.005  1.00  0.00           H  
ATOM    212  N   LEU A  17       6.020   1.377   3.276  1.00  0.00           N  
ATOM    213  CA  LEU A  17       6.928   2.511   3.131  1.00  0.00           C  
ATOM    214  C   LEU A  17       6.283   3.626   2.314  1.00  0.00           C  
ATOM    215  O   LEU A  17       5.942   3.437   1.146  1.00  0.00           O  
ATOM    216  CB  LEU A  17       8.231   2.064   2.466  1.00  0.00           C  
ATOM    217  CG  LEU A  17       9.492   2.758   2.982  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       9.358   4.268   2.863  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       9.767   2.358   4.423  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.548   1.038   2.487  1.00  0.00           H  
ATOM    221  HA  LEU A  17       7.149   2.886   4.118  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       8.341   1.000   2.619  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       8.153   2.252   1.405  1.00  0.00           H  
ATOM    224  HG  LEU A  17      10.336   2.450   2.381  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      10.331   4.703   2.689  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       8.943   4.666   3.777  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       8.705   4.507   2.036  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       9.293   1.410   4.631  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       9.373   3.112   5.088  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      10.833   2.266   4.574  1.00  0.00           H  
ATOM    231  N   ASP A  18       6.122   4.789   2.936  1.00  0.00           N  
ATOM    232  CA  ASP A  18       5.522   5.936   2.269  1.00  0.00           C  
ATOM    233  C   ASP A  18       6.451   6.486   1.192  1.00  0.00           C  
ATOM    234  O   ASP A  18       7.592   6.852   1.471  1.00  0.00           O  
ATOM    235  CB  ASP A  18       5.201   7.029   3.291  1.00  0.00           C  
ATOM    236  CG  ASP A  18       6.368   7.324   4.214  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       7.476   6.808   3.956  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       6.174   8.074   5.193  1.00  0.00           O  
ATOM    239  H   ASP A  18       6.414   4.880   3.866  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.604   5.608   1.806  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       4.944   7.933   2.768  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       4.361   6.714   3.893  1.00  0.00           H  
ATOM    243  N   GLN A  19       5.953   6.543  -0.039  1.00  0.00           N  
ATOM    244  CA  GLN A  19       6.740   7.048  -1.158  1.00  0.00           C  
ATOM    245  C   GLN A  19       6.443   8.522  -1.412  1.00  0.00           C  
ATOM    246  O   GLN A  19       7.233   9.396  -1.055  1.00  0.00           O  
ATOM    247  CB  GLN A  19       6.456   6.228  -2.420  1.00  0.00           C  
ATOM    248  CG  GLN A  19       7.685   5.533  -2.982  1.00  0.00           C  
ATOM    249  CD  GLN A  19       8.473   6.417  -3.928  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       7.903   7.083  -4.792  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       9.792   6.427  -3.770  1.00  0.00           N  
ATOM    252  H   GLN A  19       5.036   6.236  -0.199  1.00  0.00           H  
ATOM    253  HA  GLN A  19       7.781   6.945  -0.902  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       5.719   5.474  -2.187  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       6.059   6.882  -3.183  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       8.328   5.249  -2.161  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       7.371   4.648  -3.515  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      10.177   5.870  -3.061  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      10.325   6.989  -4.370  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.299   8.789  -2.031  1.00  0.00           N  
ATOM    261  CA  ILE A  20       4.896  10.157  -2.334  1.00  0.00           C  
ATOM    262  C   ILE A  20       3.385  10.323  -2.223  1.00  0.00           C  
ATOM    263  O   ILE A  20       2.898  11.280  -1.621  1.00  0.00           O  
ATOM    264  CB  ILE A  20       5.343  10.577  -3.748  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       6.808  10.202  -3.980  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       5.135  12.071  -3.947  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       7.281  10.459  -5.393  1.00  0.00           C  
ATOM    268  H   ILE A  20       4.714   8.049  -2.290  1.00  0.00           H  
ATOM    269  HA  ILE A  20       5.372  10.809  -1.621  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.728  10.054  -4.465  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       7.431  10.779  -3.312  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       6.941   9.151  -3.769  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       4.787  12.255  -4.954  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       6.069  12.588  -3.790  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       4.401  12.430  -3.242  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       8.205  11.018  -5.369  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       6.532  11.026  -5.926  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       7.443   9.516  -5.895  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.652   9.388  -2.809  1.00  0.00           N  
ATOM    280  CA  GLY A  21       1.201   9.448  -2.769  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.557   8.077  -2.673  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.446   7.905  -1.980  1.00  0.00           O  
ATOM    283  H   GLY A  21       3.098   8.652  -3.275  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       0.902  10.033  -1.912  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       0.848   9.936  -3.665  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.128   7.101  -3.371  1.00  0.00           N  
ATOM    287  CA  GLU A  22       0.595   5.743  -3.360  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.217   4.921  -2.237  1.00  0.00           C  
ATOM    289  O   GLU A  22       2.069   5.408  -1.494  1.00  0.00           O  
ATOM    290  CB  GLU A  22       0.851   5.062  -4.706  1.00  0.00           C  
ATOM    291  CG  GLU A  22       0.446   5.905  -5.904  1.00  0.00           C  
ATOM    292  CD  GLU A  22       1.370   5.714  -7.091  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       2.569   6.041  -6.969  1.00  0.00           O  
ATOM    294  OE2 GLU A  22       0.895   5.237  -8.142  1.00  0.00           O  
ATOM    295  H   GLU A  22       1.924   7.297  -3.908  1.00  0.00           H  
ATOM    296  HA  GLU A  22      -0.470   5.807  -3.197  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       1.905   4.840  -4.790  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       0.296   4.137  -4.740  1.00  0.00           H  
ATOM    299  HG2 GLU A  22      -0.555   5.632  -6.199  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       0.464   6.947  -5.617  1.00  0.00           H  
ATOM    301  N   PHE A  23       0.781   3.671  -2.116  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.290   2.778  -1.082  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.336   1.825  -1.648  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.329   1.514  -2.838  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.144   1.983  -0.459  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.645   1.197  -1.461  1.00  0.00           C  
ATOM    307  CD1 PHE A  23      -1.719   1.772  -2.119  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -0.312  -0.117  -1.746  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -2.450   1.049  -3.044  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -1.038  -0.845  -2.669  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -2.109  -0.261  -3.319  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.100   3.342  -2.736  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.746   3.384  -0.320  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.548   1.291   0.264  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.531   2.664   0.038  1.00  0.00           H  
ATOM    316  HD1 PHE A  23      -1.983   2.797  -1.903  1.00  0.00           H  
ATOM    317  HD2 PHE A  23       0.526  -0.572  -1.237  1.00  0.00           H  
ATOM    318  HE1 PHE A  23      -3.285   1.508  -3.550  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -0.769  -1.870  -2.882  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -2.677  -0.827  -4.041  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.233   1.362  -0.784  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.285   0.439  -1.195  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.380  -0.738  -0.230  1.00  0.00           C  
ATOM    324  O   GLN A  24       4.757  -0.573   0.931  1.00  0.00           O  
ATOM    325  CB  GLN A  24       5.631   1.165  -1.268  1.00  0.00           C  
ATOM    326  CG  GLN A  24       6.579   0.584  -2.303  1.00  0.00           C  
ATOM    327  CD  GLN A  24       8.035   0.829  -1.961  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       8.541   1.942  -2.106  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       8.719  -0.214  -1.505  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.186   1.645   0.153  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.034   0.065  -2.176  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       5.454   2.202  -1.514  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.110   1.109  -0.301  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       6.415  -0.481  -2.366  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       6.368   1.037  -3.260  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       8.253  -1.070  -1.416  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       9.664  -0.084  -1.276  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.033  -1.925  -0.716  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.075  -3.129   0.105  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.437  -3.809   0.009  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.788  -4.375  -1.027  1.00  0.00           O  
ATOM    342  CB  CYS A  25       2.973  -4.102  -0.324  1.00  0.00           C  
ATOM    343  SG  CYS A  25       1.516  -4.106   0.770  1.00  0.00           S  
ATOM    344  H   CYS A  25       3.738  -1.992  -1.649  1.00  0.00           H  
ATOM    345  HA  CYS A  25       3.904  -2.837   1.131  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.638  -3.839  -1.316  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.374  -5.105  -0.341  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.198  -3.755   1.097  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.520  -4.369   1.137  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.467  -5.726   1.832  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.617  -5.817   3.050  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.540  -3.470   1.864  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       8.496  -2.050   1.297  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       9.940  -4.053   1.743  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       9.481  -1.107   1.952  1.00  0.00           C  
ATOM    356  H   ILE A  26       5.862  -3.292   1.894  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.854  -4.509   0.120  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.278  -3.441   2.911  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       8.721  -2.084   0.242  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       7.504  -1.645   1.435  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.029  -4.915   2.388  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      10.666  -3.307   2.036  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.120  -4.348   0.720  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      10.435  -1.600   2.060  1.00  0.00           H  
ATOM    365 HD12 ILE A  26       9.112  -0.820   2.926  1.00  0.00           H  
ATOM    366 HD13 ILE A  26       9.599  -0.226   1.338  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.251  -6.777   1.048  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.176  -8.131   1.587  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.510  -8.854   1.440  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.496  -8.275   0.984  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.071  -8.926   0.885  1.00  0.00           C  
ATOM    372  SG  CYS A  27       6.124  -8.834  -0.934  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.139  -6.638   0.085  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.938  -8.055   2.638  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       6.154  -9.966   1.162  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       5.111  -8.551   1.206  1.00  0.00           H  
ATOM    377  N   MET A  28       8.533 -10.125   1.832  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.745 -10.935   1.749  1.00  0.00           C  
ATOM    379  C   MET A  28      10.357 -10.868   0.350  1.00  0.00           C  
ATOM    380  O   MET A  28       9.732 -10.372  -0.587  1.00  0.00           O  
ATOM    381  CB  MET A  28       9.433 -12.388   2.116  1.00  0.00           C  
ATOM    382  CG  MET A  28      10.159 -12.869   3.362  1.00  0.00           C  
ATOM    383  SD  MET A  28      10.639 -14.604   3.261  1.00  0.00           S  
ATOM    384  CE  MET A  28      12.412 -14.477   3.483  1.00  0.00           C  
ATOM    385  H   MET A  28       7.715 -10.528   2.189  1.00  0.00           H  
ATOM    386  HA  MET A  28      10.457 -10.539   2.458  1.00  0.00           H  
ATOM    387  HB2 MET A  28       8.370 -12.482   2.288  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.713 -13.027   1.292  1.00  0.00           H  
ATOM    389  HG2 MET A  28      11.049 -12.272   3.496  1.00  0.00           H  
ATOM    390  HG3 MET A  28       9.509 -12.738   4.215  1.00  0.00           H  
ATOM    391  HE1 MET A  28      12.909 -14.736   2.560  1.00  0.00           H  
ATOM    392  HE2 MET A  28      12.727 -15.154   4.263  1.00  0.00           H  
ATOM    393  HE3 MET A  28      12.669 -13.465   3.758  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.596 -11.369   0.192  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.292 -11.364  -1.094  1.00  0.00           C  
ATOM    396  C   PRO A  29      11.872 -12.526  -1.988  1.00  0.00           C  
ATOM    397  O   PRO A  29      11.708 -13.653  -1.522  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.751 -11.504  -0.684  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.711 -12.324   0.560  1.00  0.00           C  
ATOM    400  CD  PRO A  29      12.417 -11.979   1.256  1.00  0.00           C  
ATOM    401  HA  PRO A  29      12.152 -10.434  -1.621  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.300 -11.998  -1.470  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.174 -10.527  -0.498  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.730 -13.374   0.307  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      14.552 -12.075   1.191  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.947 -12.872   1.639  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.595 -11.275   2.056  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.702 -12.244  -3.275  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.304 -13.276  -4.213  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.820 -13.582  -4.152  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.390 -14.675  -4.522  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.848 -11.327  -3.590  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.552 -12.952  -5.214  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.856 -14.179  -3.993  1.00  0.00           H  
ATOM    415  N   TYR A  31       9.035 -12.616  -3.685  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.591 -12.790  -3.579  1.00  0.00           C  
ATOM    417  C   TYR A  31       6.897 -12.335  -4.859  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.552 -11.956  -5.830  1.00  0.00           O  
ATOM    419  CB  TYR A  31       7.047 -12.010  -2.379  1.00  0.00           C  
ATOM    420  CG  TYR A  31       7.000 -12.816  -1.098  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.980 -13.759  -0.807  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.973 -12.634  -0.179  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.936 -14.496   0.361  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.924 -13.366   0.991  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.908 -14.296   1.257  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.861 -15.028   2.421  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.435 -11.767  -3.407  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.395 -13.842  -3.432  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.674 -11.149  -2.206  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       6.043 -11.678  -2.600  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.786 -13.913  -1.510  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       5.205 -11.905  -0.390  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.707 -15.223   0.569  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       5.118 -13.210   1.692  1.00  0.00           H  
ATOM    435  HH  TYR A  31       6.606 -14.456   3.148  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.569 -12.376  -4.854  1.00  0.00           N  
ATOM    437  CA  GLU A  32       4.791 -11.969  -6.019  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.435 -11.405  -5.605  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.126 -11.314  -4.417  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.595 -13.154  -6.967  1.00  0.00           C  
ATOM    441  CG  GLU A  32       5.868 -13.581  -7.677  1.00  0.00           C  
ATOM    442  CD  GLU A  32       5.710 -14.894  -8.419  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       4.928 -15.749  -7.952  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       6.367 -15.066  -9.467  1.00  0.00           O  
ATOM    445  H   GLU A  32       5.103 -12.688  -4.052  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.344 -11.197  -6.533  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.224 -13.995  -6.400  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       3.863 -12.884  -7.715  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       6.144 -12.815  -8.387  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       6.654 -13.691  -6.945  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.629 -11.031  -6.594  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.315 -10.482  -6.315  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.287  -8.968  -6.404  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.320  -8.333  -6.613  1.00  0.00           O  
ATOM    455  H   GLY A  33       2.930 -11.128  -7.521  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       0.610 -10.886  -7.026  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.017 -10.779  -5.320  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.101  -8.390  -6.243  1.00  0.00           N  
ATOM    459  CA  VAL A  34      -0.057  -6.943  -6.304  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.118  -6.316  -4.926  1.00  0.00           C  
ATOM    461  O   VAL A  34       0.852  -5.341  -4.764  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -1.438  -6.551  -6.864  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -1.519  -5.048  -7.087  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -1.726  -7.305  -8.153  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.685  -8.950  -6.078  1.00  0.00           H  
ATOM    466  HA  VAL A  34       0.701  -6.551  -6.967  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -2.190  -6.825  -6.136  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -0.554  -4.679  -7.401  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -1.809  -4.563  -6.167  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -2.253  -4.837  -7.852  1.00  0.00           H  
ATOM    471 HG21 VAL A  34      -2.284  -8.202  -7.928  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -0.794  -7.572  -8.629  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -2.302  -6.678  -8.816  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.558  -6.886  -3.933  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.472  -6.387  -2.567  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.480  -7.242  -1.737  1.00  0.00           C  
ATOM    477  O   TYR A  35       0.324  -7.365  -0.522  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.858  -6.367  -1.918  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.578  -5.046  -2.071  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -2.616  -4.393  -3.296  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.216  -4.450  -0.991  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -3.269  -3.184  -3.441  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -3.873  -3.242  -1.127  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.896  -2.614  -2.354  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -4.549  -1.410  -2.494  1.00  0.00           O  
ATOM    486  H   TYR A  35      -1.124  -7.663  -4.124  1.00  0.00           H  
ATOM    487  HA  TYR A  35      -0.089  -5.378  -2.606  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.472  -7.132  -2.371  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.758  -6.572  -0.863  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -2.124  -4.842  -4.147  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -3.196  -4.944  -0.031  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -3.289  -2.692  -4.403  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -4.364  -2.795  -0.275  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -5.366  -1.428  -1.989  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.467  -7.834  -2.404  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.447  -8.679  -1.732  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.764  -9.847  -1.024  1.00  0.00           C  
ATOM    498  O   CYS A  36       1.986 -10.087   0.163  1.00  0.00           O  
ATOM    499  CB  CYS A  36       3.261  -7.854  -0.732  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.873  -7.297  -1.372  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.538  -7.698  -3.371  1.00  0.00           H  
ATOM    502  HA  CYS A  36       3.112  -9.072  -2.485  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       2.696  -6.976  -0.457  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       3.445  -8.448   0.150  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.933 -10.572  -1.764  1.00  0.00           N  
ATOM    506  CA  GLU A  37       0.217 -11.716  -1.212  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.688 -13.016  -1.861  1.00  0.00           C  
ATOM    508  O   GLU A  37       0.724 -14.065  -1.218  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.292 -11.542  -1.411  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.111 -12.768  -1.036  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -1.930 -13.169   0.415  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -0.771 -13.356   0.840  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -2.948 -13.299   1.126  1.00  0.00           O  
ATOM    514  H   GLU A  37       0.798 -10.333  -2.704  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.429 -11.760  -0.154  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.628 -10.714  -0.805  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.482 -11.314  -2.450  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -3.156 -12.553  -1.205  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -1.808 -13.593  -1.663  1.00  0.00           H  
ATOM    520  N   ILE A  38       1.048 -12.939  -3.138  1.00  0.00           N  
ATOM    521  CA  ILE A  38       1.516 -14.109  -3.872  1.00  0.00           C  
ATOM    522  C   ILE A  38       3.030 -14.261  -3.754  1.00  0.00           C  
ATOM    523  O   ILE A  38       3.631 -15.116  -4.404  1.00  0.00           O  
ATOM    524  CB  ILE A  38       1.136 -14.028  -5.362  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -0.346 -13.681  -5.514  1.00  0.00           C  
ATOM    526  CG2 ILE A  38       1.452 -15.342  -6.062  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -1.275 -14.725  -4.935  1.00  0.00           C  
ATOM    528  H   ILE A  38       0.998 -12.076  -3.598  1.00  0.00           H  
ATOM    529  HA  ILE A  38       1.042 -14.982  -3.446  1.00  0.00           H  
ATOM    530  HB  ILE A  38       1.729 -13.253  -5.821  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -0.544 -12.746  -5.011  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -0.578 -13.574  -6.564  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       2.485 -15.343  -6.376  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       0.812 -15.453  -6.925  1.00  0.00           H  
ATOM    535 HG23 ILE A  38       1.281 -16.163  -5.380  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -0.735 -15.650  -4.797  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -2.100 -14.888  -5.612  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -1.653 -14.383  -3.983  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1       9.699  -4.588   6.945  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.126  -5.199   8.277  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.441  -6.547   8.475  1.00  0.00           C  
HETATM  543  C4  FUC B   1       9.716  -7.443   7.273  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.303  -6.732   5.988  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.626  -7.543   4.747  1.00  0.00           C  
HETATM  546  O2  FUC B   1       9.777  -4.325   9.339  1.00  0.00           O  
HETATM  547  O3  FUC B   1       9.942  -7.173   9.673  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.098  -7.764   7.221  1.00  0.00           O  
HETATM  549  O5  FUC B   1      10.003  -5.478   5.870  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.232  -3.633   6.824  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.214  -5.355   8.262  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.358  -6.386   8.560  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.123  -8.362   7.376  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.226  -6.516   6.016  1.00  0.00           H  
HETATM  555  H61 FUC B   1       9.064  -8.487   4.762  1.00  0.00           H  
HETATM  556  H62 FUC B   1      10.702  -7.767   4.717  1.00  0.00           H  
HETATM  557  H63 FUC B   1       9.354  -6.977   3.847  1.00  0.00           H  
HETATM  558  HO2 FUC B   1      10.219  -3.482   9.216  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.353  -8.211   8.031  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.011  -7.866  10.428  1.00  0.00           C  
HETATM  561  C2  NAG B   2       9.683  -8.443  11.670  1.00  0.00           C  
HETATM  562  C3  NAG B   2       8.645  -9.127  12.554  1.00  0.00           C  
HETATM  563  C4  NAG B   2       7.508  -8.160  12.861  1.00  0.00           C  
HETATM  564  C5  NAG B   2       6.937  -7.594  11.564  1.00  0.00           C  
HETATM  565  C6  NAG B   2       5.862  -6.554  11.812  1.00  0.00           C  
HETATM  566  C7  NAG B   2      11.927  -9.311  11.783  1.00  0.00           C  
HETATM  567  C8  NAG B   2      12.950 -10.326  11.300  1.00  0.00           C  
HETATM  568  N2  NAG B   2      10.699  -9.401  11.279  1.00  0.00           N  
HETATM  569  O3  NAG B   2       9.254  -9.547  13.767  1.00  0.00           O  
HETATM  570  O4  NAG B   2       6.485  -8.840  13.573  1.00  0.00           O  
HETATM  571  O5  NAG B   2       7.977  -6.952  10.804  1.00  0.00           O  
HETATM  572  O6  NAG B   2       4.806  -7.085  12.600  1.00  0.00           O  
HETATM  573  O7  NAG B   2      12.257  -8.441  12.588  1.00  0.00           O  
HETATM  574  H1  NAG B   2       8.555  -8.651   9.807  1.00  0.00           H  
HETATM  575  H2  NAG B   2      10.179  -7.615  12.200  1.00  0.00           H  
HETATM  576  H3  NAG B   2       8.283 -10.024  12.027  1.00  0.00           H  
HETATM  577  H4  NAG B   2       7.901  -7.362  13.509  1.00  0.00           H  
HETATM  578  H5  NAG B   2       6.488  -8.412  10.981  1.00  0.00           H  
HETATM  579  H61 NAG B   2       5.472  -6.210  10.844  1.00  0.00           H  
HETATM  580  H62 NAG B   2       6.314  -5.691  12.321  1.00  0.00           H  
HETATM  581  H81 NAG B   2      13.520 -10.721  12.153  1.00  0.00           H  
HETATM  582  H82 NAG B   2      13.648  -9.852  10.596  1.00  0.00           H  
HETATM  583  H83 NAG B   2      12.444 -11.160  10.794  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      10.454 -10.190  10.754  1.00  0.00           H  
HETATM  585  HO3 NAG B   2       9.692  -8.799  14.177  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       5.733  -8.252  13.687  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       4.043  -7.249  12.041  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -7.234  12.786   0.001  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.715  12.358   1.310  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.189  10.909   1.269  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.143  10.538   1.954  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.852  13.267   1.780  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.028  13.265   0.824  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.990  14.030  -0.164  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.985  12.499   1.060  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.656  13.555  -0.435  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -6.892  12.436   2.006  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -9.198  12.929   2.746  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -8.484  14.278   1.869  1.00  0.00           H  
ATOM     13  N   VAL A   2      -7.518  10.094   0.461  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.871   8.686   0.331  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.020   7.817   1.252  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.856   8.125   1.510  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -7.703   8.196  -1.119  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -8.804   8.758  -2.004  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.331   8.574  -1.655  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.767  10.449  -0.059  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -8.910   8.575   0.609  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -7.784   7.119  -1.125  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -8.432   9.621  -2.537  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -9.645   9.049  -1.392  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -9.117   8.006  -2.713  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -5.662   8.770  -0.830  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -6.415   9.461  -2.267  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -5.941   7.763  -2.251  1.00  0.00           H  
ATOM     29  N   ASN A   3      -7.607   6.731   1.742  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -6.902   5.817   2.634  1.00  0.00           C  
ATOM     31  C   ASN A   3      -5.936   4.933   1.853  1.00  0.00           C  
ATOM     32  O   ASN A   3      -6.292   4.371   0.818  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -7.903   4.949   3.400  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -8.296   5.557   4.732  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -7.590   6.410   5.271  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -9.428   5.121   5.270  1.00  0.00           N  
ATOM     37  H   ASN A   3      -8.537   6.540   1.499  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -6.340   6.410   3.339  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -8.796   4.828   2.805  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -7.463   3.980   3.583  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -9.939   4.441   4.785  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -9.706   5.497   6.131  1.00  0.00           H  
ATOM     43  N   GLU A   4      -4.711   4.814   2.355  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.693   3.998   1.702  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.099   2.984   2.676  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.469   1.810   2.666  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -2.587   4.886   1.129  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -2.993   5.618  -0.140  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -2.776   7.117  -0.045  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -1.604   7.547  -0.016  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -3.779   7.859   0.000  1.00  0.00           O  
ATOM     52  H   GLU A   4      -4.486   5.287   3.184  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.166   3.464   0.894  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -2.309   5.620   1.871  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -1.727   4.271   0.905  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -2.406   5.238  -0.963  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -4.040   5.432  -0.329  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.177   3.445   3.514  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.531   2.577   4.493  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.153   2.751   5.874  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.638   3.496   6.708  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.034   2.867   4.556  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.934   1.589   5.423  1.00  0.00           S  
ATOM     64  H   CYS A   5      -1.924   4.390   3.472  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.673   1.559   4.176  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.353   2.949   3.552  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.115   3.799   5.072  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.261   2.057   6.110  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -3.951   2.131   7.392  1.00  0.00           C  
ATOM     70  C   ILE A   6      -3.646   0.903   8.243  1.00  0.00           C  
ATOM     71  O   ILE A   6      -2.864   0.969   9.191  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.476   2.267   7.203  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.814   3.612   6.556  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -6.205   2.122   8.533  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -5.252   3.775   5.161  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.623   1.478   5.406  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.600   3.008   7.905  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -5.802   1.474   6.554  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -6.887   3.714   6.493  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -5.417   4.408   7.169  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -6.172   1.091   8.852  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -7.234   2.429   8.415  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -5.726   2.744   9.275  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -5.777   4.568   4.651  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -5.374   2.851   4.614  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -4.202   4.019   5.223  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.269  -0.217   7.895  1.00  0.00           N  
ATOM     88  CA  SER A   7      -4.066  -1.463   8.622  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.242  -2.446   7.794  1.00  0.00           C  
ATOM     90  O   SER A   7      -3.669  -3.574   7.542  1.00  0.00           O  
ATOM     91  CB  SER A   7      -5.413  -2.087   8.992  1.00  0.00           C  
ATOM     92  OG  SER A   7      -5.284  -2.960  10.101  1.00  0.00           O  
ATOM     93  H   SER A   7      -4.877  -0.204   7.131  1.00  0.00           H  
ATOM     94  HA  SER A   7      -3.526  -1.233   9.526  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.113  -1.305   9.246  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -5.791  -2.649   8.150  1.00  0.00           H  
ATOM     97  HG  SER A   7      -4.749  -2.539  10.779  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.058  -2.011   7.374  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.174  -2.850   6.577  1.00  0.00           C  
ATOM    100  C   ASN A   8      -1.855  -3.280   5.278  1.00  0.00           C  
ATOM    101  O   ASN A   8      -2.519  -4.315   5.230  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -0.751  -4.080   7.381  1.00  0.00           C  
ATOM    103  CG  ASN A   8       0.168  -4.995   6.608  1.00  0.00           C  
ATOM    104  OD1 ASN A   8       0.506  -4.731   5.454  1.00  0.00           O  
ATOM    105  ND2 ASN A   8       0.577  -6.079   7.247  1.00  0.00           N  
ATOM    106  H   ASN A   8      -1.774  -1.105   7.609  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.296  -2.271   6.335  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.235  -3.762   8.272  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -1.629  -4.640   7.660  1.00  0.00           H  
ATOM    110 HD21 ASN A   8       0.267  -6.221   8.166  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       1.171  -6.690   6.778  1.00  0.00           H  
ATOM    112  N   PRO A   9      -1.698  -2.487   4.204  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.303  -2.791   2.902  1.00  0.00           C  
ATOM    114  C   PRO A   9      -1.956  -4.193   2.416  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.793  -4.881   1.831  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -1.702  -1.741   1.969  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -1.308  -0.615   2.858  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -0.922  -1.233   4.172  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.374  -2.677   2.930  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -0.851  -2.156   1.463  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.442  -1.431   1.248  1.00  0.00           H  
ATOM    122  HG2 PRO A   9      -0.469  -0.087   2.430  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -2.143   0.051   2.988  1.00  0.00           H  
ATOM    124  HD2 PRO A   9       0.139  -1.436   4.197  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.203  -0.586   4.991  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.719  -4.612   2.662  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.264  -5.934   2.246  1.00  0.00           C  
ATOM    128  C   CYS A  10      -1.154  -7.024   2.835  1.00  0.00           C  
ATOM    129  O   CYS A  10      -1.974  -6.760   3.715  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.188  -6.157   2.670  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.412  -5.540   1.470  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.096  -4.019   3.132  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.326  -5.982   1.169  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.364  -5.651   3.607  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.359  -7.215   2.801  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.994  -8.246   2.340  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.790  -9.370   2.814  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.904 -10.544   3.220  1.00  0.00           C  
ATOM    139  O   GLN A  11      -1.325 -11.699   3.164  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.773  -9.810   1.728  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -4.190  -9.310   1.951  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -5.039 -10.292   2.734  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -4.633 -10.775   3.791  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -6.225 -10.592   2.218  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.329  -8.395   1.636  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.348  -9.042   3.678  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.429  -9.434   0.776  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.796 -10.889   1.691  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -4.149  -8.379   2.495  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.654  -9.142   0.989  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -6.483 -10.169   1.372  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -6.795 -11.225   2.704  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.326 -10.246   3.626  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.263 -11.286   4.035  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.180 -10.804   5.159  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.223 -11.405   5.416  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.098 -11.741   2.838  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.458 -12.883   2.087  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       0.451 -13.443   2.519  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.044 -13.232   0.954  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.610  -9.309   3.648  1.00  0.00           H  
ATOM    162  HA  ASN A  12       0.686 -12.123   4.395  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.220 -10.915   2.155  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.067 -12.065   3.180  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       2.841 -12.737   0.674  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       1.663 -13.970   0.449  1.00  0.00           H  
ATOM    167  N   ASP A  13       1.789  -9.717   5.823  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.583  -9.162   6.916  1.00  0.00           C  
ATOM    169  C   ASP A  13       3.868  -8.549   6.374  1.00  0.00           C  
ATOM    170  O   ASP A  13       4.968  -8.868   6.824  1.00  0.00           O  
ATOM    171  CB  ASP A  13       2.899 -10.241   7.958  1.00  0.00           C  
ATOM    172  CG  ASP A  13       2.146 -10.027   9.257  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       0.918 -10.251   9.274  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       2.785  -9.637  10.256  1.00  0.00           O  
ATOM    175  H   ASP A  13       0.953  -9.277   5.572  1.00  0.00           H  
ATOM    176  HA  ASP A  13       1.998  -8.383   7.383  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.626 -11.207   7.562  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       3.958 -10.232   8.172  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.713  -7.669   5.393  1.00  0.00           N  
ATOM    180  CA  ALA A  14       4.847  -7.007   4.769  1.00  0.00           C  
ATOM    181  C   ALA A  14       5.076  -5.622   5.366  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.309  -5.165   6.214  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.623  -6.915   3.269  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.810  -7.464   5.076  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.723  -7.614   4.942  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       4.618  -5.878   2.967  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       3.672  -7.367   3.020  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       5.414  -7.438   2.754  1.00  0.00           H  
ATOM    189  N   THR A  15       6.135  -4.957   4.915  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.466  -3.623   5.403  1.00  0.00           C  
ATOM    191  C   THR A  15       5.789  -2.551   4.553  1.00  0.00           C  
ATOM    192  O   THR A  15       5.557  -2.746   3.360  1.00  0.00           O  
ATOM    193  CB  THR A  15       7.983  -3.417   5.399  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.616  -4.320   6.288  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.402  -2.017   5.799  1.00  0.00           C  
ATOM    196  H   THR A  15       6.708  -5.373   4.238  1.00  0.00           H  
ATOM    197  HA  THR A  15       6.103  -3.543   6.417  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.358  -3.602   4.403  1.00  0.00           H  
ATOM    199 HG21 THR A  15       9.336  -2.062   6.339  1.00  0.00           H  
ATOM    200 HG22 THR A  15       7.642  -1.580   6.429  1.00  0.00           H  
ATOM    201 HG23 THR A  15       8.527  -1.412   4.912  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.476  -1.419   5.176  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.828  -0.315   4.478  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.619   0.978   4.653  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.121   1.268   5.738  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.399  -0.125   4.993  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.481   1.213   4.164  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.688  -1.324   6.128  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.792  -0.561   3.427  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.847  -1.041   4.845  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.432   0.103   6.048  1.00  0.00           H  
ATOM    212  N   LEU A  17       5.727   1.750   3.577  1.00  0.00           N  
ATOM    213  CA  LEU A  17       6.459   3.010   3.611  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.590   4.159   3.107  1.00  0.00           C  
ATOM    215  O   LEU A  17       5.036   4.098   2.009  1.00  0.00           O  
ATOM    216  CB  LEU A  17       7.732   2.908   2.768  1.00  0.00           C  
ATOM    217  CG  LEU A  17       8.962   3.591   3.368  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       8.780   5.101   3.379  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       9.223   3.074   4.776  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.305   1.464   2.739  1.00  0.00           H  
ATOM    221  HA  LEU A  17       6.732   3.206   4.637  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       7.960   1.862   2.627  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       7.537   3.351   1.803  1.00  0.00           H  
ATOM    224  HG  LEU A  17       9.825   3.363   2.761  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       9.725   5.579   3.163  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       8.433   5.416   4.352  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       8.055   5.383   2.629  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       8.801   2.087   4.880  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       8.768   3.739   5.494  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      10.288   3.031   4.950  1.00  0.00           H  
ATOM    231  N   ASP A  18       5.475   5.207   3.917  1.00  0.00           N  
ATOM    232  CA  ASP A  18       4.675   6.370   3.554  1.00  0.00           C  
ATOM    233  C   ASP A  18       5.269   7.083   2.344  1.00  0.00           C  
ATOM    234  O   ASP A  18       6.484   7.257   2.248  1.00  0.00           O  
ATOM    235  CB  ASP A  18       4.581   7.339   4.734  1.00  0.00           C  
ATOM    236  CG  ASP A  18       3.224   8.010   4.825  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       2.768   8.568   3.805  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       2.618   7.978   5.916  1.00  0.00           O  
ATOM    239  H   ASP A  18       5.940   5.197   4.780  1.00  0.00           H  
ATOM    240  HA  ASP A  18       3.683   6.026   3.303  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       4.755   6.797   5.652  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       5.335   8.105   4.625  1.00  0.00           H  
ATOM    243  N   GLN A  19       4.404   7.493   1.421  1.00  0.00           N  
ATOM    244  CA  GLN A  19       4.844   8.186   0.217  1.00  0.00           C  
ATOM    245  C   GLN A  19       3.781   9.165  -0.269  1.00  0.00           C  
ATOM    246  O   GLN A  19       2.621   9.088   0.135  1.00  0.00           O  
ATOM    247  CB  GLN A  19       5.174   7.177  -0.882  1.00  0.00           C  
ATOM    248  CG  GLN A  19       6.648   7.151  -1.250  1.00  0.00           C  
ATOM    249  CD  GLN A  19       7.102   8.431  -1.923  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       6.707   9.528  -1.529  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       7.939   8.297  -2.945  1.00  0.00           N  
ATOM    252  H   GLN A  19       3.448   7.325   1.555  1.00  0.00           H  
ATOM    253  HA  GLN A  19       5.740   8.736   0.461  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       4.891   6.190  -0.548  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       4.608   7.425  -1.769  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       7.227   7.010  -0.350  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       6.822   6.327  -1.921  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       8.212   7.393  -3.204  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       8.250   9.108  -3.399  1.00  0.00           H  
ATOM    260  N   ILE A  20       4.184  10.086  -1.138  1.00  0.00           N  
ATOM    261  CA  ILE A  20       3.267  11.081  -1.679  1.00  0.00           C  
ATOM    262  C   ILE A  20       2.611  10.585  -2.963  1.00  0.00           C  
ATOM    263  O   ILE A  20       3.130  10.796  -4.059  1.00  0.00           O  
ATOM    264  CB  ILE A  20       3.987  12.413  -1.967  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       4.836  12.832  -0.765  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       2.976  13.496  -2.316  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       6.323  12.646  -0.982  1.00  0.00           C  
ATOM    268  H   ILE A  20       5.123  10.097  -1.421  1.00  0.00           H  
ATOM    269  HA  ILE A  20       2.501  11.263  -0.941  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.631  12.270  -2.822  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       4.662  13.876  -0.553  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       4.550  12.243   0.094  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       3.382  14.132  -3.089  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       2.766  14.089  -1.437  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       2.064  13.038  -2.668  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       6.486  11.852  -1.695  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       6.794  12.390  -0.045  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       6.749  13.564  -1.360  1.00  0.00           H  
ATOM    279  N   GLY A  21       1.467   9.925  -2.818  1.00  0.00           N  
ATOM    280  CA  GLY A  21       0.758   9.409  -3.975  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.137   8.050  -3.717  1.00  0.00           C  
ATOM    282  O   GLY A  21      -1.052   7.950  -3.414  1.00  0.00           O  
ATOM    283  H   GLY A  21       1.100   9.787  -1.921  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -0.024  10.103  -4.244  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       1.449   9.326  -4.800  1.00  0.00           H  
ATOM    286  N   GLU A  22       0.944   7.001  -3.839  1.00  0.00           N  
ATOM    287  CA  GLU A  22       0.468   5.640  -3.618  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.122   5.030  -2.382  1.00  0.00           C  
ATOM    289  O   GLU A  22       1.961   5.658  -1.737  1.00  0.00           O  
ATOM    290  CB  GLU A  22       0.756   4.771  -4.843  1.00  0.00           C  
ATOM    291  CG  GLU A  22       2.185   4.885  -5.348  1.00  0.00           C  
ATOM    292  CD  GLU A  22       2.625   3.666  -6.135  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       2.090   3.450  -7.243  1.00  0.00           O  
ATOM    294  OE2 GLU A  22       3.504   2.927  -5.643  1.00  0.00           O  
ATOM    295  H   GLU A  22       1.882   7.145  -4.084  1.00  0.00           H  
ATOM    296  HA  GLU A  22      -0.599   5.683  -3.461  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       0.568   3.738  -4.589  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       0.091   5.062  -5.642  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       2.260   5.752  -5.986  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       2.844   5.005  -4.500  1.00  0.00           H  
ATOM    301  N   PHE A  23       0.731   3.801  -2.059  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.279   3.105  -0.901  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.518   2.302  -1.282  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.582   1.716  -2.363  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.226   2.183  -0.289  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.205   1.083  -1.210  1.00  0.00           C  
ATOM    307  CD1 PHE A  23      -1.247   1.279  -2.100  1.00  0.00           C  
ATOM    308  CD2 PHE A  23       0.433  -0.145  -1.187  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -1.648   0.268  -2.952  1.00  0.00           C  
ATOM    310  CE2 PHE A  23       0.038  -1.162  -2.037  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -1.004  -0.955  -2.920  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.059   3.352  -2.612  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.556   3.846  -0.171  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.628   1.730   0.604  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.647   2.765  -0.032  1.00  0.00           H  
ATOM    316  HD1 PHE A  23      -1.748   2.236  -2.124  1.00  0.00           H  
ATOM    317  HD2 PHE A  23       1.249  -0.304  -0.497  1.00  0.00           H  
ATOM    318  HE1 PHE A  23      -2.463   0.431  -3.641  1.00  0.00           H  
ATOM    319  HE2 PHE A  23       0.543  -2.116  -2.009  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.315  -1.747  -3.585  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.500   2.278  -0.387  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.737   1.547  -0.630  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.824   0.313   0.263  1.00  0.00           C  
ATOM    324  O   GLN A  24       5.231   0.400   1.422  1.00  0.00           O  
ATOM    325  CB  GLN A  24       5.944   2.454  -0.387  1.00  0.00           C  
ATOM    326  CG  GLN A  24       7.239   1.911  -0.967  1.00  0.00           C  
ATOM    327  CD  GLN A  24       8.242   3.004  -1.280  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       7.949   4.191  -1.138  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       9.436   2.607  -1.709  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.389   2.765   0.456  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.737   1.230  -1.662  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       5.752   3.419  -0.833  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.078   2.579   0.677  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       7.682   1.231  -0.255  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       7.014   1.378  -1.880  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       9.598   1.645  -1.798  1.00  0.00           H  
ATOM    337 HE22 GLN A  24      10.104   3.293  -1.918  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.439  -0.836  -0.284  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.474  -2.087   0.463  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.624  -2.971  -0.010  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.677  -3.367  -1.175  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.146  -2.833   0.314  1.00  0.00           C  
ATOM    343  SG  CYS A  25       2.520  -3.552   1.867  1.00  0.00           S  
ATOM    344  H   CYS A  25       4.125  -0.842  -1.212  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.626  -1.847   1.505  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.397  -2.148  -0.055  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.270  -3.638  -0.395  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.541  -3.277   0.901  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.689  -4.115   0.577  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.378  -5.588   0.816  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.119  -6.002   1.946  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.925  -3.723   1.410  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       9.142  -2.209   1.361  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.157  -4.458   0.907  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.301  -1.737   2.211  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.443  -2.932   1.813  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.924  -3.971  -0.467  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.751  -4.021   2.433  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.337  -1.913   0.341  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       8.249  -1.712   1.710  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.690  -3.830   0.207  1.00  0.00           H  
ATOM    362 HG22 ILE A  26       9.857  -5.370   0.414  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.801  -4.693   1.741  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      10.812  -0.929   1.707  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      10.989  -2.554   2.369  1.00  0.00           H  
ATOM    366 HD13 ILE A  26       9.930  -1.389   3.164  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.402  -6.374  -0.255  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.123  -7.798  -0.165  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.288  -8.545   0.477  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.308  -7.948   0.818  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.845  -8.363  -1.557  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.694  -7.361  -2.552  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.613  -5.988  -1.129  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.244  -7.927   0.448  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       7.774  -8.433  -2.102  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       6.421  -9.348  -1.457  1.00  0.00           H  
ATOM    377  N   MET A  28       8.127  -9.854   0.638  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.165 -10.684   1.237  1.00  0.00           C  
ATOM    379  C   MET A  28      10.303 -10.929   0.247  1.00  0.00           C  
ATOM    380  O   MET A  28      10.191 -10.595  -0.932  1.00  0.00           O  
ATOM    381  CB  MET A  28       8.575 -12.018   1.702  1.00  0.00           C  
ATOM    382  CG  MET A  28       8.522 -12.167   3.214  1.00  0.00           C  
ATOM    383  SD  MET A  28       8.696 -13.880   3.750  1.00  0.00           S  
ATOM    384  CE  MET A  28      10.300 -13.824   4.545  1.00  0.00           C  
ATOM    385  H   MET A  28       7.291 -10.273   0.345  1.00  0.00           H  
ATOM    386  HA  MET A  28       9.558 -10.157   2.094  1.00  0.00           H  
ATOM    387  HB2 MET A  28       7.569 -12.106   1.317  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.174 -12.824   1.304  1.00  0.00           H  
ATOM    389  HG2 MET A  28       9.322 -11.586   3.648  1.00  0.00           H  
ATOM    390  HG3 MET A  28       7.572 -11.789   3.565  1.00  0.00           H  
ATOM    391  HE1 MET A  28      11.065 -14.091   3.830  1.00  0.00           H  
ATOM    392  HE2 MET A  28      10.319 -14.523   5.368  1.00  0.00           H  
ATOM    393  HE3 MET A  28      10.485 -12.827   4.915  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.417 -11.517   0.716  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.574 -11.804  -0.135  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.343 -13.004  -1.048  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.908 -14.077  -0.837  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.679 -12.102   0.874  1.00  0.00           C  
ATOM    399  CG  PRO A  29      12.965 -12.657   2.057  1.00  0.00           C  
ATOM    400  CD  PRO A  29      11.637 -11.949   2.110  1.00  0.00           C  
ATOM    401  HA  PRO A  29      12.853 -10.950  -0.730  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.368 -12.817   0.451  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.202 -11.190   1.121  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      12.818 -13.720   1.933  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      13.532 -12.458   2.955  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      10.861 -12.628   2.430  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      11.690 -11.098   2.773  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.508 -12.814  -2.065  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.217 -13.887  -2.997  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.730 -14.159  -3.128  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.311 -15.311  -3.233  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.089 -11.936  -2.185  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.609 -13.622  -3.969  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.707 -14.787  -2.658  1.00  0.00           H  
ATOM    415  N   TYR A  31       8.931 -13.096  -3.123  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.485 -13.227  -3.242  1.00  0.00           C  
ATOM    417  C   TYR A  31       6.998 -12.659  -4.571  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.796 -12.241  -5.409  1.00  0.00           O  
ATOM    419  CB  TYR A  31       6.792 -12.510  -2.083  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.537 -13.398  -0.885  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.580 -14.064  -0.255  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.252 -13.570  -0.384  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.353 -14.876   0.839  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.016 -14.380   0.711  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.070 -15.030   1.318  1.00  0.00           C  
ATOM    426  OH  TYR A  31       5.839 -15.839   2.408  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.323 -12.203  -3.036  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.241 -14.278  -3.201  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.409 -11.687  -1.759  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       5.843 -12.128  -2.422  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.584 -13.939  -0.633  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.428 -13.059  -0.861  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.178 -15.385   1.314  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.010 -14.502   1.087  1.00  0.00           H  
ATOM    435  HH  TYR A  31       5.873 -16.759   2.137  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.682 -12.647  -4.758  1.00  0.00           N  
ATOM    437  CA  GLU A  32       5.089 -12.129  -5.986  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.706 -11.544  -5.717  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.223 -11.561  -4.586  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.993 -13.235  -7.038  1.00  0.00           C  
ATOM    441  CG  GLU A  32       4.505 -14.564  -6.483  1.00  0.00           C  
ATOM    442  CD  GLU A  32       5.607 -15.602  -6.404  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       6.526 -15.429  -5.576  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       5.551 -16.588  -7.169  1.00  0.00           O  
ATOM    445  H   GLU A  32       5.096 -12.993  -4.053  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.731 -11.345  -6.357  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.309 -12.919  -7.812  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       5.970 -13.387  -7.473  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       4.112 -14.402  -5.491  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       3.721 -14.940  -7.123  1.00  0.00           H  
ATOM    451  N   GLY A  33       3.075 -11.026  -6.766  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.754 -10.443  -6.622  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.794  -8.929  -6.534  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.861  -8.323  -6.627  1.00  0.00           O  
ATOM    455  H   GLY A  33       3.509 -11.039  -7.644  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       1.152 -10.727  -7.473  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.297 -10.832  -5.726  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.627  -8.320  -6.353  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.532  -6.869  -6.252  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.669  -6.411  -4.804  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.466  -5.524  -4.495  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.804  -6.351  -6.816  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -0.804  -4.832  -6.883  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -1.074  -6.954  -8.187  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.189  -8.857  -6.286  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.336  -6.441  -6.833  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.597  -6.659  -6.149  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -0.460  -4.431  -5.942  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -1.805  -4.480  -7.081  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -0.144  -4.507  -7.676  1.00  0.00           H  
ATOM    471 HG21 VAL A  34      -0.163  -6.953  -8.767  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -1.824  -6.368  -8.696  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -1.426  -7.968  -8.071  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.111  -7.023  -3.920  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.076  -6.680  -2.502  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.794  -7.663  -1.727  1.00  0.00           C  
ATOM    477  O   TYR A  35       0.569  -7.902  -0.540  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.494  -6.670  -1.924  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.151  -5.309  -1.959  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.717  -4.284  -1.128  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.204  -5.048  -2.827  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.314  -3.038  -1.160  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -3.807  -3.804  -2.864  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.358  -2.804  -2.029  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -3.955  -1.564  -2.065  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.724  -7.723  -4.227  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.347  -5.692  -2.411  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.112  -7.351  -2.489  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.457  -6.997  -0.894  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -0.898  -4.470  -0.448  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -3.554  -5.835  -3.480  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -1.962  -2.254  -0.506  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -4.625  -3.622  -3.546  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -4.180  -1.292  -1.172  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.789  -8.232  -2.403  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.690  -9.192  -1.774  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.904 -10.329  -1.130  1.00  0.00           C  
ATOM    498  O   CYS A  36       2.326 -10.901  -0.126  1.00  0.00           O  
ATOM    499  CB  CYS A  36       3.559  -8.498  -0.721  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.217  -6.881  -1.245  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.917  -8.003  -3.347  1.00  0.00           H  
ATOM    502  HA  CYS A  36       3.329  -9.601  -2.542  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       2.971  -8.338   0.171  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       4.398  -9.134  -0.483  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.754 -10.646  -1.715  1.00  0.00           N  
ATOM    506  CA  GLU A  37      -0.101 -11.709  -1.201  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.071 -12.995  -2.007  1.00  0.00           C  
ATOM    508  O   GLU A  37      -0.198 -14.089  -1.512  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.566 -11.264  -1.226  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.158 -11.177  -2.624  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -3.508 -10.487  -2.644  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -4.331 -10.767  -1.748  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -3.742  -9.664  -3.555  1.00  0.00           O  
ATOM    514  H   GLU A  37       0.470 -10.149  -2.511  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.189 -11.900  -0.179  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -2.154 -11.963  -0.652  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.638 -10.288  -0.769  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -1.479 -10.623  -3.256  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -2.276 -12.177  -3.014  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.522 -12.857  -3.250  1.00  0.00           N  
ATOM    521  CA  ILE A  38       0.727 -14.009  -4.120  1.00  0.00           C  
ATOM    522  C   ILE A  38       2.141 -14.562  -3.974  1.00  0.00           C  
ATOM    523  O   ILE A  38       2.376 -15.752  -4.181  1.00  0.00           O  
ATOM    524  CB  ILE A  38       0.481 -13.650  -5.597  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -0.846 -12.903  -5.751  1.00  0.00           C  
ATOM    526  CG2 ILE A  38       0.493 -14.905  -6.458  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -2.059 -13.748  -5.424  1.00  0.00           C  
ATOM    528  H   ILE A  38       0.719 -11.961  -3.592  1.00  0.00           H  
ATOM    529  HA  ILE A  38       0.019 -14.774  -3.834  1.00  0.00           H  
ATOM    530  HB  ILE A  38       1.285 -13.011  -5.928  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -0.850 -12.050  -5.089  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -0.944 -12.562  -6.771  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       0.157 -15.746  -5.870  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       1.497 -15.090  -6.809  1.00  0.00           H  
ATOM    535 HG23 ILE A  38      -0.166 -14.769  -7.303  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -1.737 -14.725  -5.095  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -2.675 -13.849  -6.304  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -2.627 -13.273  -4.638  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1       9.927  -4.648   5.987  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.598  -5.278   7.205  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.880  -6.568   7.588  1.00  0.00           C  
HETATM  543  C4  FUC B   1       9.808  -7.493   6.379  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.169  -6.764   5.201  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.140  -7.608   3.943  1.00  0.00           C  
HETATM  546  O2  FUC B   1      10.562  -4.369   8.296  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.590  -7.220   8.657  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.115  -7.922   6.026  1.00  0.00           O  
HETATM  549  O5  FUC B   1       9.916  -5.571   4.896  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.486  -3.739   5.722  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.640  -5.519   6.950  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.858  -6.323   7.910  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.187  -8.362   6.642  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.145  -6.466   5.464  1.00  0.00           H  
HETATM  555  H61 FUC B   1      10.162  -7.912   3.677  1.00  0.00           H  
HETATM  556  H62 FUC B   1       8.529  -8.508   4.109  1.00  0.00           H  
HETATM  557  H63 FUC B   1       8.714  -7.027   3.115  1.00  0.00           H  
HETATM  558  HO2 FUC B   1      11.026  -3.565   8.053  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.650  -7.157   5.797  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.810  -7.740   9.675  1.00  0.00           C  
HETATM  561  C2  NAG B   2      10.702  -8.384  10.733  1.00  0.00           C  
HETATM  562  C3  NAG B   2       9.855  -8.874  11.902  1.00  0.00           C  
HETATM  563  C4  NAG B   2       8.993  -7.735  12.432  1.00  0.00           C  
HETATM  564  C5  NAG B   2       8.181  -7.119  11.296  1.00  0.00           C  
HETATM  565  C6  NAG B   2       7.372  -5.920  11.749  1.00  0.00           C  
HETATM  566  C7  NAG B   2      12.648  -9.308   9.657  1.00  0.00           C  
HETATM  567  C8  NAG B   2      13.288 -10.475   8.922  1.00  0.00           C  
HETATM  568  N2  NAG B   2      11.430  -9.497  10.153  1.00  0.00           N  
HETATM  569  O3  NAG B   2      10.702  -9.352  12.937  1.00  0.00           O  
HETATM  570  O4  NAG B   2       8.114  -8.228  13.431  1.00  0.00           O  
HETATM  571  O5  NAG B   2       9.057  -6.669  10.248  1.00  0.00           O  
HETATM  572  O6  NAG B   2       6.055  -5.958  11.218  1.00  0.00           O  
HETATM  573  O7  NAG B   2      13.259  -8.245   9.773  1.00  0.00           O  
HETATM  574  H1  NAG B   2       9.099  -8.462   9.245  1.00  0.00           H  
HETATM  575  H2  NAG B   2      11.443  -7.635  11.057  1.00  0.00           H  
HETATM  576  H3  NAG B   2       9.240  -9.717  11.551  1.00  0.00           H  
HETATM  577  H4  NAG B   2       9.657  -6.992  12.899  1.00  0.00           H  
HETATM  578  H5  NAG B   2       7.479  -7.874  10.909  1.00  0.00           H  
HETATM  579  H61 NAG B   2       7.335  -5.908  12.847  1.00  0.00           H  
HETATM  580  H62 NAG B   2       7.884  -5.006  11.417  1.00  0.00           H  
HETATM  581  H81 NAG B   2      13.217 -10.320   7.836  1.00  0.00           H  
HETATM  582  H82 NAG B   2      14.348 -10.558   9.200  1.00  0.00           H  
HETATM  583  H83 NAG B   2      12.776 -11.410   9.184  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      10.974 -10.350   9.994  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      11.435  -9.837  12.551  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       8.620  -8.448  14.218  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       5.455  -5.519  11.824  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      -2.136  13.619   2.453  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -3.335  13.165   3.148  1.00  0.00           C  
ATOM      3  C   ASP A   1      -3.870  11.880   2.527  1.00  0.00           C  
ATOM      4  O   ASP A   1      -4.451  11.040   3.215  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.412  14.251   3.113  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.786  14.648   1.699  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.869  14.846   0.875  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.997  14.759   1.414  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.449  14.108   2.953  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.068  12.970   4.177  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -5.298  13.886   3.611  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -4.049  15.127   3.629  1.00  0.00           H  
ATOM     13  N   VAL A   2      -3.671  11.733   1.221  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -4.133  10.548   0.507  1.00  0.00           C  
ATOM     15  C   VAL A   2      -3.195   9.369   0.734  1.00  0.00           C  
ATOM     16  O   VAL A   2      -2.250   9.158  -0.028  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.251  10.813  -1.007  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -4.887   9.623  -1.710  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -5.046  12.084  -1.270  1.00  0.00           C  
ATOM     20  H   VAL A   2      -3.202  12.436   0.726  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -5.113  10.293   0.884  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.257  10.947  -1.406  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.263   8.752  -1.582  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.992   9.841  -2.763  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -5.862   9.432  -1.283  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -6.049  11.824  -1.574  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.567  12.651  -2.053  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -5.086  12.677  -0.369  1.00  0.00           H  
ATOM     29  N   ASN A   3      -3.459   8.603   1.788  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -2.637   7.443   2.115  1.00  0.00           C  
ATOM     31  C   ASN A   3      -3.484   6.174   2.158  1.00  0.00           C  
ATOM     32  O   ASN A   3      -4.652   6.207   2.544  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -1.936   7.654   3.460  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -0.426   7.581   3.343  1.00  0.00           C  
ATOM     35  OD1 ASN A   3       0.108   7.091   2.348  1.00  0.00           O  
ATOM     36  ND2 ASN A   3       0.271   8.070   4.362  1.00  0.00           N  
ATOM     37  H   ASN A   3      -4.225   8.822   2.357  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -1.891   7.337   1.344  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -2.200   8.625   3.850  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -2.261   6.892   4.155  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -0.221   8.444   5.122  1.00  0.00           H  
ATOM     42 HD22 ASN A   3       1.249   8.036   4.312  1.00  0.00           H  
ATOM     43  N   GLU A   4      -2.886   5.057   1.756  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.584   3.775   1.747  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.948   2.786   2.723  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.500   1.716   2.979  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -3.586   3.185   0.337  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -4.184   4.111  -0.709  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -4.962   3.363  -1.775  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -4.612   2.197  -2.055  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -5.920   3.943  -2.327  1.00  0.00           O  
ATOM     52  H   GLU A   4      -1.952   5.095   1.459  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.605   3.954   2.052  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -2.569   2.962   0.050  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -4.158   2.268   0.343  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -4.852   4.804  -0.219  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -3.385   4.659  -1.186  1.00  0.00           H  
ATOM     58  N   CYS A   5      -1.787   3.144   3.266  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.089   2.280   4.211  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.526   2.575   5.642  1.00  0.00           C  
ATOM     61  O   CYS A   5      -0.785   3.179   6.418  1.00  0.00           O  
ATOM     62  CB  CYS A   5       0.422   2.462   4.079  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.146   1.651   2.617  1.00  0.00           S  
ATOM     64  H   CYS A   5      -1.391   4.007   3.028  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.338   1.262   3.972  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.639   3.513   4.009  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.904   2.056   4.955  1.00  0.00           H  
ATOM     68  N   ILE A   6      -2.737   2.144   5.985  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -3.275   2.364   7.323  1.00  0.00           C  
ATOM     70  C   ILE A   6      -3.170   1.104   8.174  1.00  0.00           C  
ATOM     71  O   ILE A   6      -2.416   1.060   9.146  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -4.744   2.816   7.273  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -4.926   3.930   6.241  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -5.202   3.278   8.647  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -4.136   5.181   6.555  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.282   1.671   5.322  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -2.701   3.144   7.787  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -5.343   1.970   6.988  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -4.609   3.572   5.273  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -5.972   4.200   6.194  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -6.274   3.169   8.725  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -4.934   4.315   8.787  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -4.723   2.678   9.407  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -3.219   5.179   5.986  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -3.905   5.206   7.610  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -4.720   6.051   6.293  1.00  0.00           H  
ATOM     87  N   SER A   7      -3.935   0.085   7.805  1.00  0.00           N  
ATOM     88  CA  SER A   7      -3.934  -1.177   8.535  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.207  -2.264   7.748  1.00  0.00           C  
ATOM     90  O   SER A   7      -3.750  -3.344   7.512  1.00  0.00           O  
ATOM     91  CB  SER A   7      -5.367  -1.616   8.837  1.00  0.00           C  
ATOM     92  OG  SER A   7      -5.442  -2.295  10.079  1.00  0.00           O  
ATOM     93  H   SER A   7      -4.514   0.183   7.023  1.00  0.00           H  
ATOM     94  HA  SER A   7      -3.412  -1.016   9.464  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.007  -0.747   8.878  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -5.711  -2.279   8.057  1.00  0.00           H  
ATOM     97  HG  SER A   7      -6.061  -3.025  10.009  1.00  0.00           H  
ATOM     98  N   ASN A   8      -1.974  -1.971   7.350  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.164  -2.921   6.593  1.00  0.00           C  
ATOM    100  C   ASN A   8      -1.943  -3.495   5.409  1.00  0.00           C  
ATOM    101  O   ASN A   8      -2.638  -4.502   5.544  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -0.692  -4.056   7.506  1.00  0.00           C  
ATOM    103  CG  ASN A   8       0.207  -5.037   6.794  1.00  0.00           C  
ATOM    104  OD1 ASN A   8       0.498  -4.889   5.608  1.00  0.00           O  
ATOM    105  ND2 ASN A   8       0.651  -6.049   7.523  1.00  0.00           N  
ATOM    106  H   ASN A   8      -1.598  -1.095   7.574  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.301  -2.393   6.220  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.145  -3.641   8.336  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -1.551  -4.592   7.878  1.00  0.00           H  
ATOM    110 HD21 ASN A   8       0.376  -6.100   8.462  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       1.234  -6.699   7.095  1.00  0.00           H  
ATOM    112  N   PRO A   9      -1.837  -2.862   4.227  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.536  -3.320   3.022  1.00  0.00           C  
ATOM    114  C   PRO A   9      -2.080  -4.707   2.583  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.888  -5.529   2.152  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -2.166  -2.278   1.961  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -0.929  -1.623   2.473  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -1.032  -1.655   3.972  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.607  -3.326   3.166  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.988  -2.772   1.016  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.972  -1.568   1.853  1.00  0.00           H  
ATOM    122  HG2 PRO A   9      -0.059  -2.174   2.146  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -0.882  -0.602   2.124  1.00  0.00           H  
ATOM    124  HD2 PRO A   9      -0.052  -1.744   4.415  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.535  -0.771   4.336  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.779  -4.961   2.693  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.214  -6.249   2.305  1.00  0.00           C  
ATOM    128  C   CYS A  10      -1.001  -7.403   2.922  1.00  0.00           C  
ATOM    129  O   CYS A  10      -1.602  -7.258   3.987  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.256  -6.332   2.720  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.417  -5.714   1.459  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.185  -4.265   3.043  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.277  -6.324   1.229  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.403  -5.748   3.616  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.508  -7.362   2.924  1.00  0.00           H  
ATOM    136  N   GLN A  11      -1.003  -8.545   2.240  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.727  -9.718   2.716  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.771 -10.850   3.079  1.00  0.00           C  
ATOM    139  O   GLN A  11      -1.106 -12.026   2.932  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.711 -10.193   1.644  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -4.115  -9.639   1.818  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.716  -9.984   3.166  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -5.292 -11.056   3.346  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -4.584  -9.072   4.123  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.512  -8.596   1.394  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.280  -9.432   3.597  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.344  -9.887   0.676  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.766 -11.271   1.674  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -4.078  -8.565   1.721  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.746 -10.048   1.043  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -4.114  -8.239   3.908  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -4.965  -9.268   5.004  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.419 -10.498   3.552  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.409 -11.501   3.928  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.310 -11.011   5.061  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.384 -11.567   5.291  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.253 -11.884   2.712  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.646 -13.021   1.927  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       0.697 -13.666   2.373  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.192 -13.272   0.749  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.636  -9.547   3.647  1.00  0.00           H  
ATOM    162  HA  ASN A  12       0.875 -12.375   4.267  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.341 -11.031   2.057  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.234 -12.187   3.036  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       2.942 -12.714   0.459  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       1.830 -14.006   0.224  1.00  0.00           H  
ATOM    167  N   ASP A  13       1.869  -9.973   5.770  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.641  -9.420   6.878  1.00  0.00           C  
ATOM    169  C   ASP A  13       3.884  -8.713   6.360  1.00  0.00           C  
ATOM    170  O   ASP A  13       5.010  -9.057   6.720  1.00  0.00           O  
ATOM    171  CB  ASP A  13       3.034 -10.524   7.865  1.00  0.00           C  
ATOM    172  CG  ASP A  13       3.245  -9.996   9.270  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       4.112  -9.116   9.451  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       2.542 -10.464  10.192  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.008  -9.570   5.542  1.00  0.00           H  
ATOM    176  HA  ASP A  13       2.018  -8.699   7.388  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.253 -11.269   7.894  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       3.952 -10.985   7.532  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.668  -7.727   5.500  1.00  0.00           N  
ATOM    180  CA  ALA A  14       4.760  -6.969   4.912  1.00  0.00           C  
ATOM    181  C   ALA A  14       4.825  -5.557   5.486  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.073  -5.210   6.397  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.598  -6.931   3.402  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.748  -7.508   5.247  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.681  -7.484   5.139  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       5.410  -7.470   2.940  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       4.603  -5.906   3.064  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       3.660  -7.393   3.132  1.00  0.00           H  
ATOM    189  N   THR A  15       5.733  -4.748   4.950  1.00  0.00           N  
ATOM    190  CA  THR A  15       5.901  -3.374   5.410  1.00  0.00           C  
ATOM    191  C   THR A  15       5.322  -2.384   4.403  1.00  0.00           C  
ATOM    192  O   THR A  15       5.129  -2.714   3.234  1.00  0.00           O  
ATOM    193  CB  THR A  15       7.383  -3.073   5.644  1.00  0.00           C  
ATOM    194  OG1 THR A  15       7.936  -3.975   6.587  1.00  0.00           O  
ATOM    195  CG2 THR A  15       7.636  -1.670   6.151  1.00  0.00           C  
ATOM    196  H   THR A  15       6.305  -5.083   4.228  1.00  0.00           H  
ATOM    197  HA  THR A  15       5.371  -3.270   6.344  1.00  0.00           H  
ATOM    198  HB  THR A  15       7.915  -3.188   4.711  1.00  0.00           H  
ATOM    199 HG21 THR A  15       7.608  -0.977   5.323  1.00  0.00           H  
ATOM    200 HG22 THR A  15       8.607  -1.626   6.623  1.00  0.00           H  
ATOM    201 HG23 THR A  15       6.875  -1.403   6.870  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.053  -1.168   4.867  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.498  -0.126   4.009  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.409   1.099   3.986  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.083   1.402   4.970  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.099   0.270   4.487  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.768  -0.151   3.317  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.231  -0.965   5.809  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.427  -0.525   3.008  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.889  -0.235   5.418  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.069   1.337   4.650  1.00  0.00           H  
ATOM    212  N   LEU A  17       5.424   1.798   2.856  1.00  0.00           N  
ATOM    213  CA  LEU A  17       6.252   2.988   2.706  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.535   4.050   1.878  1.00  0.00           C  
ATOM    215  O   LEU A  17       4.602   3.747   1.133  1.00  0.00           O  
ATOM    216  CB  LEU A  17       7.586   2.625   2.050  1.00  0.00           C  
ATOM    217  CG  LEU A  17       8.812   3.310   2.658  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       9.996   2.357   2.689  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       9.159   4.571   1.880  1.00  0.00           C  
ATOM    220  H   LEU A  17       4.865   1.506   2.105  1.00  0.00           H  
ATOM    221  HA  LEU A  17       6.442   3.385   3.691  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       7.720   1.556   2.126  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       7.535   2.891   1.005  1.00  0.00           H  
ATOM    224  HG  LEU A  17       8.588   3.595   3.676  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       9.696   1.423   3.140  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      10.797   2.796   3.266  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      10.338   2.176   1.680  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       8.788   4.482   0.869  1.00  0.00           H  
ATOM    229 HD22 LEU A  17      10.231   4.698   1.861  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       8.702   5.425   2.356  1.00  0.00           H  
ATOM    231  N   ASP A  18       5.976   5.297   2.014  1.00  0.00           N  
ATOM    232  CA  ASP A  18       5.377   6.405   1.279  1.00  0.00           C  
ATOM    233  C   ASP A  18       6.361   6.983   0.268  1.00  0.00           C  
ATOM    234  O   ASP A  18       7.574   6.809   0.396  1.00  0.00           O  
ATOM    235  CB  ASP A  18       4.922   7.499   2.247  1.00  0.00           C  
ATOM    236  CG  ASP A  18       3.633   8.162   1.804  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       3.629   8.793   0.726  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       2.627   8.052   2.537  1.00  0.00           O  
ATOM    239  H   ASP A  18       6.723   5.475   2.623  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.516   6.025   0.749  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       4.764   7.064   3.222  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       5.691   8.254   2.314  1.00  0.00           H  
ATOM    243  N   GLN A  19       5.832   7.671  -0.740  1.00  0.00           N  
ATOM    244  CA  GLN A  19       6.664   8.274  -1.774  1.00  0.00           C  
ATOM    245  C   GLN A  19       6.141   9.654  -2.158  1.00  0.00           C  
ATOM    246  O   GLN A  19       6.693  10.675  -1.746  1.00  0.00           O  
ATOM    247  CB  GLN A  19       6.714   7.371  -3.008  1.00  0.00           C  
ATOM    248  CG  GLN A  19       7.876   6.392  -2.999  1.00  0.00           C  
ATOM    249  CD  GLN A  19       8.877   6.661  -4.105  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       9.958   7.198  -3.863  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       8.520   6.290  -5.330  1.00  0.00           N  
ATOM    252  H   GLN A  19       4.859   7.774  -0.788  1.00  0.00           H  
ATOM    253  HA  GLN A  19       7.661   8.379  -1.377  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       5.795   6.805  -3.063  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       6.798   7.989  -3.890  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       8.385   6.465  -2.050  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       7.487   5.391  -3.121  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       7.643   5.868  -5.448  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       9.148   6.452  -6.065  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.074   9.675  -2.946  1.00  0.00           N  
ATOM    261  CA  ILE A  20       4.472  10.926  -3.388  1.00  0.00           C  
ATOM    262  C   ILE A  20       2.998  10.988  -3.011  1.00  0.00           C  
ATOM    263  O   ILE A  20       2.591  11.793  -2.174  1.00  0.00           O  
ATOM    264  CB  ILE A  20       4.612  11.111  -4.913  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       6.062  10.888  -5.348  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       4.136  12.497  -5.325  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       6.197  10.019  -6.579  1.00  0.00           C  
ATOM    268  H   ILE A  20       4.683   8.828  -3.239  1.00  0.00           H  
ATOM    269  HA  ILE A  20       4.991  11.733  -2.900  1.00  0.00           H  
ATOM    270  HB  ILE A  20       3.981  10.382  -5.400  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       6.518  11.843  -5.566  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       6.605  10.412  -4.544  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       4.546  12.745  -6.292  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       4.467  13.222  -4.597  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       3.057  12.506  -5.378  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       6.655   9.080  -6.308  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       6.812  10.523  -7.310  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       5.218   9.835  -6.998  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.202  10.130  -3.636  1.00  0.00           N  
ATOM    280  CA  GLY A  21       0.778  10.097  -3.356  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.192   8.706  -3.504  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.995   8.554  -3.793  1.00  0.00           O  
ATOM    283  H   GLY A  21       2.586   9.513  -4.292  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       0.613  10.441  -2.346  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       0.273  10.763  -4.040  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.024   7.690  -3.306  1.00  0.00           N  
ATOM    287  CA  GLU A  22       0.582   6.306  -3.418  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.136   5.462  -2.275  1.00  0.00           C  
ATOM    289  O   GLU A  22       1.840   5.969  -1.402  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.019   5.716  -4.760  1.00  0.00           C  
ATOM    291  CG  GLU A  22       2.498   5.912  -5.056  1.00  0.00           C  
ATOM    292  CD  GLU A  22       3.189   4.623  -5.461  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       2.490   3.691  -5.909  1.00  0.00           O  
ATOM    294  OE2 GLU A  22       4.428   4.548  -5.329  1.00  0.00           O  
ATOM    295  H   GLU A  22       1.960   7.876  -3.078  1.00  0.00           H  
ATOM    296  HA  GLU A  22      -0.497   6.297  -3.366  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       0.810   4.656  -4.760  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       0.451   6.186  -5.549  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       2.599   6.624  -5.862  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       2.981   6.301  -4.172  1.00  0.00           H  
ATOM    301  N   PHE A  23       0.813   4.174  -2.288  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.278   3.260  -1.253  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.371   2.340  -1.786  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.272   1.821  -2.898  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.115   2.428  -0.717  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.594   1.647  -1.781  1.00  0.00           C  
ATOM    307  CD1 PHE A  23      -1.604   2.230  -2.526  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -0.247   0.331  -2.036  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -2.260   1.513  -3.508  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -0.899  -0.392  -3.017  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -1.907   0.200  -3.754  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.249   3.829  -3.010  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.681   3.850  -0.450  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.488   1.730   0.016  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.604   3.086  -0.251  1.00  0.00           H  
ATOM    316  HD1 PHE A  23      -1.878   3.258  -2.334  1.00  0.00           H  
ATOM    317  HD2 PHE A  23       0.543  -0.129  -1.460  1.00  0.00           H  
ATOM    318  HE1 PHE A  23      -3.047   1.978  -4.083  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -0.621  -1.419  -3.206  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -2.418  -0.363  -4.521  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.410   2.140  -0.983  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.522   1.280  -1.371  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.754   0.196  -0.324  1.00  0.00           C  
ATOM    324  O   GLN A  24       5.449   0.416   0.667  1.00  0.00           O  
ATOM    325  CB  GLN A  24       5.793   2.109  -1.558  1.00  0.00           C  
ATOM    326  CG  GLN A  24       6.654   1.648  -2.724  1.00  0.00           C  
ATOM    327  CD  GLN A  24       7.565   2.745  -3.243  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       8.493   3.173  -2.558  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       7.301   3.204  -4.461  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.429   2.580  -0.108  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.265   0.810  -2.309  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       5.517   3.139  -1.728  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.386   2.048  -0.656  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       7.265   0.819  -2.399  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       6.008   1.327  -3.527  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       6.545   2.816  -4.949  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       7.874   3.913  -4.822  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.167  -0.975  -0.551  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.311  -2.091   0.376  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.519  -2.946   0.012  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.691  -3.338  -1.142  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.044  -2.949   0.373  1.00  0.00           C  
ATOM    343  SG  CYS A  25       2.695  -3.767   1.965  1.00  0.00           S  
ATOM    344  H   CYS A  25       3.624  -1.089  -1.359  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.456  -1.684   1.365  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.195  -2.325   0.134  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.141  -3.719  -0.378  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.354  -3.232   1.005  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.547  -4.040   0.790  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.248  -5.520   0.995  1.00  0.00           C  
ATOM    351  O   ILE A  26       6.781  -5.929   2.058  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.689  -3.623   1.737  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       8.887  -2.107   1.696  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       9.976  -4.341   1.361  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       9.989  -1.617   2.609  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.163  -2.890   1.904  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.876  -3.886  -0.228  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.421  -3.917   2.740  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.135  -1.809   0.688  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       7.969  -1.622   1.994  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.578  -3.699   0.736  1.00  0.00           H  
ATOM    362 HG22 ILE A  26       9.740  -5.248   0.823  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.525  -4.589   2.258  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      10.935  -1.664   2.090  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      10.031  -2.241   3.490  1.00  0.00           H  
ATOM    366 HD13 ILE A  26       9.788  -0.597   2.900  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.516  -6.319  -0.033  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.272  -7.754   0.032  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.444  -8.480   0.685  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.401  -7.854   1.141  1.00  0.00           O  
ATOM    371  CB  CYS A  27       7.034  -8.313  -1.373  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.281  -8.471  -1.833  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.885  -5.933  -0.854  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.388  -7.913   0.629  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       7.496  -7.659  -2.092  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       7.483  -9.293  -1.445  1.00  0.00           H  
ATOM    377  N   MET A  28       8.360  -9.805   0.722  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.410 -10.624   1.314  1.00  0.00           C  
ATOM    379  C   MET A  28      10.519 -10.895   0.297  1.00  0.00           C  
ATOM    380  O   MET A  28      10.382 -10.567  -0.880  1.00  0.00           O  
ATOM    381  CB  MET A  28       8.825 -11.945   1.822  1.00  0.00           C  
ATOM    382  CG  MET A  28       8.812 -12.061   3.336  1.00  0.00           C  
ATOM    383  SD  MET A  28       9.141 -13.740   3.907  1.00  0.00           S  
ATOM    384  CE  MET A  28      10.589 -13.474   4.927  1.00  0.00           C  
ATOM    385  H   MET A  28       7.571 -10.244   0.339  1.00  0.00           H  
ATOM    386  HA  MET A  28       9.827 -10.079   2.148  1.00  0.00           H  
ATOM    387  HB2 MET A  28       7.809 -12.034   1.468  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.408 -12.763   1.424  1.00  0.00           H  
ATOM    389  HG2 MET A  28       9.569 -11.405   3.741  1.00  0.00           H  
ATOM    390  HG3 MET A  28       7.842 -11.756   3.700  1.00  0.00           H  
ATOM    391  HE1 MET A  28      11.457 -13.355   4.295  1.00  0.00           H  
ATOM    392  HE2 MET A  28      10.732 -14.324   5.578  1.00  0.00           H  
ATOM    393  HE3 MET A  28      10.452 -12.584   5.522  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.635 -11.500   0.740  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.762 -11.811  -0.142  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.470 -12.992  -1.062  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.964 -14.099  -0.846  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.884 -12.153   0.833  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.186 -12.685   2.036  1.00  0.00           C  
ATOM    400  CD  PRO A  29      11.887 -11.930   2.130  1.00  0.00           C  
ATOM    401  HA  PRO A  29      13.050 -10.958  -0.735  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.532 -12.890   0.388  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.447 -11.262   1.066  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      12.997 -13.742   1.912  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      13.785 -12.511   2.916  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.100 -12.580   2.482  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      11.994 -11.076   2.783  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.662 -12.748  -2.090  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.317 -13.800  -3.029  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.821 -14.016  -3.136  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.359 -15.151  -3.250  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.299 -11.846  -2.211  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.702 -13.536  -4.003  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.781 -14.720  -2.708  1.00  0.00           H  
ATOM    415  N   TYR A  31       9.060 -12.926  -3.101  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.609 -13.003  -3.195  1.00  0.00           C  
ATOM    417  C   TYR A  31       7.113 -12.381  -4.497  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.908 -11.961  -5.337  1.00  0.00           O  
ATOM    419  CB  TYR A  31       6.965 -12.295  -2.002  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.701 -13.207  -0.825  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.645 -14.143  -0.422  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.508 -13.131  -0.117  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.408 -14.978   0.654  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.264 -13.963   0.960  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.216 -14.884   1.341  1.00  0.00           C  
ATOM    426  OH  TYR A  31       5.977 -15.714   2.412  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.486 -12.048  -3.009  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.329 -14.046  -3.178  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.617 -11.504  -1.667  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       6.023 -11.870  -2.311  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.577 -14.214  -0.962  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.764 -12.409  -0.418  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.154 -15.699   0.951  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.330 -13.889   1.497  1.00  0.00           H  
ATOM    435  HH  TYR A  31       5.614 -16.545   2.098  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.795 -12.325  -4.655  1.00  0.00           N  
ATOM    437  CA  GLU A  32       5.191 -11.753  -5.855  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.832 -11.138  -5.539  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.400 -11.120  -4.387  1.00  0.00           O  
ATOM    440  CB  GLU A  32       5.043 -12.825  -6.936  1.00  0.00           C  
ATOM    441  CG  GLU A  32       4.280 -14.055  -6.473  1.00  0.00           C  
ATOM    442  CD  GLU A  32       4.318 -15.181  -7.487  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       3.966 -14.936  -8.660  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       4.702 -16.308  -7.109  1.00  0.00           O  
ATOM    445  H   GLU A  32       5.213 -12.675  -3.949  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.849 -10.978  -6.217  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.517 -12.398  -7.778  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       6.026 -13.136  -7.257  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       4.717 -14.408  -5.551  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       3.249 -13.780  -6.301  1.00  0.00           H  
ATOM    451  N   GLY A  33       3.162 -10.635  -6.572  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.857 -10.027  -6.383  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.942  -8.530  -6.154  1.00  0.00           C  
ATOM    454  O   GLY A  33       3.033  -7.975  -6.032  1.00  0.00           O  
ATOM    455  H   GLY A  33       3.555 -10.678  -7.468  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       1.255 -10.212  -7.260  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.380 -10.484  -5.529  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.786  -7.875  -6.094  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.734  -6.435  -5.876  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.667  -6.111  -4.388  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.475  -5.338  -3.874  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.479  -5.801  -6.585  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -0.431  -4.285  -6.476  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -0.534  -6.236  -8.042  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.051  -8.373  -6.198  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.634  -6.003  -6.289  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.377  -6.146  -6.094  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -0.036  -3.870  -7.391  1.00  0.00           H  
ATOM    469 HG12 VAL A  34       0.205  -4.004  -5.649  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -1.427  -3.904  -6.308  1.00  0.00           H  
ATOM    471 HG21 VAL A  34       0.065  -7.124  -8.178  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -0.150  -5.444  -8.669  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -1.557  -6.447  -8.317  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.300  -6.710  -3.701  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.472  -6.489  -2.270  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.177  -7.612  -1.466  1.00  0.00           C  
ATOM    477  O   TYR A  35      -0.226  -7.890  -0.337  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.959  -6.392  -1.922  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.497  -4.978  -1.947  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -2.329  -4.172  -3.065  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.172  -4.452  -0.854  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.818  -2.879  -3.094  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -3.665  -3.160  -0.875  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.485  -2.379  -1.996  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -3.975  -1.094  -2.019  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.912  -7.318  -4.168  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.010  -5.556  -2.018  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.526  -6.975  -2.632  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -2.116  -6.792  -0.931  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -1.805  -4.566  -3.924  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -3.311  -5.066   0.023  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -2.678  -2.268  -3.972  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -4.188  -2.769  -0.014  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -4.923  -1.115  -2.173  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.180  -8.257  -2.056  1.00  0.00           N  
ATOM    496  CA  CYS A  36       1.884  -9.352  -1.397  1.00  0.00           C  
ATOM    497  C   CYS A  36       0.905 -10.406  -0.888  1.00  0.00           C  
ATOM    498  O   CYS A  36       0.285 -10.239   0.162  1.00  0.00           O  
ATOM    499  CB  CYS A  36       2.738  -8.824  -0.244  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.450  -9.437  -0.256  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.454  -7.989  -2.958  1.00  0.00           H  
ATOM    502  HA  CYS A  36       2.533  -9.810  -2.129  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       2.776  -7.746  -0.298  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       2.293  -9.116   0.692  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.771 -11.490  -1.644  1.00  0.00           N  
ATOM    506  CA  GLU A  37      -0.134 -12.571  -1.275  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.013 -13.756  -2.227  1.00  0.00           C  
ATOM    508  O   GLU A  37      -0.141 -14.910  -1.826  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.581 -12.070  -1.274  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.606 -13.162  -1.006  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -2.561 -13.667   0.423  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -1.451 -13.977   0.908  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -3.633 -13.751   1.058  1.00  0.00           O  
ATOM    514  H   GLU A  37       1.294 -11.562  -2.469  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.126 -12.893  -0.277  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.686 -11.315  -0.511  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.798 -11.629  -2.236  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -3.592 -12.766  -1.200  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -2.415 -13.990  -1.671  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.311 -13.466  -3.492  1.00  0.00           N  
ATOM    521  CA  ILE A  38       0.476 -14.511  -4.496  1.00  0.00           C  
ATOM    522  C   ILE A  38       1.925 -14.984  -4.559  1.00  0.00           C  
ATOM    523  O   ILE A  38       2.515 -15.344  -3.541  1.00  0.00           O  
ATOM    524  CB  ILE A  38       0.053 -14.019  -5.895  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -1.252 -13.226  -5.813  1.00  0.00           C  
ATOM    526  CG2 ILE A  38      -0.096 -15.197  -6.846  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -2.436 -14.052  -5.362  1.00  0.00           C  
ATOM    528  H   ILE A  38       0.419 -12.530  -3.755  1.00  0.00           H  
ATOM    529  HA  ILE A  38      -0.155 -15.343  -4.222  1.00  0.00           H  
ATOM    530  HB  ILE A  38       0.833 -13.378  -6.277  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -1.129 -12.414  -5.112  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -1.481 -12.821  -6.788  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       0.827 -15.339  -7.391  1.00  0.00           H  
ATOM    534 HG22 ILE A  38      -0.896 -14.998  -7.543  1.00  0.00           H  
ATOM    535 HG23 ILE A  38      -0.322 -16.089  -6.282  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -2.321 -15.067  -5.715  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -3.344 -13.632  -5.767  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -2.486 -14.049  -4.283  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1       9.299  -4.199   6.484  1.00  0.00           C  
HETATM  541  C2  FUC B   1       9.781  -5.009   7.684  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.089  -6.367   7.706  1.00  0.00           C  
HETATM  543  C4  FUC B   1       9.296  -7.070   6.369  1.00  0.00           C  
HETATM  544  C5  FUC B   1       8.833  -6.168   5.229  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.085  -6.780   3.864  1.00  0.00           C  
HETATM  546  O2  FUC B   1       9.495  -4.307   8.884  1.00  0.00           O  
HETATM  547  O3  FUC B   1       9.632  -7.172   8.768  1.00  0.00           O  
HETATM  548  O4  FUC B   1      10.671  -7.385   6.202  1.00  0.00           O  
HETATM  549  O5  FUC B   1       9.542  -4.915   5.271  1.00  0.00           O  
HETATM  550  H1  FUC B   1       9.829  -3.236   6.473  1.00  0.00           H  
HETATM  551  H2  FUC B   1      10.866  -5.166   7.591  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.012  -6.214   7.862  1.00  0.00           H  
HETATM  553  H4  FUC B   1       8.697  -7.991   6.357  1.00  0.00           H  
HETATM  554  H5  FUC B   1       7.761  -5.954   5.341  1.00  0.00           H  
HETATM  555  H61 FUC B   1      10.154  -7.006   3.750  1.00  0.00           H  
HETATM  556  H62 FUC B   1       8.776  -6.077   3.078  1.00  0.00           H  
HETATM  557  H63 FUC B   1       8.508  -7.710   3.763  1.00  0.00           H  
HETATM  558  HO2 FUC B   1       9.945  -3.459   8.870  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.188  -6.577   6.216  1.00  0.00           H  
HETATM  560  C1  NAG B   2       8.728  -7.971   9.448  1.00  0.00           C  
HETATM  561  C2  NAG B   2       9.446  -8.736  10.556  1.00  0.00           C  
HETATM  562  C3  NAG B   2       8.441  -9.542  11.370  1.00  0.00           C  
HETATM  563  C4  NAG B   2       7.326  -8.631  11.869  1.00  0.00           C  
HETATM  564  C5  NAG B   2       6.707  -7.871  10.700  1.00  0.00           C  
HETATM  565  C6  NAG B   2       5.651  -6.881  11.151  1.00  0.00           C  
HETATM  566  C7  NAG B   2      11.608  -9.796  10.580  1.00  0.00           C  
HETATM  567  C8  NAG B   2      12.628 -10.675   9.875  1.00  0.00           C  
HETATM  568  N2  NAG B   2      10.435  -9.625   9.978  1.00  0.00           N  
HETATM  569  O3  NAG B   2       9.097 -10.143  12.476  1.00  0.00           O  
HETATM  570  O4  NAG B   2       6.328  -9.408  12.514  1.00  0.00           O  
HETATM  571  O5  NAG B   2       7.719  -7.124  10.003  1.00  0.00           O  
HETATM  572  O6  NAG B   2       4.674  -7.508  11.967  1.00  0.00           O  
HETATM  573  O7  NAG B   2      11.902  -9.242  11.640  1.00  0.00           O  
HETATM  574  H1  NAG B   2       8.239  -8.651   8.732  1.00  0.00           H  
HETATM  575  H2  NAG B   2       9.980  -8.006  11.185  1.00  0.00           H  
HETATM  576  H3  NAG B   2       8.048 -10.347  10.730  1.00  0.00           H  
HETATM  577  H4  NAG B   2       7.754  -7.942  12.614  1.00  0.00           H  
HETATM  578  H5  NAG B   2       6.227  -8.591  10.019  1.00  0.00           H  
HETATM  579  H61 NAG B   2       5.174  -6.443  10.262  1.00  0.00           H  
HETATM  580  H62 NAG B   2       6.141  -6.069  11.707  1.00  0.00           H  
HETATM  581  H81 NAG B   2      12.206 -11.062   8.937  1.00  0.00           H  
HETATM  582  H82 NAG B   2      12.904 -11.521  10.519  1.00  0.00           H  
HETATM  583  H83 NAG B   2      13.531 -10.092   9.645  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      10.198 -10.198   9.220  1.00  0.00           H  
HETATM  585  HO3 NAG B   2       9.465  -9.457  13.038  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       6.747 -10.039  13.105  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       3.922  -7.762  11.426  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -6.528  13.542   1.957  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.049  12.273   2.453  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.010  11.166   2.314  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.976  10.457   1.308  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.323  11.892   1.698  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.203  10.944   2.491  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.452  11.222   3.682  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.644   9.925   1.918  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.661  13.778   1.016  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -7.286  12.399   3.499  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -8.890  12.786   1.485  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -8.053  11.412   0.769  1.00  0.00           H  
ATOM     13  N   VAL A   2      -5.162  11.025   3.328  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -4.121  10.005   3.318  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.725   8.605   3.325  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.017   8.050   4.385  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -3.178  10.150   4.526  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.242  11.334   4.334  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.977  10.296   5.813  1.00  0.00           C  
ATOM     20  H   VAL A   2      -5.239  11.622   4.101  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -3.540  10.131   2.416  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -2.579   9.254   4.599  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -1.763  11.570   5.274  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.807  12.189   3.995  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -1.491  11.084   3.600  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.487   9.751   6.605  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.971   9.899   5.665  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -4.042  11.340   6.081  1.00  0.00           H  
ATOM     29  N   ASN A   3      -4.909   8.039   2.136  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -5.478   6.703   2.006  1.00  0.00           C  
ATOM     31  C   ASN A   3      -4.519   5.773   1.268  1.00  0.00           C  
ATOM     32  O   ASN A   3      -4.646   5.567   0.062  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -6.817   6.767   1.268  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -7.824   5.773   1.810  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -7.519   4.989   2.710  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -9.035   5.799   1.264  1.00  0.00           N  
ATOM     37  H   ASN A   3      -4.657   8.532   1.328  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -5.644   6.314   2.999  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -7.228   7.759   1.367  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -6.654   6.552   0.221  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -9.206   6.450   0.552  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -9.706   5.169   1.596  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.562   5.215   2.002  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -2.581   4.307   1.417  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.286   3.143   2.356  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.808   2.042   2.179  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -1.285   5.054   1.081  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -1.026   6.269   1.960  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -1.426   7.569   1.290  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -1.306   7.660   0.050  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -1.861   8.496   2.005  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.513   5.420   2.960  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.002   3.914   0.505  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -0.453   4.374   1.194  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -1.330   5.384   0.054  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -1.591   6.164   2.874  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       0.029   6.311   2.192  1.00  0.00           H  
ATOM     58  N   CYS A   5      -1.449   3.391   3.357  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.086   2.362   4.325  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.762   2.618   5.668  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.215   3.306   6.528  1.00  0.00           O  
ATOM     62  CB  CYS A   5       0.432   2.313   4.502  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.252   0.997   3.544  1.00  0.00           S  
ATOM     64  H   CYS A   5      -1.067   4.288   3.445  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.424   1.414   3.939  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.852   3.256   4.187  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.661   2.153   5.546  1.00  0.00           H  
ATOM     68  N   ILE A   6      -2.955   2.057   5.840  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -3.706   2.223   7.078  1.00  0.00           C  
ATOM     70  C   ILE A   6      -3.679   0.943   7.908  1.00  0.00           C  
ATOM     71  O   ILE A   6      -2.936   0.840   8.884  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.168   2.630   6.799  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.224   4.027   6.177  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -5.998   2.585   8.075  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -4.546   4.120   4.828  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.339   1.520   5.116  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.243   3.013   7.640  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -5.583   1.920   6.105  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -6.257   4.315   6.047  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -4.741   4.729   6.841  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -6.039   1.571   8.444  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -6.999   2.932   7.866  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -5.546   3.221   8.822  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -4.968   4.940   4.269  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -4.695   3.197   4.286  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -3.487   4.286   4.969  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.494  -0.028   7.514  1.00  0.00           N  
ATOM     88  CA  SER A   7      -4.565  -1.299   8.221  1.00  0.00           C  
ATOM     89  C   SER A   7      -3.809  -2.387   7.463  1.00  0.00           C  
ATOM     90  O   SER A   7      -4.358  -3.450   7.167  1.00  0.00           O  
ATOM     91  CB  SER A   7      -6.024  -1.716   8.422  1.00  0.00           C  
ATOM     92  OG  SER A   7      -6.180  -2.470   9.611  1.00  0.00           O  
ATOM     93  H   SER A   7      -5.061   0.116   6.730  1.00  0.00           H  
ATOM     94  HA  SER A   7      -4.103  -1.165   9.185  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.642  -0.832   8.487  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -6.343  -2.317   7.583  1.00  0.00           H  
ATOM     97  HG  SER A   7      -6.556  -3.328   9.399  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.546  -2.115   7.158  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.707  -3.069   6.439  1.00  0.00           C  
ATOM    100  C   ASN A   8      -2.376  -3.525   5.143  1.00  0.00           C  
ATOM    101  O   ASN A   8      -3.057  -4.550   5.115  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -1.409  -4.280   7.326  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -0.516  -5.290   6.651  1.00  0.00           C  
ATOM    104  OD1 ASN A   8      -0.093  -5.106   5.510  1.00  0.00           O  
ATOM    105  ND2 ASN A   8      -0.223  -6.370   7.359  1.00  0.00           N  
ATOM    106  H   ASN A   8      -2.166  -1.254   7.425  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.778  -2.576   6.197  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -0.919  -3.949   8.228  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -2.336  -4.766   7.584  1.00  0.00           H  
ATOM    110 HD21 ASN A   8      -0.596  -6.447   8.262  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       0.351  -7.042   6.954  1.00  0.00           H  
ATOM    112  N   PRO A   9      -2.189  -2.768   4.046  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.779  -3.104   2.746  1.00  0.00           C  
ATOM    114  C   PRO A   9      -2.336  -4.476   2.248  1.00  0.00           C  
ATOM    115  O   PRO A   9      -3.119  -5.210   1.646  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -2.262  -2.006   1.806  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -1.107  -1.388   2.518  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -1.393  -1.533   3.984  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.858  -3.071   2.782  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.956  -2.448   0.871  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -3.046  -1.287   1.628  1.00  0.00           H  
ATOM    122  HG2 PRO A   9      -0.196  -1.909   2.261  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -1.029  -0.343   2.253  1.00  0.00           H  
ATOM    124  HD2 PRO A   9      -0.473  -1.637   4.540  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.962  -0.688   4.345  1.00  0.00           H  
ATOM    126  N   CYS A  10      -1.076  -4.814   2.502  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.530  -6.098   2.077  1.00  0.00           C  
ATOM    128  C   CYS A  10      -1.352  -7.254   2.642  1.00  0.00           C  
ATOM    129  O   CYS A  10      -2.307  -7.040   3.388  1.00  0.00           O  
ATOM    130  CB  CYS A  10       0.930  -6.227   2.513  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.131  -5.741   1.230  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.499  -4.186   2.985  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.578  -6.134   1.000  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.098  -5.597   3.374  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.131  -7.254   2.779  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.979  -8.476   2.276  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.689  -9.660   2.742  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.716 -10.746   3.196  1.00  0.00           C  
ATOM    139  O   GLN A  11      -1.028 -11.935   3.130  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.593 -10.199   1.631  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -4.067  -9.897   1.842  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.666 -10.692   2.987  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -4.154 -11.747   3.359  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -5.759 -10.187   3.549  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.213  -8.583   1.674  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.303  -9.369   3.582  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.290  -9.757   0.693  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.472 -11.270   1.569  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -4.178  -8.845   2.059  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.603 -10.136   0.937  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -6.110  -9.342   3.200  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -6.166 -10.681   4.290  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.462 -10.335   3.654  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.469 -11.285   4.112  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.294 -10.721   5.269  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.361 -11.244   5.590  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.390 -11.673   2.955  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.877 -12.863   2.183  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       0.885 -13.488   2.560  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.553 -13.184   1.092  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.659  -9.376   3.683  1.00  0.00           H  
ATOM    162  HA  ASN A  12       0.953 -12.168   4.457  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.477 -10.842   2.275  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.366 -11.920   3.341  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       3.331 -12.639   0.853  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       2.251 -13.950   0.574  1.00  0.00           H  
ATOM    167  N   ASP A  13       1.801  -9.652   5.891  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.502  -9.026   7.009  1.00  0.00           C  
ATOM    169  C   ASP A  13       3.762  -8.327   6.515  1.00  0.00           C  
ATOM    170  O   ASP A  13       4.851  -8.520   7.058  1.00  0.00           O  
ATOM    171  CB  ASP A  13       2.858 -10.066   8.075  1.00  0.00           C  
ATOM    172  CG  ASP A  13       2.684  -9.533   9.483  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       1.673  -8.846   9.736  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       3.558  -9.802  10.332  1.00  0.00           O  
ATOM    175  H   ASP A  13       0.951  -9.272   5.592  1.00  0.00           H  
ATOM    176  HA  ASP A  13       1.843  -8.289   7.442  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.219 -10.929   7.955  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       3.888 -10.367   7.948  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.600  -7.521   5.476  1.00  0.00           N  
ATOM    180  CA  ALA A  14       4.713  -6.793   4.887  1.00  0.00           C  
ATOM    181  C   ALA A  14       4.891  -5.428   5.547  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.092  -5.027   6.393  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.489  -6.642   3.392  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.706  -7.418   5.088  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.610  -7.375   5.037  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       4.598  -5.606   3.111  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       3.493  -6.980   3.144  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       5.213  -7.239   2.859  1.00  0.00           H  
ATOM    189  N   THR A  15       5.945  -4.719   5.153  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.229  -3.400   5.706  1.00  0.00           C  
ATOM    191  C   THR A  15       5.549  -2.308   4.886  1.00  0.00           C  
ATOM    192  O   THR A  15       5.283  -2.483   3.697  1.00  0.00           O  
ATOM    193  CB  THR A  15       7.740  -3.157   5.751  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.378  -4.113   6.580  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.113  -1.784   6.268  1.00  0.00           C  
ATOM    196  H   THR A  15       6.546  -5.093   4.475  1.00  0.00           H  
ATOM    197  HA  THR A  15       5.839  -3.373   6.712  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.140  -3.255   4.751  1.00  0.00           H  
ATOM    199 HG21 THR A  15       9.182  -1.647   6.188  1.00  0.00           H  
ATOM    200 HG22 THR A  15       7.816  -1.695   7.301  1.00  0.00           H  
ATOM    201 HG23 THR A  15       7.609  -1.029   5.681  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.274  -1.177   5.531  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.628  -0.052   4.865  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.583   1.132   4.756  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.215   1.524   5.736  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.367   0.361   5.626  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.827  -0.345   4.955  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.513  -1.099   6.478  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.350  -0.370   3.871  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       3.454   0.040   6.653  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.275   1.438   5.598  1.00  0.00           H  
ATOM    212  N   LEU A  17       5.681   1.698   3.557  1.00  0.00           N  
ATOM    213  CA  LEU A  17       6.560   2.839   3.322  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.929   3.818   2.336  1.00  0.00           C  
ATOM    215  O   LEU A  17       5.764   3.507   1.157  1.00  0.00           O  
ATOM    216  CB  LEU A  17       7.915   2.364   2.795  1.00  0.00           C  
ATOM    217  CG  LEU A  17       9.126   3.111   3.359  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      10.264   2.145   3.650  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       9.581   4.196   2.392  1.00  0.00           C  
ATOM    220  H   LEU A  17       5.153   1.342   2.814  1.00  0.00           H  
ATOM    221  HA  LEU A  17       6.707   3.344   4.265  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       8.021   1.315   3.032  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       7.920   2.475   1.721  1.00  0.00           H  
ATOM    224  HG  LEU A  17       8.847   3.586   4.288  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      10.046   1.594   4.553  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      11.183   2.699   3.778  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      10.372   1.456   2.826  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      10.572   4.529   2.665  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       8.895   5.030   2.439  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       9.596   3.799   1.388  1.00  0.00           H  
ATOM    231  N   ASP A  18       5.580   5.003   2.827  1.00  0.00           N  
ATOM    232  CA  ASP A  18       4.969   6.028   1.989  1.00  0.00           C  
ATOM    233  C   ASP A  18       6.028   6.771   1.181  1.00  0.00           C  
ATOM    234  O   ASP A  18       7.175   6.894   1.608  1.00  0.00           O  
ATOM    235  CB  ASP A  18       4.180   7.016   2.849  1.00  0.00           C  
ATOM    236  CG  ASP A  18       2.966   7.569   2.128  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       2.934   7.500   0.881  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       2.048   8.072   2.810  1.00  0.00           O  
ATOM    239  H   ASP A  18       5.737   5.192   3.776  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.292   5.537   1.306  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       3.846   6.516   3.745  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       4.822   7.841   3.120  1.00  0.00           H  
ATOM    243  N   GLN A  19       5.635   7.265   0.011  1.00  0.00           N  
ATOM    244  CA  GLN A  19       6.551   7.995  -0.856  1.00  0.00           C  
ATOM    245  C   GLN A  19       6.068   9.426  -1.078  1.00  0.00           C  
ATOM    246  O   GLN A  19       6.551  10.360  -0.439  1.00  0.00           O  
ATOM    247  CB  GLN A  19       6.700   7.276  -2.199  1.00  0.00           C  
ATOM    248  CG  GLN A  19       7.574   6.035  -2.130  1.00  0.00           C  
ATOM    249  CD  GLN A  19       8.180   5.673  -3.472  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       7.484   5.620  -4.486  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       9.484   5.421  -3.485  1.00  0.00           N  
ATOM    252  H   GLN A  19       4.707   7.133  -0.275  1.00  0.00           H  
ATOM    253  HA  GLN A  19       7.512   8.027  -0.369  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       5.721   6.981  -2.547  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       7.136   7.958  -2.913  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       8.376   6.212  -1.428  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       6.974   5.205  -1.787  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       9.976   5.483  -2.639  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       9.902   5.186  -4.340  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.114   9.590  -1.988  1.00  0.00           N  
ATOM    261  CA  ILE A  20       4.567  10.905  -2.295  1.00  0.00           C  
ATOM    262  C   ILE A  20       3.044  10.893  -2.238  1.00  0.00           C  
ATOM    263  O   ILE A  20       2.439  11.503  -1.357  1.00  0.00           O  
ATOM    264  CB  ILE A  20       5.015  11.393  -3.688  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       6.535  11.288  -3.828  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       4.556  12.825  -3.921  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       6.984  10.804  -5.190  1.00  0.00           C  
ATOM    268  H   ILE A  20       4.771   8.808  -2.464  1.00  0.00           H  
ATOM    269  HA  ILE A  20       4.937  11.597  -1.559  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.549  10.766  -4.432  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       6.975  12.260  -3.661  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       6.912  10.596  -3.090  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       5.101  13.489  -3.267  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       3.499  12.903  -3.714  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       4.742  13.099  -4.949  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       7.871  10.199  -5.083  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       7.202  11.654  -5.820  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       6.198  10.216  -5.640  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.432  10.194  -3.185  1.00  0.00           N  
ATOM    280  CA  GLY A  21       0.984  10.113  -3.231  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.480   8.683  -3.192  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.544   8.397  -2.572  1.00  0.00           O  
ATOM    283  H   GLY A  21       2.969   9.731  -3.860  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       0.576  10.650  -2.387  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       0.636  10.580  -4.141  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.199   7.785  -3.857  1.00  0.00           N  
ATOM    287  CA  GLU A  22       0.818   6.378  -3.897  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.450   5.609  -2.741  1.00  0.00           C  
ATOM    289  O   GLU A  22       2.281   6.145  -2.006  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.234   5.753  -5.228  1.00  0.00           C  
ATOM    291  CG  GLU A  22       0.611   6.429  -6.439  1.00  0.00           C  
ATOM    292  CD  GLU A  22      -0.159   5.463  -7.317  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       0.463   4.841  -8.204  1.00  0.00           O  
ATOM    294  OE2 GLU A  22      -1.384   5.326  -7.118  1.00  0.00           O  
ATOM    295  H   GLU A  22       2.005   8.075  -4.333  1.00  0.00           H  
ATOM    296  HA  GLU A  22      -0.257   6.324  -3.804  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       2.309   5.815  -5.322  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       0.941   4.713  -5.233  1.00  0.00           H  
ATOM    299  HG2 GLU A  22      -0.067   7.198  -6.098  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       1.397   6.880  -7.028  1.00  0.00           H  
ATOM    301  N   PHE A  23       1.051   4.352  -2.585  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.575   3.508  -1.520  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.699   2.613  -2.034  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.850   2.421  -3.240  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.460   2.653  -0.924  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.221   1.780  -1.934  1.00  0.00           C  
ATOM    307  CD1 PHE A  23       0.280   0.524  -2.230  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -1.360   2.217  -2.587  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -0.345  -0.283  -3.161  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -1.990   1.415  -3.520  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -1.482   0.163  -3.807  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.385   3.983  -3.203  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.968   4.152  -0.753  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.874   2.015  -0.158  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.285   3.300  -0.484  1.00  0.00           H  
ATOM    316  HD1 PHE A  23       1.170   0.177  -1.724  1.00  0.00           H  
ATOM    317  HD2 PHE A  23      -1.755   3.199  -2.363  1.00  0.00           H  
ATOM    318  HE1 PHE A  23       0.056  -1.261  -3.384  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -2.878   1.768  -4.024  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.972  -0.465  -4.535  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.482   2.067  -1.109  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.591   1.189  -1.466  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.808   0.127  -0.394  1.00  0.00           C  
ATOM    324  O   GLN A  24       5.473   0.374   0.612  1.00  0.00           O  
ATOM    325  CB  GLN A  24       5.872   2.004  -1.663  1.00  0.00           C  
ATOM    326  CG  GLN A  24       6.989   1.224  -2.339  1.00  0.00           C  
ATOM    327  CD  GLN A  24       8.318   1.373  -1.625  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       8.538   2.337  -0.893  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       9.214   0.415  -1.837  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.310   2.258  -0.164  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.339   0.700  -2.396  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       5.645   2.867  -2.271  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.225   2.335  -0.698  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       6.722   0.177  -2.354  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       7.098   1.582  -3.352  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       8.970  -0.324  -2.433  1.00  0.00           H  
ATOM    337 HE22 GLN A  24      10.082   0.486  -1.388  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.241  -1.054  -0.615  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.371  -2.153   0.334  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.595  -3.006   0.019  1.00  0.00           C  
ATOM    341  O   CYS A  25       5.806  -3.410  -1.124  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.112  -3.022   0.312  1.00  0.00           C  
ATOM    343  SG  CYS A  25       2.809  -3.934   1.860  1.00  0.00           S  
ATOM    344  H   CYS A  25       3.722  -1.188  -1.434  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.486  -1.729   1.320  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.253  -2.393   0.130  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.198  -3.745  -0.485  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.400  -3.277   1.042  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.603  -4.084   0.876  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.313  -5.557   1.138  1.00  0.00           C  
ATOM    351  O   ILE A  26       6.913  -5.936   2.238  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.728  -3.619   1.820  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       8.896  -2.101   1.742  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.033  -4.321   1.476  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       9.832  -1.542   2.791  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.177  -2.928   1.931  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.945  -3.969  -0.143  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.457  -3.893   2.829  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.292  -1.838   0.772  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       7.932  -1.631   1.871  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.569  -3.742   0.738  1.00  0.00           H  
ATOM    362 HG22 ILE A  26       9.820  -5.302   1.077  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.636  -4.418   2.366  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      10.093  -0.526   2.535  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      10.727  -2.145   2.834  1.00  0.00           H  
ATOM    366 HD13 ILE A  26       9.342  -1.556   3.755  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.516  -6.386   0.118  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.273  -7.820   0.240  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.578  -8.578   0.463  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.662  -8.064   0.189  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.574  -8.348  -1.014  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.729  -9.944  -0.776  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.834  -6.026  -0.736  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.630  -7.975   1.092  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       5.832  -7.629  -1.333  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       7.305  -8.475  -1.799  1.00  0.00           H  
ATOM    377  N   MET A  28       8.463  -9.804   0.963  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.633 -10.636   1.223  1.00  0.00           C  
ATOM    379  C   MET A  28      10.411 -10.897  -0.065  1.00  0.00           C  
ATOM    380  O   MET A  28       9.952 -10.559  -1.156  1.00  0.00           O  
ATOM    381  CB  MET A  28       9.208 -11.963   1.859  1.00  0.00           C  
ATOM    382  CG  MET A  28       9.662 -12.119   3.301  1.00  0.00           C  
ATOM    383  SD  MET A  28      10.065 -13.825   3.722  1.00  0.00           S  
ATOM    384  CE  MET A  28      11.768 -13.650   4.248  1.00  0.00           C  
ATOM    385  H   MET A  28       7.571 -10.159   1.160  1.00  0.00           H  
ATOM    386  HA  MET A  28      10.270 -10.104   1.913  1.00  0.00           H  
ATOM    387  HB2 MET A  28       8.131 -12.031   1.834  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.623 -12.776   1.283  1.00  0.00           H  
ATOM    389  HG2 MET A  28      10.539 -11.508   3.456  1.00  0.00           H  
ATOM    390  HG3 MET A  28       8.870 -11.780   3.952  1.00  0.00           H  
ATOM    391  HE1 MET A  28      11.797 -13.439   5.307  1.00  0.00           H  
ATOM    392  HE2 MET A  28      12.231 -12.838   3.707  1.00  0.00           H  
ATOM    393  HE3 MET A  28      12.303 -14.567   4.049  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.605 -11.505   0.045  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.446 -11.810  -1.114  1.00  0.00           C  
ATOM    396  C   PRO A  29      11.975 -13.052  -1.864  1.00  0.00           C  
ATOM    397  O   PRO A  29      11.796 -14.116  -1.271  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.814 -12.050  -0.487  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.512 -12.601   0.864  1.00  0.00           C  
ATOM    400  CD  PRO A  29      12.231 -11.944   1.308  1.00  0.00           C  
ATOM    401  HA  PRO A  29      12.503 -10.978  -1.796  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.367 -12.752  -1.091  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.353 -11.117  -0.422  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.382 -13.672   0.802  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      14.314 -12.359   1.546  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.602 -12.656   1.822  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.443 -11.099   1.946  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.777 -12.909  -3.170  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.330 -14.029  -3.978  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.836 -14.267  -3.865  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.374 -15.403  -3.969  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.936 -12.038  -3.588  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.575 -13.832  -5.012  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.850 -14.920  -3.660  1.00  0.00           H  
ATOM    415  N   TYR A  31       9.082 -13.195  -3.652  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.633 -13.293  -3.524  1.00  0.00           C  
ATOM    417  C   TYR A  31       6.939 -12.749  -4.769  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.592 -12.392  -5.750  1.00  0.00           O  
ATOM    419  CB  TYR A  31       7.156 -12.530  -2.287  1.00  0.00           C  
ATOM    420  CG  TYR A  31       7.018 -13.398  -1.055  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       8.139 -13.912  -0.416  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.767 -13.702  -0.533  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       8.017 -14.705   0.710  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.637 -14.494   0.592  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.764 -14.993   1.209  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.638 -15.782   2.329  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.509 -12.316  -3.578  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.380 -14.336  -3.413  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.862 -11.746  -2.062  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       6.191 -12.090  -2.493  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       9.118 -13.685  -0.809  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       4.886 -13.309  -1.019  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.900 -15.096   1.193  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.656 -14.719   0.982  1.00  0.00           H  
ATOM    435  HH  TYR A  31       5.976 -15.405   2.914  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.612 -12.690  -4.722  1.00  0.00           N  
ATOM    437  CA  GLU A  32       4.829 -12.189  -5.846  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.572 -11.476  -5.357  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.356 -11.333  -4.155  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.448 -13.338  -6.782  1.00  0.00           C  
ATOM    441  CG  GLU A  32       5.495 -13.630  -7.844  1.00  0.00           C  
ATOM    442  CD  GLU A  32       4.927 -14.381  -9.031  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       4.315 -15.449  -8.821  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       5.096 -13.903 -10.173  1.00  0.00           O  
ATOM    445  H   GLU A  32       5.149 -12.989  -3.913  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.440 -11.483  -6.388  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.303 -14.232  -6.194  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       3.521 -13.090  -7.279  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       5.905 -12.694  -8.193  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       6.281 -14.224  -7.402  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.746 -11.030  -6.299  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.522 -10.337  -5.944  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.704  -8.833  -5.886  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.830  -8.338  -5.850  1.00  0.00           O  
ATOM    455  H   GLY A  33       2.970 -11.172  -7.242  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       0.764 -10.568  -6.676  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.192 -10.686  -4.977  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.592  -8.104  -5.877  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.635  -6.648  -5.823  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.630  -6.153  -4.380  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.189  -5.101  -4.073  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.556  -6.021  -6.575  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -0.413  -4.509  -6.638  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -0.678  -6.612  -7.972  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.277  -8.556  -5.907  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.546  -6.324  -6.302  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.460  -6.252  -6.030  1.00  0.00           H  
ATOM    468 HG11 VAL A  34       0.604  -4.254  -6.897  1.00  0.00           H  
ATOM    469 HG12 VAL A  34      -0.657  -4.083  -5.676  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -1.085  -4.115  -7.388  1.00  0.00           H  
ATOM    471 HG21 VAL A  34      -0.270  -5.919  -8.693  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -1.719  -6.793  -8.197  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -0.132  -7.542  -8.019  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.005  -6.919  -3.499  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.081  -6.558  -2.087  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.600  -7.611  -1.219  1.00  0.00           C  
ATOM    477  O   TYR A  35       0.151  -7.902  -0.111  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.542  -6.396  -1.660  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.067  -4.984  -1.811  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.292  -3.888  -1.450  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.338  -4.747  -2.319  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -1.768  -2.598  -1.592  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -3.821  -3.461  -2.463  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.033  -2.390  -2.098  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -3.511  -1.108  -2.240  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.431  -7.748  -3.804  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.430  -5.617  -1.959  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.161  -7.044  -2.261  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.639  -6.678  -0.622  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -0.301  -4.053  -1.051  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -3.954  -5.587  -2.603  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -1.150  -1.761  -1.304  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -4.813  -3.298  -2.860  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -3.959  -1.025  -3.085  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.688  -8.181  -1.730  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.431  -9.204  -0.999  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.495 -10.292  -0.483  1.00  0.00           C  
ATOM    498  O   CYS A  36       1.046 -10.246   0.662  1.00  0.00           O  
ATOM    499  CB  CYS A  36       3.193  -8.576   0.169  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.530  -9.621   0.830  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.998  -7.909  -2.619  1.00  0.00           H  
ATOM    502  HA  CYS A  36       3.140  -9.649  -1.681  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       3.633  -7.646  -0.157  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       2.501  -8.378   0.975  1.00  0.00           H  
ATOM    505  N   GLU A  37       1.204 -11.267  -1.335  1.00  0.00           N  
ATOM    506  CA  GLU A  37       0.318 -12.364  -0.964  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.572 -13.589  -1.841  1.00  0.00           C  
ATOM    508  O   GLU A  37       0.609 -14.717  -1.349  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.144 -11.921  -1.078  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.146 -13.050  -0.890  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -2.150 -13.597   0.524  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -1.156 -14.243   0.914  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -3.150 -13.379   1.241  1.00  0.00           O  
ATOM    514  H   GLU A  37       1.591 -11.246  -2.235  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.528 -12.623   0.063  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.337 -11.171  -0.325  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.303 -11.485  -2.053  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -3.134 -12.679  -1.119  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -1.897 -13.852  -1.569  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.747 -13.361  -3.139  1.00  0.00           N  
ATOM    521  CA  ILE A  38       0.997 -14.448  -4.078  1.00  0.00           C  
ATOM    522  C   ILE A  38       2.496 -14.713  -4.210  1.00  0.00           C  
ATOM    523  O   ILE A  38       3.225 -14.722  -3.220  1.00  0.00           O  
ATOM    524  CB  ILE A  38       0.403 -14.139  -5.471  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -1.124 -14.085  -5.399  1.00  0.00           C  
ATOM    526  CG2 ILE A  38       0.847 -15.180  -6.491  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -1.652 -12.985  -4.505  1.00  0.00           C  
ATOM    528  H   ILE A  38       0.706 -12.441  -3.473  1.00  0.00           H  
ATOM    529  HA  ILE A  38       0.517 -15.335  -3.693  1.00  0.00           H  
ATOM    530  HB  ILE A  38       0.776 -13.177  -5.791  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -1.518 -13.921  -6.391  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -1.493 -15.027  -5.022  1.00  0.00           H  
ATOM    533 HG21 ILE A  38       1.918 -15.133  -6.612  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       0.368 -14.983  -7.439  1.00  0.00           H  
ATOM    535 HG23 ILE A  38       0.566 -16.165  -6.146  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -1.736 -13.354  -3.494  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -2.623 -12.671  -4.856  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -0.972 -12.147  -4.527  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1       9.734  -4.297   6.363  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.345  -5.070   7.527  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.707  -6.450   7.629  1.00  0.00           C  
HETATM  543  C4  FUC B   1       9.821  -7.168   6.289  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.227  -6.301   5.182  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.380  -6.928   3.810  1.00  0.00           C  
HETATM  546  O2  FUC B   1      10.136  -4.357   8.737  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.371  -7.218   8.650  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.186  -7.439   6.006  1.00  0.00           O  
HETATM  549  O5  FUC B   1       9.893  -5.026   5.143  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.234  -3.320   6.296  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.422  -5.191   7.345  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.644  -6.336   7.880  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.256  -8.110   6.343  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.163  -6.122   5.387  1.00  0.00           H  
HETATM  555  H61 FUC B   1       8.979  -6.253   3.043  1.00  0.00           H  
HETATM  556  H62 FUC B   1      10.444  -7.115   3.604  1.00  0.00           H  
HETATM  557  H63 FUC B   1       8.836  -7.882   3.775  1.00  0.00           H  
HETATM  558  HO2 FUC B   1       9.194  -4.257   8.886  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.671  -6.611   5.957  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.564  -8.054   9.403  1.00  0.00           C  
HETATM  561  C2  NAG B   2      10.403  -8.770  10.457  1.00  0.00           C  
HETATM  562  C3  NAG B   2       9.503  -9.620  11.348  1.00  0.00           C  
HETATM  563  C4  NAG B   2       8.386  -8.761  11.927  1.00  0.00           C  
HETATM  564  C5  NAG B   2       7.643  -8.041  10.806  1.00  0.00           C  
HETATM  565  C6  NAG B   2       6.578  -7.099  11.333  1.00  0.00           C  
HETATM  566  C7  NAG B   2      12.623  -9.157   9.611  1.00  0.00           C  
HETATM  567  C8  NAG B   2      13.628 -10.120   8.999  1.00  0.00           C  
HETATM  568  N2  NAG B   2      11.391  -9.613   9.812  1.00  0.00           N  
HETATM  569  O3  NAG B   2      10.271 -10.179  12.403  1.00  0.00           O  
HETATM  570  O4  NAG B   2       7.481  -9.582  12.649  1.00  0.00           O  
HETATM  571  O5  NAG B   2       8.560  -7.251  10.030  1.00  0.00           O  
HETATM  572  O6  NAG B   2       7.135  -6.133  12.212  1.00  0.00           O  
HETATM  573  O7  NAG B   2      12.972  -8.017   9.915  1.00  0.00           O  
HETATM  574  H1  NAG B   2       9.056  -8.761   8.731  1.00  0.00           H  
HETATM  575  H2  NAG B   2      10.942  -8.008  11.040  1.00  0.00           H  
HETATM  576  H3  NAG B   2       9.104 -10.448  10.742  1.00  0.00           H  
HETATM  577  H4  NAG B   2       8.835  -8.047  12.634  1.00  0.00           H  
HETATM  578  H5  NAG B   2       7.146  -8.788  10.168  1.00  0.00           H  
HETATM  579  H61 NAG B   2       6.094  -6.599  10.482  1.00  0.00           H  
HETATM  580  H62 NAG B   2       5.813  -7.687  11.860  1.00  0.00           H  
HETATM  581  H81 NAG B   2      13.254 -10.491   8.035  1.00  0.00           H  
HETATM  582  H82 NAG B   2      14.587  -9.610   8.835  1.00  0.00           H  
HETATM  583  H83 NAG B   2      13.789 -10.974   9.671  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      11.196 -10.559   9.648  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      11.097 -10.518  12.051  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       7.346 -10.403  12.171  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       6.711  -6.201  13.069  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      -6.526   6.682  -6.860  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.644   5.258  -6.565  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.252   5.037  -5.184  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.939   4.043  -4.948  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.273   4.583  -6.649  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.023   3.950  -8.004  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.742   2.989  -8.352  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.109   4.415  -8.717  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.169   6.963  -7.728  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -7.297   4.820  -7.306  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -4.505   5.320  -6.470  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -5.211   3.813  -5.894  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.995   5.970  -4.272  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.518   5.877  -2.914  1.00  0.00           C  
ATOM     15  C   VAL A   2      -6.939   4.671  -2.184  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.457   3.727  -2.810  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -9.055   5.777  -2.909  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -9.594   5.897  -1.493  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -9.662   6.841  -3.812  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.442   6.740  -4.520  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.235   6.776  -2.386  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -9.334   4.806  -3.295  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -10.667   6.011  -1.524  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -9.154   6.758  -1.012  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -9.343   5.007  -0.935  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -10.727   6.894  -3.639  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -9.478   6.585  -4.845  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -9.214   7.798  -3.592  1.00  0.00           H  
ATOM     29  N   ASN A   3      -6.989   4.708  -0.857  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -6.470   3.617  -0.040  1.00  0.00           C  
ATOM     31  C   ASN A   3      -4.968   3.447  -0.254  1.00  0.00           C  
ATOM     32  O   ASN A   3      -4.534   2.868  -1.249  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -7.199   2.311  -0.370  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -7.942   1.747   0.824  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -7.546   1.954   1.972  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -9.025   1.027   0.559  1.00  0.00           N  
ATOM     37  H   ASN A   3      -7.386   5.487  -0.415  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -6.647   3.866   0.995  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -7.913   2.495  -1.158  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -6.480   1.576  -0.705  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -9.280   0.903  -0.379  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -9.524   0.649   1.312  1.00  0.00           H  
ATOM     43  N   GLU A   4      -4.181   3.956   0.689  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -2.728   3.860   0.603  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.189   2.845   1.606  1.00  0.00           C  
ATOM     46  O   GLU A   4      -1.771   1.750   1.231  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -2.093   5.233   0.845  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -0.755   5.416   0.149  1.00  0.00           C  
ATOM     49  CD  GLU A   4       0.397   5.560   1.126  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       0.755   4.554   1.774  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       0.940   6.679   1.243  1.00  0.00           O  
ATOM     52  H   GLU A   4      -4.586   4.406   1.459  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -2.478   3.530  -0.390  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -2.768   5.996   0.486  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -1.944   5.369   1.906  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -0.569   4.558  -0.478  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -0.801   6.304  -0.463  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.203   3.215   2.880  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.718   2.336   3.938  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.459   2.601   5.247  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.893   3.148   6.193  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.214   2.526   4.138  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.689   0.983   4.492  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.551   4.098   3.115  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.903   1.320   3.634  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.210   2.956   3.243  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.053   3.198   4.965  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.728   2.208   5.292  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -4.543   2.403   6.483  1.00  0.00           C  
ATOM     70  C   ILE A   6      -4.630   1.119   7.304  1.00  0.00           C  
ATOM     71  O   ILE A   6      -3.956   0.976   8.324  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.964   2.883   6.119  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.911   4.284   5.507  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -6.871   2.877   7.345  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -5.159   4.343   4.195  1.00  0.00           C  
ATOM     76  H   ILE A   6      -4.124   1.777   4.505  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -4.078   3.165   7.079  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -6.371   2.199   5.398  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -6.918   4.629   5.326  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -5.425   4.955   6.199  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -6.273   3.002   8.236  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -7.400   1.936   7.396  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -7.582   3.686   7.271  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -4.108   4.496   4.391  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -5.537   5.160   3.600  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -5.294   3.414   3.661  1.00  0.00           H  
ATOM     87  N   SER A   7      -5.465   0.191   6.853  1.00  0.00           N  
ATOM     88  CA  SER A   7      -5.642  -1.080   7.545  1.00  0.00           C  
ATOM     89  C   SER A   7      -4.716  -2.149   6.974  1.00  0.00           C  
ATOM     90  O   SER A   7      -5.164  -3.217   6.555  1.00  0.00           O  
ATOM     91  CB  SER A   7      -7.098  -1.540   7.443  1.00  0.00           C  
ATOM     92  OG  SER A   7      -7.456  -2.351   8.549  1.00  0.00           O  
ATOM     93  H   SER A   7      -5.975   0.366   6.036  1.00  0.00           H  
ATOM     94  HA  SER A   7      -5.396  -0.927   8.583  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -7.746  -0.678   7.422  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -7.230  -2.113   6.535  1.00  0.00           H  
ATOM     97  HG  SER A   7      -8.031  -1.856   9.137  1.00  0.00           H  
ATOM     98  N   ASN A   8      -3.419  -1.856   6.960  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -2.426  -2.792   6.442  1.00  0.00           C  
ATOM    100  C   ASN A   8      -2.790  -3.251   5.030  1.00  0.00           C  
ATOM    101  O   ASN A   8      -3.533  -4.217   4.857  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -2.311  -4.002   7.372  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -1.283  -5.002   6.901  1.00  0.00           C  
ATOM    104  OD1 ASN A   8      -0.634  -4.812   5.872  1.00  0.00           O  
ATOM    105  ND2 ASN A   8      -1.132  -6.077   7.657  1.00  0.00           N  
ATOM    106  H   ASN A   8      -3.122  -0.990   7.308  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -1.476  -2.283   6.411  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -2.026  -3.668   8.356  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -3.266  -4.499   7.428  1.00  0.00           H  
ATOM    110 HD21 ASN A   8      -1.685  -6.159   8.462  1.00  0.00           H  
ATOM    111 HD22 ASN A   8      -0.479  -6.742   7.382  1.00  0.00           H  
ATOM    112  N   PRO A   9      -2.269  -2.564   3.997  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.546  -2.912   2.599  1.00  0.00           C  
ATOM    114  C   PRO A   9      -2.015  -4.293   2.232  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.714  -5.091   1.609  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -1.816  -1.830   1.798  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -0.791  -1.282   2.729  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -1.374  -1.400   4.108  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.605  -2.869   2.386  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.359  -2.275   0.926  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.520  -1.069   1.493  1.00  0.00           H  
ATOM    122  HG2 PRO A   9       0.118  -1.861   2.655  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -0.596  -0.246   2.492  1.00  0.00           H  
ATOM    124  HD2 PRO A   9      -0.593  -1.581   4.832  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.929  -0.510   4.362  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.775  -4.568   2.624  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.156  -5.855   2.333  1.00  0.00           C  
ATOM    128  C   CYS A  10      -0.961  -6.991   2.955  1.00  0.00           C  
ATOM    129  O   CYS A  10      -1.770  -6.769   3.856  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.284  -5.889   2.849  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.248  -4.388   2.477  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.268  -3.892   3.119  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.148  -5.982   1.261  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.273  -6.014   3.920  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.795  -6.728   2.400  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.742  -8.206   2.465  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.457  -9.370   2.970  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.495 -10.511   3.294  1.00  0.00           C  
ATOM    139  O   GLN A  11      -0.863 -11.684   3.217  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.490  -9.833   1.943  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -3.904  -9.371   2.250  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.695 -10.395   3.040  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -5.875 -10.626   2.773  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -4.049 -11.016   4.020  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.090  -8.322   1.743  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -1.968  -9.079   3.875  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.213  -9.445   0.973  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.486 -10.911   1.902  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -3.854  -8.458   2.824  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.417  -9.182   1.318  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -3.110 -10.782   4.177  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -4.537 -11.684   4.546  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.736 -10.165   3.656  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.739 -11.171   3.987  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.728 -10.654   5.033  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.817 -11.208   5.192  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.488 -11.601   2.726  1.00  0.00           C  
ATOM    158  CG  ASN A  12       1.886 -12.829   2.088  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       0.984 -13.458   2.642  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.386 -13.177   0.913  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.975  -9.215   3.700  1.00  0.00           H  
ATOM    162  HA  ASN A  12       1.223 -12.027   4.395  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.461 -10.800   2.005  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.514 -11.821   2.975  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       3.101 -12.626   0.533  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       2.025 -13.968   0.478  1.00  0.00           H  
ATOM    167  N   ASP A  13       2.348  -9.595   5.744  1.00  0.00           N  
ATOM    168  CA  ASP A  13       3.206  -9.011   6.772  1.00  0.00           C  
ATOM    169  C   ASP A  13       4.382  -8.284   6.134  1.00  0.00           C  
ATOM    170  O   ASP A  13       5.538  -8.499   6.499  1.00  0.00           O  
ATOM    171  CB  ASP A  13       3.712 -10.094   7.730  1.00  0.00           C  
ATOM    172  CG  ASP A  13       4.005  -9.548   9.114  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       3.151  -8.814   9.655  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       5.087  -9.856   9.658  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.472  -9.192   5.573  1.00  0.00           H  
ATOM    176  HA  ASP A  13       2.616  -8.297   7.328  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.963 -10.866   7.819  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       4.620 -10.522   7.332  1.00  0.00           H  
ATOM    179  N   ALA A  14       4.073  -7.422   5.174  1.00  0.00           N  
ATOM    180  CA  ALA A  14       5.091  -6.658   4.471  1.00  0.00           C  
ATOM    181  C   ALA A  14       5.363  -5.330   5.169  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.651  -4.949   6.100  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.658  -6.428   3.032  1.00  0.00           C  
ATOM    184  H   ALA A  14       3.131  -7.300   4.929  1.00  0.00           H  
ATOM    185  HA  ALA A  14       6.000  -7.241   4.461  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       4.783  -5.387   2.778  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       3.621  -6.704   2.925  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       5.260  -7.036   2.374  1.00  0.00           H  
ATOM    189  N   THR A  15       6.395  -4.627   4.714  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.759  -3.340   5.296  1.00  0.00           C  
ATOM    191  C   THR A  15       6.131  -2.192   4.510  1.00  0.00           C  
ATOM    192  O   THR A  15       6.132  -2.197   3.279  1.00  0.00           O  
ATOM    193  CB  THR A  15       8.282  -3.181   5.330  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.877  -4.197   6.117  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.734  -1.848   5.887  1.00  0.00           C  
ATOM    196  H   THR A  15       6.925  -4.982   3.970  1.00  0.00           H  
ATOM    197  HA  THR A  15       6.381  -3.316   6.307  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.663  -3.265   4.323  1.00  0.00           H  
ATOM    199 HG21 THR A  15       8.151  -1.055   5.442  1.00  0.00           H  
ATOM    200 HG22 THR A  15       9.779  -1.698   5.658  1.00  0.00           H  
ATOM    201 HG23 THR A  15       8.596  -1.839   6.958  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.596  -1.211   5.230  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.965  -0.056   4.600  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.760   1.216   4.876  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.927   1.618   6.028  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.529   0.106   5.103  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.642   1.525   4.382  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.627  -1.263   6.208  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.946  -0.229   3.534  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.969  -0.786   4.864  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.544   0.238   6.175  1.00  0.00           H  
ATOM    212  N   LEU A  17       6.249   1.846   3.813  1.00  0.00           N  
ATOM    213  CA  LEU A  17       7.025   3.074   3.941  1.00  0.00           C  
ATOM    214  C   LEU A  17       6.240   4.272   3.415  1.00  0.00           C  
ATOM    215  O   LEU A  17       5.661   4.219   2.330  1.00  0.00           O  
ATOM    216  CB  LEU A  17       8.353   2.942   3.188  1.00  0.00           C  
ATOM    217  CG  LEU A  17       9.599   3.263   4.014  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      10.846   2.723   3.330  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       9.718   4.763   4.237  1.00  0.00           C  
ATOM    220  H   LEU A  17       6.082   1.477   2.921  1.00  0.00           H  
ATOM    221  HA  LEU A  17       7.232   3.227   4.990  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       8.437   1.927   2.826  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       8.330   3.608   2.338  1.00  0.00           H  
ATOM    224  HG  LEU A  17       9.516   2.785   4.979  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      10.779   2.900   2.266  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      10.927   1.662   3.513  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      11.718   3.224   3.723  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       9.948   5.249   3.301  1.00  0.00           H  
ATOM    229 HD22 LEU A  17      10.507   4.960   4.948  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       8.784   5.145   4.621  1.00  0.00           H  
ATOM    231  N   ASP A  18       6.223   5.350   4.192  1.00  0.00           N  
ATOM    232  CA  ASP A  18       5.508   6.561   3.805  1.00  0.00           C  
ATOM    233  C   ASP A  18       6.062   7.127   2.500  1.00  0.00           C  
ATOM    234  O   ASP A  18       7.250   7.432   2.400  1.00  0.00           O  
ATOM    235  CB  ASP A  18       5.604   7.612   4.913  1.00  0.00           C  
ATOM    236  CG  ASP A  18       4.564   8.705   4.764  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       4.135   8.966   3.620  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       4.179   9.301   5.792  1.00  0.00           O  
ATOM    239  H   ASP A  18       6.703   5.332   5.047  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.471   6.299   3.657  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       5.459   7.132   5.869  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       6.583   8.065   4.886  1.00  0.00           H  
ATOM    243  N   GLN A  19       5.192   7.264   1.504  1.00  0.00           N  
ATOM    244  CA  GLN A  19       5.595   7.793   0.207  1.00  0.00           C  
ATOM    245  C   GLN A  19       5.049   9.204   0.003  1.00  0.00           C  
ATOM    246  O   GLN A  19       4.600   9.849   0.951  1.00  0.00           O  
ATOM    247  CB  GLN A  19       5.108   6.871  -0.916  1.00  0.00           C  
ATOM    248  CG  GLN A  19       6.231   6.326  -1.783  1.00  0.00           C  
ATOM    249  CD  GLN A  19       6.410   7.111  -3.068  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       5.576   7.045  -3.971  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       7.504   7.859  -3.157  1.00  0.00           N  
ATOM    252  H   GLN A  19       4.258   7.003   1.646  1.00  0.00           H  
ATOM    253  HA  GLN A  19       6.673   7.832   0.186  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       4.586   6.035  -0.476  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       4.426   7.418  -1.549  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       7.154   6.367  -1.224  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       6.008   5.299  -2.034  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       8.124   7.863  -2.399  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       7.645   8.377  -3.976  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.095   9.681  -1.238  1.00  0.00           N  
ATOM    261  CA  ILE A  20       4.612  11.012  -1.565  1.00  0.00           C  
ATOM    262  C   ILE A  20       3.163  10.983  -2.043  1.00  0.00           C  
ATOM    263  O   ILE A  20       2.719  11.881  -2.756  1.00  0.00           O  
ATOM    264  CB  ILE A  20       5.482  11.662  -2.653  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       5.674  10.702  -3.831  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       6.826  12.084  -2.078  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       5.436  11.347  -5.179  1.00  0.00           C  
ATOM    268  H   ILE A  20       5.467   9.126  -1.950  1.00  0.00           H  
ATOM    269  HA  ILE A  20       4.675  11.619  -0.673  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.975  12.544  -3.001  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       6.685  10.324  -3.818  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       4.984   9.876  -3.731  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       6.776  13.117  -1.768  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       7.591  11.972  -2.832  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       7.065  11.463  -1.228  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       5.066  12.351  -5.038  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       4.709  10.769  -5.730  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       6.363  11.379  -5.731  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.427   9.947  -1.648  1.00  0.00           N  
ATOM    280  CA  GLY A  21       1.037   9.832  -2.052  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.573   8.392  -2.146  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.563   8.076  -1.794  1.00  0.00           O  
ATOM    283  H   GLY A  21       2.828   9.258  -1.079  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       0.421  10.351  -1.332  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       0.915  10.302  -3.017  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.453   7.517  -2.623  1.00  0.00           N  
ATOM    287  CA  GLU A  22       1.123   6.104  -2.763  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.696   5.294  -1.604  1.00  0.00           C  
ATOM    289  O   GLU A  22       2.381   5.834  -0.736  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.655   5.561  -4.090  1.00  0.00           C  
ATOM    291  CG  GLU A  22       3.122   5.877  -4.333  1.00  0.00           C  
ATOM    292  CD  GLU A  22       3.761   4.942  -5.341  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       3.560   3.715  -5.222  1.00  0.00           O  
ATOM    294  OE2 GLU A  22       4.460   5.436  -6.250  1.00  0.00           O  
ATOM    295  H   GLU A  22       2.343   7.829  -2.889  1.00  0.00           H  
ATOM    296  HA  GLU A  22       0.047   6.012  -2.753  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       1.533   4.488  -4.102  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       1.078   5.989  -4.898  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       3.203   6.888  -4.703  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       3.654   5.793  -3.398  1.00  0.00           H  
ATOM    301  N   PHE A  23       1.410   3.997  -1.598  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.896   3.112  -0.547  1.00  0.00           C  
ATOM    303  C   PHE A  23       3.088   2.292  -1.030  1.00  0.00           C  
ATOM    304  O   PHE A  23       3.170   1.931  -2.205  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.776   2.185  -0.077  1.00  0.00           C  
ATOM    306  CG  PHE A  23       0.319   1.223  -1.132  1.00  0.00           C  
ATOM    307  CD1 PHE A  23       0.980   0.022  -1.324  1.00  0.00           C  
ATOM    308  CD2 PHE A  23      -0.770   1.523  -1.933  1.00  0.00           C  
ATOM    309  CE1 PHE A  23       0.562  -0.866  -2.297  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -1.194   0.640  -2.907  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -0.526  -0.557  -3.089  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.858   3.626  -2.317  1.00  0.00           H  
ATOM    313  HA  PHE A  23       2.208   3.724   0.279  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       1.122   1.612   0.769  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.073   2.781   0.221  1.00  0.00           H  
ATOM    316  HD1 PHE A  23       1.832  -0.218  -0.703  1.00  0.00           H  
ATOM    317  HD2 PHE A  23      -1.290   2.459  -1.789  1.00  0.00           H  
ATOM    318  HE1 PHE A  23       1.086  -1.800  -2.437  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -2.045   0.884  -3.526  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -0.855  -1.250  -3.851  1.00  0.00           H  
ATOM    321  N   GLN A  24       4.011   2.004  -0.120  1.00  0.00           N  
ATOM    322  CA  GLN A  24       5.199   1.228  -0.455  1.00  0.00           C  
ATOM    323  C   GLN A  24       5.227  -0.089   0.315  1.00  0.00           C  
ATOM    324  O   GLN A  24       5.737  -0.155   1.434  1.00  0.00           O  
ATOM    325  CB  GLN A  24       6.463   2.034  -0.152  1.00  0.00           C  
ATOM    326  CG  GLN A  24       7.747   1.323  -0.545  1.00  0.00           C  
ATOM    327  CD  GLN A  24       8.917   2.275  -0.703  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       8.734   3.460  -0.982  1.00  0.00           O  
ATOM    329  NE2 GLN A  24      10.127   1.761  -0.525  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.891   2.320   0.800  1.00  0.00           H  
ATOM    331  HA  GLN A  24       5.166   1.011  -1.512  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       6.416   2.970  -0.690  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.500   2.239   0.907  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       7.993   0.601   0.219  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       7.589   0.812  -1.484  1.00  0.00           H  
ATOM    336 HE21 GLN A  24      10.198   0.809  -0.304  1.00  0.00           H  
ATOM    337 HE22 GLN A  24      10.901   2.354  -0.621  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.678  -1.135  -0.293  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.642  -2.452   0.334  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.875  -3.266  -0.044  1.00  0.00           C  
ATOM    341  O   CYS A  25       6.057  -3.632  -1.205  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.375  -3.202  -0.080  1.00  0.00           C  
ATOM    343  SG  CYS A  25       3.173  -4.825   0.724  1.00  0.00           S  
ATOM    344  H   CYS A  25       4.289  -1.020  -1.185  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.633  -2.309   1.404  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.512  -2.604   0.171  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.395  -3.365  -1.147  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.720  -3.543   0.942  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.937  -4.313   0.711  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.682  -5.805   0.893  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.297  -6.252   1.973  1.00  0.00           O  
ATOM    352  CB  ILE A  26       9.070  -3.880   1.662  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       9.160  -2.353   1.725  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.395  -4.475   1.212  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.203  -1.848   2.698  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.522  -3.223   1.847  1.00  0.00           H  
ATOM    357  HA  ILE A  26       8.257  -4.133  -0.305  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.849  -4.262   2.647  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.410  -1.973   0.746  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       8.202  -1.955   2.027  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      10.220  -5.434   0.747  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      11.042  -4.603   2.067  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.865  -3.811   0.500  1.00  0.00           H  
ATOM    364 HD11 ILE A  26       9.845  -0.947   3.173  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      11.118  -1.637   2.167  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      10.388  -2.603   3.450  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.897  -6.569  -0.173  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.688  -8.012  -0.135  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.973  -8.742   0.244  1.00  0.00           C  
ATOM    370  O   CYS A  27      10.038  -8.135   0.345  1.00  0.00           O  
ATOM    371  CB  CYS A  27       7.182  -8.509  -1.491  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.460  -9.101  -1.472  1.00  0.00           S  
ATOM    373  H   CYS A  27       8.201  -6.153  -1.006  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.938  -8.217   0.615  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       7.243  -7.702  -2.206  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       7.808  -9.325  -1.825  1.00  0.00           H  
ATOM    377  N   MET A  28       8.860 -10.049   0.453  1.00  0.00           N  
ATOM    378  CA  MET A  28      10.009 -10.868   0.820  1.00  0.00           C  
ATOM    379  C   MET A  28      10.944 -11.058  -0.375  1.00  0.00           C  
ATOM    380  O   MET A  28      10.614 -10.672  -1.496  1.00  0.00           O  
ATOM    381  CB  MET A  28       9.539 -12.229   1.343  1.00  0.00           C  
ATOM    382  CG  MET A  28       9.810 -12.436   2.825  1.00  0.00           C  
ATOM    383  SD  MET A  28      10.043 -14.172   3.252  1.00  0.00           S  
ATOM    384  CE  MET A  28      11.780 -14.184   3.687  1.00  0.00           C  
ATOM    385  H   MET A  28       7.983 -10.474   0.356  1.00  0.00           H  
ATOM    386  HA  MET A  28      10.546 -10.355   1.604  1.00  0.00           H  
ATOM    387  HB2 MET A  28       8.475 -12.315   1.180  1.00  0.00           H  
ATOM    388  HB3 MET A  28      10.043 -13.010   0.794  1.00  0.00           H  
ATOM    389  HG2 MET A  28      10.703 -11.892   3.093  1.00  0.00           H  
ATOM    390  HG3 MET A  28       8.973 -12.051   3.388  1.00  0.00           H  
ATOM    391  HE1 MET A  28      12.157 -13.172   3.690  1.00  0.00           H  
ATOM    392  HE2 MET A  28      12.329 -14.770   2.964  1.00  0.00           H  
ATOM    393  HE3 MET A  28      11.902 -14.616   4.669  1.00  0.00           H  
ATOM    394  N   PRO A  29      12.126 -11.659  -0.151  1.00  0.00           N  
ATOM    395  CA  PRO A  29      13.103 -11.895  -1.216  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.712 -13.068  -2.109  1.00  0.00           C  
ATOM    397  O   PRO A  29      13.423 -14.071  -2.185  1.00  0.00           O  
ATOM    398  CB  PRO A  29      14.382 -12.207  -0.447  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.912 -12.824   0.824  1.00  0.00           C  
ATOM    400  CD  PRO A  29      12.604 -12.154   1.156  1.00  0.00           C  
ATOM    401  HA  PRO A  29      13.252 -11.017  -1.822  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.989 -12.889  -1.022  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.929 -11.294  -0.264  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.765 -13.885   0.684  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      14.635 -12.645   1.607  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.912 -12.869   1.574  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.764 -11.336   1.842  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.575 -12.933  -2.785  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.105 -13.987  -3.664  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.618 -14.244  -3.517  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.181 -15.394  -3.476  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.052 -12.112  -2.684  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.311 -13.705  -4.687  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.641 -14.897  -3.438  1.00  0.00           H  
ATOM    415  N   TYR A  31       8.838 -13.171  -3.434  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.392 -13.283  -3.287  1.00  0.00           C  
ATOM    417  C   TYR A  31       6.680 -12.836  -4.560  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.320 -12.525  -5.564  1.00  0.00           O  
ATOM    419  CB  TYR A  31       6.917 -12.444  -2.100  1.00  0.00           C  
ATOM    420  CG  TYR A  31       6.861 -13.210  -0.797  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       7.865 -14.106  -0.451  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.803 -13.038   0.087  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.816 -14.809   0.738  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.748 -13.736   1.279  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.757 -14.620   1.600  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.705 -15.317   2.784  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.245 -12.280  -3.471  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.157 -14.320  -3.101  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.591 -11.612  -1.964  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       5.928 -12.068  -2.308  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.694 -14.252  -1.128  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       5.015 -12.345  -0.166  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.606 -15.501   0.989  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.917 -13.588   1.953  1.00  0.00           H  
ATOM    435  HH  TYR A  31       7.132 -14.805   3.475  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.352 -12.804  -4.511  1.00  0.00           N  
ATOM    437  CA  GLU A  32       4.554 -12.395  -5.660  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.316 -11.622  -5.216  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.055 -11.483  -4.021  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.139 -13.616  -6.481  1.00  0.00           C  
ATOM    441  CG  GLU A  32       5.287 -14.568  -6.777  1.00  0.00           C  
ATOM    442  CD  GLU A  32       4.849 -15.778  -7.579  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       3.841 -16.410  -7.198  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       5.515 -16.095  -8.587  1.00  0.00           O  
ATOM    445  H   GLU A  32       4.899 -13.063  -3.681  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.165 -11.749  -6.274  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       3.381 -14.160  -5.937  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       3.726 -13.282  -7.421  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       6.042 -14.038  -7.338  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       5.707 -14.907  -5.841  1.00  0.00           H  
ATOM    451  N   GLY A  33       2.557 -11.121  -6.185  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.356 -10.369  -5.874  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.607  -8.875  -5.808  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.755  -8.433  -5.755  1.00  0.00           O  
ATOM    455  H   GLY A  33       2.816 -11.263  -7.120  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       0.615 -10.564  -6.634  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       0.974 -10.701  -4.919  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.531  -8.095  -5.811  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.640  -6.644  -5.751  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.633  -6.151  -4.309  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.289  -5.162  -3.978  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.510  -5.963  -6.518  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -0.273  -4.464  -6.618  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -0.669  -6.579  -7.900  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.356  -8.507  -5.855  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.572  -6.359  -6.216  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.426  -6.122  -5.969  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -1.131  -3.993  -7.073  1.00  0.00           H  
ATOM    469 HG12 VAL A  34       0.604  -4.278  -7.222  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -0.120  -4.056  -5.629  1.00  0.00           H  
ATOM    471 HG21 VAL A  34       0.116  -6.216  -8.548  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -1.629  -6.302  -8.309  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -0.606  -7.654  -7.824  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.112  -6.844  -3.454  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.205  -6.475  -2.046  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.430  -7.542  -1.160  1.00  0.00           C  
ATOM    477  O   TYR A  35      -0.022  -7.781  -0.040  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.666  -6.267  -1.647  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.174  -4.868  -1.922  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.678  -3.776  -1.220  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.145  -4.640  -2.887  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.138  -2.498  -1.470  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -3.610  -3.364  -3.145  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.103  -2.297  -2.434  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -3.563  -1.025  -2.688  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.613  -7.622  -3.779  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.331  -5.547  -1.911  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.285  -6.959  -2.199  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.774  -6.461  -0.590  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -0.921  -3.937  -0.465  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -3.541  -5.477  -3.442  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -1.741  -1.662  -0.915  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -4.366  -3.207  -3.900  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -3.976  -0.671  -1.898  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.478  -8.183  -1.669  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.176  -9.225  -0.922  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.192 -10.250  -0.363  1.00  0.00           C  
ATOM    498  O   CYS A  36       0.719 -10.120   0.765  1.00  0.00           O  
ATOM    499  CB  CYS A  36       2.989  -8.608   0.216  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.488  -7.730  -0.334  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.791  -7.948  -2.567  1.00  0.00           H  
ATOM    502  HA  CYS A  36       2.849  -9.726  -1.603  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       2.372  -7.900   0.748  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       3.297  -9.390   0.895  1.00  0.00           H  
ATOM    505  N   GLU A  37       0.888 -11.266  -1.162  1.00  0.00           N  
ATOM    506  CA  GLU A  37      -0.041 -12.310  -0.748  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.102 -13.548  -1.629  1.00  0.00           C  
ATOM    508  O   GLU A  37       0.106 -14.676  -1.135  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.480 -11.785  -0.799  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.535 -12.856  -0.558  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -3.895 -12.271  -0.229  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -4.102 -11.067  -0.486  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -4.754 -13.019   0.284  1.00  0.00           O  
ATOM    514  H   GLU A  37       1.296 -11.314  -2.052  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.197 -12.579   0.270  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.597 -11.022  -0.044  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.658 -11.346  -1.769  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -2.626 -13.460  -1.447  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -2.218 -13.477   0.268  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.219 -13.331  -2.935  1.00  0.00           N  
ATOM    521  CA  ILE A  38       0.362 -14.430  -3.882  1.00  0.00           C  
ATOM    522  C   ILE A  38       1.830 -14.779  -4.099  1.00  0.00           C  
ATOM    523  O   ILE A  38       2.213 -15.949  -4.060  1.00  0.00           O  
ATOM    524  CB  ILE A  38      -0.277 -14.089  -5.242  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -1.684 -13.524  -5.042  1.00  0.00           C  
ATOM    526  CG2 ILE A  38      -0.316 -15.321  -6.132  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -2.632 -14.488  -4.363  1.00  0.00           C  
ATOM    528  H   ILE A  38       0.208 -12.410  -3.270  1.00  0.00           H  
ATOM    529  HA  ILE A  38      -0.147 -15.291  -3.473  1.00  0.00           H  
ATOM    530  HB  ILE A  38       0.337 -13.345  -5.726  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -1.625 -12.634  -4.434  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -2.102 -13.269  -6.006  1.00  0.00           H  
ATOM    533 HG21 ILE A  38      -0.116 -15.034  -7.154  1.00  0.00           H  
ATOM    534 HG22 ILE A  38      -1.294 -15.777  -6.073  1.00  0.00           H  
ATOM    535 HG23 ILE A  38       0.431 -16.028  -5.803  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -2.536 -14.392  -3.291  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -2.389 -15.499  -4.657  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -3.646 -14.261  -4.655  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1      10.229  -4.414   5.906  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.820  -5.185   7.083  1.00  0.00           C  
HETATM  542  C3  FUC B   1      10.154  -6.551   7.201  1.00  0.00           C  
HETATM  543  C4  FUC B   1      10.259  -7.288   5.871  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.686  -6.425   4.751  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.829  -7.075   3.388  1.00  0.00           C  
HETATM  546  O2  FUC B   1      10.624  -4.451   8.283  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.801  -7.318   8.234  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.620  -7.587   5.596  1.00  0.00           O  
HETATM  549  O5  FUC B   1      10.376  -5.163   4.697  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.753  -3.450   5.831  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.896  -5.330   6.906  1.00  0.00           H  
HETATM  552  H3  FUC B   1       9.093  -6.409   7.445  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.678  -8.218   5.937  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.624  -6.225   4.951  1.00  0.00           H  
HETATM  555  H61 FUC B   1      10.889  -7.276   3.182  1.00  0.00           H  
HETATM  556  H62 FUC B   1       9.273  -8.022   3.367  1.00  0.00           H  
HETATM  557  H63 FUC B   1       9.433  -6.406   2.612  1.00  0.00           H  
HETATM  558  HO2 FUC B   1      10.998  -4.940   9.020  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.975  -8.133   6.301  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.963  -8.036   9.072  1.00  0.00           C  
HETATM  561  C2  NAG B   2      10.789  -8.759  10.130  1.00  0.00           C  
HETATM  562  C3  NAG B   2       9.869  -9.474  11.111  1.00  0.00           C  
HETATM  563  C4  NAG B   2       8.857  -8.489  11.684  1.00  0.00           C  
HETATM  564  C5  NAG B   2       8.121  -7.777  10.554  1.00  0.00           C  
HETATM  565  C6  NAG B   2       7.164  -6.718  11.066  1.00  0.00           C  
HETATM  566  C7  NAG B   2      12.913  -9.371   9.173  1.00  0.00           C  
HETATM  567  C8  NAG B   2      13.853 -10.479   8.729  1.00  0.00           C  
HETATM  568  N2  NAG B   2      11.671  -9.720   9.495  1.00  0.00           N  
HETATM  569  O3  NAG B   2      10.638 -10.035  12.165  1.00  0.00           O  
HETATM  570  O4  NAG B   2       7.923  -9.185  12.497  1.00  0.00           O  
HETATM  571  O5  NAG B   2       9.062  -7.115   9.690  1.00  0.00           O  
HETATM  572  O6  NAG B   2       6.508  -6.056   9.994  1.00  0.00           O  
HETATM  573  O7  NAG B   2      13.316  -8.209   9.232  1.00  0.00           O  
HETATM  574  H1  NAG B   2       9.368  -8.737   8.467  1.00  0.00           H  
HETATM  575  H2  NAG B   2      11.420  -8.014  10.640  1.00  0.00           H  
HETATM  576  H3  NAG B   2       9.371 -10.299  10.578  1.00  0.00           H  
HETATM  577  H4  NAG B   2       9.399  -7.775  12.323  1.00  0.00           H  
HETATM  578  H5  NAG B   2       7.535  -8.515   9.986  1.00  0.00           H  
HETATM  579  H61 NAG B   2       7.729  -5.991  11.666  1.00  0.00           H  
HETATM  580  H62 NAG B   2       6.422  -7.196  11.722  1.00  0.00           H  
HETATM  581  H81 NAG B   2      13.681 -11.381   9.332  1.00  0.00           H  
HETATM  582  H82 NAG B   2      13.681 -10.718   7.671  1.00  0.00           H  
HETATM  583  H83 NAG B   2      14.896 -10.159   8.857  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      11.408 -10.662   9.436  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      11.220 -10.710  11.809  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       8.100  -8.990  13.421  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       7.146  -5.527   9.511  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1     -13.691   5.882   0.831  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -13.646   6.290  -0.568  1.00  0.00           C  
ATOM      3  C   ASP A   1     -12.236   6.152  -1.132  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.055   5.839  -2.308  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -14.127   7.735  -0.715  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -15.639   7.847  -0.696  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -16.253   7.430   0.309  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -16.210   8.353  -1.685  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -14.541   5.586   1.217  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -14.307   5.642  -1.124  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -13.731   8.324   0.098  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -13.767   8.135  -1.652  1.00  0.00           H  
ATOM     13  N   VAL A   2     -11.240   6.385  -0.284  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -9.845   6.285  -0.697  1.00  0.00           C  
ATOM     15  C   VAL A   2      -8.981   5.708   0.420  1.00  0.00           C  
ATOM     16  O   VAL A   2      -9.190   6.005   1.596  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -9.284   7.659  -1.115  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -9.325   8.634   0.051  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -7.867   7.518  -1.654  1.00  0.00           C  
ATOM     20  H   VAL A   2     -11.447   6.630   0.642  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -9.798   5.626  -1.552  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -9.907   8.053  -1.905  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -9.618   9.611  -0.306  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -8.347   8.695   0.504  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -10.041   8.290   0.783  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.171   7.485  -0.829  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -7.638   8.363  -2.287  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -7.790   6.606  -2.227  1.00  0.00           H  
ATOM     29  N   ASN A   3      -8.010   4.883   0.043  1.00  0.00           N  
ATOM     30  CA  ASN A   3      -7.113   4.265   1.013  1.00  0.00           C  
ATOM     31  C   ASN A   3      -5.765   3.942   0.379  1.00  0.00           C  
ATOM     32  O   ASN A   3      -5.681   3.661  -0.816  1.00  0.00           O  
ATOM     33  CB  ASN A   3      -7.741   2.991   1.583  1.00  0.00           C  
ATOM     34  CG  ASN A   3      -8.026   1.957   0.511  1.00  0.00           C  
ATOM     35  OD1 ASN A   3      -8.149   2.286  -0.669  1.00  0.00           O  
ATOM     36  ND2 ASN A   3      -8.132   0.698   0.918  1.00  0.00           N  
ATOM     37  H   ASN A   3      -7.892   4.685  -0.909  1.00  0.00           H  
ATOM     38  HA  ASN A   3      -6.959   4.970   1.818  1.00  0.00           H  
ATOM     39  HB2 ASN A   3      -7.068   2.556   2.305  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -8.672   3.243   2.070  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -8.023   0.510   1.873  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -8.314   0.009   0.246  1.00  0.00           H  
ATOM     43  N   GLU A   4      -4.711   3.984   1.188  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.364   3.696   0.706  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.593   2.855   1.718  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.160   1.743   1.415  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -2.604   4.995   0.417  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -2.998   6.158   1.316  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -1.797   6.875   1.903  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -1.252   6.389   2.915  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -1.402   7.923   1.349  1.00  0.00           O  
ATOM     52  H   GLU A   4      -4.842   4.215   2.131  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.456   3.134  -0.208  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -1.547   4.814   0.542  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -2.789   5.284  -0.609  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -3.571   6.866   0.737  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -3.604   5.782   2.126  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.428   3.393   2.919  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.711   2.696   3.979  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.345   2.973   5.338  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.862   3.809   6.101  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.244   3.114   3.994  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.815   2.077   5.054  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.800   4.281   3.095  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.769   1.641   3.778  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.148   3.064   2.989  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.176   4.126   4.350  1.00  0.00           H  
ATOM     68  N   ILE A   6      -3.431   2.266   5.634  1.00  0.00           N  
ATOM     69  CA  ILE A   6      -4.133   2.436   6.900  1.00  0.00           C  
ATOM     70  C   ILE A   6      -4.050   1.166   7.744  1.00  0.00           C  
ATOM     71  O   ILE A   6      -3.282   1.095   8.704  1.00  0.00           O  
ATOM     72  CB  ILE A   6      -5.612   2.814   6.678  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      -5.718   4.200   6.039  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      -6.387   2.775   7.989  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -5.099   4.283   4.661  1.00  0.00           C  
ATOM     76  H   ILE A   6      -3.769   1.615   4.985  1.00  0.00           H  
ATOM     77  HA  ILE A   6      -3.661   3.239   7.434  1.00  0.00           H  
ATOM     78  HB  ILE A   6      -6.043   2.087   6.013  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      -6.759   4.469   5.949  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      -5.218   4.919   6.672  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      -5.840   3.315   8.747  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      -6.517   1.750   8.300  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      -7.355   3.234   7.849  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -5.035   3.292   4.236  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -4.108   4.708   4.737  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -5.711   4.908   4.029  1.00  0.00           H  
ATOM     87  N   SER A   7      -4.845   0.169   7.378  1.00  0.00           N  
ATOM     88  CA  SER A   7      -4.865  -1.098   8.099  1.00  0.00           C  
ATOM     89  C   SER A   7      -4.010  -2.144   7.388  1.00  0.00           C  
ATOM     90  O   SER A   7      -4.485  -3.232   7.059  1.00  0.00           O  
ATOM     91  CB  SER A   7      -6.302  -1.604   8.242  1.00  0.00           C  
ATOM     92  OG  SER A   7      -6.482  -2.290   9.468  1.00  0.00           O  
ATOM     93  H   SER A   7      -5.433   0.288   6.606  1.00  0.00           H  
ATOM     94  HA  SER A   7      -4.455  -0.924   9.080  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -6.982  -0.765   8.210  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -6.526  -2.280   7.429  1.00  0.00           H  
ATOM     97  HG  SER A   7      -6.214  -1.724  10.195  1.00  0.00           H  
ATOM     98  N   ASN A   8      -2.745  -1.808   7.156  1.00  0.00           N  
ATOM     99  CA  ASN A   8      -1.820  -2.716   6.486  1.00  0.00           C  
ATOM    100  C   ASN A   8      -2.392  -3.198   5.153  1.00  0.00           C  
ATOM    101  O   ASN A   8      -3.080  -4.217   5.096  1.00  0.00           O  
ATOM    102  CB  ASN A   8      -1.513  -3.914   7.388  1.00  0.00           C  
ATOM    103  CG  ASN A   8      -0.543  -4.884   6.758  1.00  0.00           C  
ATOM    104  OD1 ASN A   8      -0.074  -4.679   5.639  1.00  0.00           O  
ATOM    105  ND2 ASN A   8      -0.240  -5.951   7.480  1.00  0.00           N  
ATOM    106  H   ASN A   8      -2.425  -0.928   7.443  1.00  0.00           H  
ATOM    107  HA  ASN A   8      -0.904  -2.176   6.297  1.00  0.00           H  
ATOM    108  HB2 ASN A   8      -1.082  -3.564   8.312  1.00  0.00           H  
ATOM    109  HB3 ASN A   8      -2.429  -4.442   7.601  1.00  0.00           H  
ATOM    110 HD21 ASN A   8      -0.655  -6.047   8.363  1.00  0.00           H  
ATOM    111 HD22 ASN A   8       0.383  -6.597   7.103  1.00  0.00           H  
ATOM    112  N   PRO A   9      -2.115  -2.468   4.058  1.00  0.00           N  
ATOM    113  CA  PRO A   9      -2.606  -2.825   2.724  1.00  0.00           C  
ATOM    114  C   PRO A   9      -2.127  -4.204   2.280  1.00  0.00           C  
ATOM    115  O   PRO A   9      -2.865  -4.948   1.632  1.00  0.00           O  
ATOM    116  CB  PRO A   9      -2.022  -1.741   1.813  1.00  0.00           C  
ATOM    117  CG  PRO A   9      -1.666  -0.617   2.718  1.00  0.00           C  
ATOM    118  CD  PRO A   9      -1.303  -1.239   4.035  1.00  0.00           C  
ATOM    119  HA  PRO A   9      -3.683  -2.792   2.679  1.00  0.00           H  
ATOM    120  HB2 PRO A   9      -1.155  -2.126   1.307  1.00  0.00           H  
ATOM    121  HB3 PRO A   9      -2.764  -1.442   1.087  1.00  0.00           H  
ATOM    122  HG2 PRO A   9      -0.823  -0.074   2.315  1.00  0.00           H  
ATOM    123  HG3 PRO A   9      -2.513   0.039   2.834  1.00  0.00           H  
ATOM    124  HD2 PRO A   9      -0.249  -1.471   4.067  1.00  0.00           H  
ATOM    125  HD3 PRO A   9      -1.572  -0.585   4.851  1.00  0.00           H  
ATOM    126  N   CYS A  10      -0.889  -4.537   2.628  1.00  0.00           N  
ATOM    127  CA  CYS A  10      -0.313  -5.826   2.261  1.00  0.00           C  
ATOM    128  C   CYS A  10      -1.139  -6.974   2.833  1.00  0.00           C  
ATOM    129  O   CYS A  10      -2.032  -6.761   3.653  1.00  0.00           O  
ATOM    130  CB  CYS A  10       1.132  -5.923   2.753  1.00  0.00           C  
ATOM    131  SG  CYS A  10       2.147  -4.462   2.356  1.00  0.00           S  
ATOM    132  H   CYS A  10      -0.349  -3.901   3.143  1.00  0.00           H  
ATOM    133  HA  CYS A  10      -0.322  -5.897   1.184  1.00  0.00           H  
ATOM    134  HB2 CYS A  10       1.136  -6.042   3.826  1.00  0.00           H  
ATOM    135  HB3 CYS A  10       1.602  -6.782   2.299  1.00  0.00           H  
ATOM    136  N   GLN A  11      -0.838  -8.191   2.390  1.00  0.00           N  
ATOM    137  CA  GLN A  11      -1.558  -9.371   2.854  1.00  0.00           C  
ATOM    138  C   GLN A  11      -0.592 -10.476   3.277  1.00  0.00           C  
ATOM    139  O   GLN A  11      -0.931 -11.658   3.227  1.00  0.00           O  
ATOM    140  CB  GLN A  11      -2.485  -9.886   1.750  1.00  0.00           C  
ATOM    141  CG  GLN A  11      -3.944  -9.516   1.959  1.00  0.00           C  
ATOM    142  CD  GLN A  11      -4.498 -10.039   3.269  1.00  0.00           C  
ATOM    143  OE1 GLN A  11      -3.926 -10.940   3.883  1.00  0.00           O  
ATOM    144  NE2 GLN A  11      -5.617  -9.474   3.706  1.00  0.00           N  
ATOM    145  H   GLN A  11      -0.119  -8.298   1.734  1.00  0.00           H  
ATOM    146  HA  GLN A  11      -2.154  -9.084   3.707  1.00  0.00           H  
ATOM    147  HB2 GLN A  11      -2.164  -9.472   0.806  1.00  0.00           H  
ATOM    148  HB3 GLN A  11      -2.411 -10.962   1.704  1.00  0.00           H  
ATOM    149  HG2 GLN A  11      -4.033  -8.440   1.952  1.00  0.00           H  
ATOM    150  HG3 GLN A  11      -4.526  -9.929   1.148  1.00  0.00           H  
ATOM    151 HE21 GLN A  11      -6.019  -8.762   3.165  1.00  0.00           H  
ATOM    152 HE22 GLN A  11      -5.998  -9.793   4.551  1.00  0.00           H  
ATOM    153  N   ASN A  12       0.610 -10.087   3.692  1.00  0.00           N  
ATOM    154  CA  ASN A  12       1.613 -11.056   4.118  1.00  0.00           C  
ATOM    155  C   ASN A  12       2.542 -10.472   5.182  1.00  0.00           C  
ATOM    156  O   ASN A  12       3.634 -10.990   5.412  1.00  0.00           O  
ATOM    157  CB  ASN A  12       2.430 -11.528   2.913  1.00  0.00           C  
ATOM    158  CG  ASN A  12       2.057 -12.920   2.466  1.00  0.00           C  
ATOM    159  OD1 ASN A  12       1.255 -13.602   3.104  1.00  0.00           O  
ATOM    160  ND2 ASN A  12       2.645 -13.350   1.360  1.00  0.00           N  
ATOM    161  H   ASN A  12       0.826  -9.132   3.709  1.00  0.00           H  
ATOM    162  HA  ASN A  12       1.094 -11.903   4.540  1.00  0.00           H  
ATOM    163  HB2 ASN A  12       2.263 -10.855   2.087  1.00  0.00           H  
ATOM    164  HB3 ASN A  12       3.479 -11.526   3.166  1.00  0.00           H  
ATOM    165 HD21 ASN A  12       3.271 -12.749   0.906  1.00  0.00           H  
ATOM    166 HD22 ASN A  12       2.433 -14.245   1.046  1.00  0.00           H  
ATOM    167  N   ASP A  13       2.109  -9.391   5.828  1.00  0.00           N  
ATOM    168  CA  ASP A  13       2.910  -8.744   6.862  1.00  0.00           C  
ATOM    169  C   ASP A  13       4.112  -8.046   6.239  1.00  0.00           C  
ATOM    170  O   ASP A  13       5.247  -8.215   6.684  1.00  0.00           O  
ATOM    171  CB  ASP A  13       3.375  -9.766   7.904  1.00  0.00           C  
ATOM    172  CG  ASP A  13       3.324  -9.217   9.316  1.00  0.00           C  
ATOM    173  OD1 ASP A  13       2.324  -8.552   9.659  1.00  0.00           O  
ATOM    174  OD2 ASP A  13       4.284  -9.455  10.080  1.00  0.00           O  
ATOM    175  H   ASP A  13       1.234  -9.016   5.601  1.00  0.00           H  
ATOM    176  HA  ASP A  13       2.291  -8.003   7.347  1.00  0.00           H  
ATOM    177  HB2 ASP A  13       2.740 -10.637   7.854  1.00  0.00           H  
ATOM    178  HB3 ASP A  13       4.393 -10.056   7.686  1.00  0.00           H  
ATOM    179  N   ALA A  14       3.847  -7.268   5.198  1.00  0.00           N  
ATOM    180  CA  ALA A  14       4.893  -6.544   4.494  1.00  0.00           C  
ATOM    181  C   ALA A  14       5.113  -5.162   5.101  1.00  0.00           C  
ATOM    182  O   ALA A  14       4.321  -4.700   5.922  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.533  -6.431   3.022  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.921  -7.183   4.892  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.807  -7.114   4.574  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       5.161  -7.092   2.445  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       4.680  -5.413   2.691  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       3.498  -6.708   2.884  1.00  0.00           H  
ATOM    189  N   THR A  15       6.195  -4.507   4.691  1.00  0.00           N  
ATOM    190  CA  THR A  15       6.518  -3.177   5.193  1.00  0.00           C  
ATOM    191  C   THR A  15       5.881  -2.099   4.321  1.00  0.00           C  
ATOM    192  O   THR A  15       5.949  -2.160   3.093  1.00  0.00           O  
ATOM    193  CB  THR A  15       8.037  -2.981   5.240  1.00  0.00           C  
ATOM    194  OG1 THR A  15       8.642  -3.929   6.103  1.00  0.00           O  
ATOM    195  CG2 THR A  15       8.450  -1.604   5.715  1.00  0.00           C  
ATOM    196  H   THR A  15       6.788  -4.927   4.034  1.00  0.00           H  
ATOM    197  HA  THR A  15       6.122  -3.094   6.194  1.00  0.00           H  
ATOM    198  HB  THR A  15       8.439  -3.121   4.247  1.00  0.00           H  
ATOM    199 HG21 THR A  15       7.852  -0.857   5.215  1.00  0.00           H  
ATOM    200 HG22 THR A  15       9.493  -1.443   5.487  1.00  0.00           H  
ATOM    201 HG23 THR A  15       8.299  -1.531   6.782  1.00  0.00           H  
ATOM    202  N   CYS A  16       5.261  -1.115   4.962  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.611  -0.024   4.244  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.451   1.248   4.310  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.082   1.535   5.328  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.219   0.239   4.824  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.152   1.264   3.760  1.00  0.00           S  
ATOM    208  H   CYS A  16       5.239  -1.121   5.942  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.509  -0.321   3.212  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.718  -0.705   4.980  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.323   0.746   5.773  1.00  0.00           H  
ATOM    212  N   LEU A  17       5.454   2.006   3.219  1.00  0.00           N  
ATOM    213  CA  LEU A  17       6.216   3.246   3.152  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.453   4.313   2.371  1.00  0.00           C  
ATOM    215  O   LEU A  17       4.930   4.048   1.289  1.00  0.00           O  
ATOM    216  CB  LEU A  17       7.578   2.999   2.502  1.00  0.00           C  
ATOM    217  CG  LEU A  17       8.727   3.836   3.067  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       8.486   5.316   2.807  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       8.893   3.574   4.556  1.00  0.00           C  
ATOM    220  H   LEU A  17       4.930   1.723   2.440  1.00  0.00           H  
ATOM    221  HA  LEU A  17       6.367   3.597   4.162  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       7.827   1.955   2.624  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       7.494   3.212   1.447  1.00  0.00           H  
ATOM    224  HG  LEU A  17       9.646   3.557   2.572  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       7.814   5.708   3.558  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       8.047   5.443   1.829  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       9.425   5.847   2.853  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       9.857   3.938   4.880  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       8.827   2.513   4.744  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       8.113   4.086   5.101  1.00  0.00           H  
ATOM    231  N   ASP A  18       5.394   5.518   2.929  1.00  0.00           N  
ATOM    232  CA  ASP A  18       4.694   6.624   2.285  1.00  0.00           C  
ATOM    233  C   ASP A  18       5.603   7.843   2.160  1.00  0.00           C  
ATOM    234  O   ASP A  18       6.228   8.265   3.133  1.00  0.00           O  
ATOM    235  CB  ASP A  18       3.438   6.990   3.077  1.00  0.00           C  
ATOM    236  CG  ASP A  18       2.559   7.982   2.340  1.00  0.00           C  
ATOM    237  OD1 ASP A  18       2.497   7.910   1.094  1.00  0.00           O  
ATOM    238  OD2 ASP A  18       1.934   8.831   3.009  1.00  0.00           O  
ATOM    239  H   ASP A  18       5.830   5.667   3.793  1.00  0.00           H  
ATOM    240  HA  ASP A  18       4.405   6.303   1.295  1.00  0.00           H  
ATOM    241  HB2 ASP A  18       2.861   6.095   3.260  1.00  0.00           H  
ATOM    242  HB3 ASP A  18       3.728   7.425   4.021  1.00  0.00           H  
ATOM    243  N   GLN A  19       5.671   8.403   0.957  1.00  0.00           N  
ATOM    244  CA  GLN A  19       6.504   9.574   0.706  1.00  0.00           C  
ATOM    245  C   GLN A  19       5.681  10.708   0.107  1.00  0.00           C  
ATOM    246  O   GLN A  19       5.555  11.780   0.700  1.00  0.00           O  
ATOM    247  CB  GLN A  19       7.657   9.214  -0.234  1.00  0.00           C  
ATOM    248  CG  GLN A  19       8.509   8.058   0.265  1.00  0.00           C  
ATOM    249  CD  GLN A  19       9.873   8.012  -0.396  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      10.004   8.270  -1.592  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      10.897   7.681   0.382  1.00  0.00           N  
ATOM    252  H   GLN A  19       5.149   8.021   0.221  1.00  0.00           H  
ATOM    253  HA  GLN A  19       6.909   9.901   1.648  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       7.250   8.943  -1.197  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       8.293  10.079  -0.352  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       8.647   8.164   1.331  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       7.993   7.132   0.059  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      10.718   7.487   1.326  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      11.791   7.643  -0.020  1.00  0.00           H  
ATOM    260  N   ILE A  20       5.123  10.463  -1.071  1.00  0.00           N  
ATOM    261  CA  ILE A  20       4.311  11.460  -1.757  1.00  0.00           C  
ATOM    262  C   ILE A  20       2.833  11.279  -1.436  1.00  0.00           C  
ATOM    263  O   ILE A  20       2.223  12.120  -0.773  1.00  0.00           O  
ATOM    264  CB  ILE A  20       4.506  11.392  -3.284  1.00  0.00           C  
ATOM    265  CG1 ILE A  20       5.996  11.393  -3.631  1.00  0.00           C  
ATOM    266  CG2 ILE A  20       3.799  12.557  -3.961  1.00  0.00           C  
ATOM    267  CD1 ILE A  20       6.292  10.870  -5.020  1.00  0.00           C  
ATOM    268  H   ILE A  20       5.263   9.589  -1.489  1.00  0.00           H  
ATOM    269  HA  ILE A  20       4.625  12.433  -1.418  1.00  0.00           H  
ATOM    270  HB  ILE A  20       4.061  10.476  -3.641  1.00  0.00           H  
ATOM    271 HG12 ILE A  20       6.374  12.402  -3.570  1.00  0.00           H  
ATOM    272 HG13 ILE A  20       6.524  10.771  -2.923  1.00  0.00           H  
ATOM    273 HG21 ILE A  20       3.797  13.411  -3.299  1.00  0.00           H  
ATOM    274 HG22 ILE A  20       2.782  12.276  -4.190  1.00  0.00           H  
ATOM    275 HG23 ILE A  20       4.317  12.811  -4.875  1.00  0.00           H  
ATOM    276 HD11 ILE A  20       5.604  10.074  -5.260  1.00  0.00           H  
ATOM    277 HD12 ILE A  20       7.304  10.495  -5.055  1.00  0.00           H  
ATOM    278 HD13 ILE A  20       6.180  11.671  -5.737  1.00  0.00           H  
ATOM    279  N   GLY A  21       2.264  10.180  -1.911  1.00  0.00           N  
ATOM    280  CA  GLY A  21       0.861   9.903  -1.667  1.00  0.00           C  
ATOM    281  C   GLY A  21       0.455   8.517  -2.127  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.675   8.308  -2.570  1.00  0.00           O  
ATOM    283  H   GLY A  21       2.804   9.550  -2.431  1.00  0.00           H  
ATOM    284  HA2 GLY A  21       0.666   9.991  -0.609  1.00  0.00           H  
ATOM    285  HA3 GLY A  21       0.265  10.634  -2.194  1.00  0.00           H  
ATOM    286  N   GLU A  22       1.378   7.567  -2.023  1.00  0.00           N  
ATOM    287  CA  GLU A  22       1.112   6.193  -2.431  1.00  0.00           C  
ATOM    288  C   GLU A  22       1.627   5.206  -1.387  1.00  0.00           C  
ATOM    289  O   GLU A  22       2.506   5.534  -0.590  1.00  0.00           O  
ATOM    290  CB  GLU A  22       1.762   5.906  -3.785  1.00  0.00           C  
ATOM    291  CG  GLU A  22       1.221   6.767  -4.915  1.00  0.00           C  
ATOM    292  CD  GLU A  22       1.653   6.273  -6.282  1.00  0.00           C  
ATOM    293  OE1 GLU A  22       1.923   5.062  -6.417  1.00  0.00           O  
ATOM    294  OE2 GLU A  22       1.721   7.099  -7.217  1.00  0.00           O  
ATOM    295  H   GLU A  22       2.260   7.796  -1.662  1.00  0.00           H  
ATOM    296  HA  GLU A  22       0.042   6.076  -2.524  1.00  0.00           H  
ATOM    297  HB2 GLU A  22       2.825   6.081  -3.705  1.00  0.00           H  
ATOM    298  HB3 GLU A  22       1.596   4.870  -4.040  1.00  0.00           H  
ATOM    299  HG2 GLU A  22       0.142   6.760  -4.871  1.00  0.00           H  
ATOM    300  HG3 GLU A  22       1.579   7.778  -4.783  1.00  0.00           H  
ATOM    301  N   PHE A  23       1.072   3.998  -1.397  1.00  0.00           N  
ATOM    302  CA  PHE A  23       1.476   2.965  -0.453  1.00  0.00           C  
ATOM    303  C   PHE A  23       2.535   2.049  -1.060  1.00  0.00           C  
ATOM    304  O   PHE A  23       2.317   1.445  -2.109  1.00  0.00           O  
ATOM    305  CB  PHE A  23       0.264   2.144  -0.015  1.00  0.00           C  
ATOM    306  CG  PHE A  23      -0.334   1.328  -1.121  1.00  0.00           C  
ATOM    307  CD1 PHE A  23      -1.308   1.864  -1.944  1.00  0.00           C  
ATOM    308  CD2 PHE A  23       0.081   0.025  -1.336  1.00  0.00           C  
ATOM    309  CE1 PHE A  23      -1.862   1.115  -2.965  1.00  0.00           C  
ATOM    310  CE2 PHE A  23      -0.467  -0.731  -2.355  1.00  0.00           C  
ATOM    311  CZ  PHE A  23      -1.441  -0.184  -3.170  1.00  0.00           C  
ATOM    312  H   PHE A  23       0.377   3.797  -2.057  1.00  0.00           H  
ATOM    313  HA  PHE A  23       1.893   3.453   0.411  1.00  0.00           H  
ATOM    314  HB2 PHE A  23       0.560   1.468   0.773  1.00  0.00           H  
ATOM    315  HB3 PHE A  23      -0.499   2.812   0.357  1.00  0.00           H  
ATOM    316  HD1 PHE A  23      -1.635   2.882  -1.782  1.00  0.00           H  
ATOM    317  HD2 PHE A  23       0.843  -0.400  -0.698  1.00  0.00           H  
ATOM    318  HE1 PHE A  23      -2.622   1.544  -3.600  1.00  0.00           H  
ATOM    319  HE2 PHE A  23      -0.136  -1.746  -2.514  1.00  0.00           H  
ATOM    320  HZ  PHE A  23      -1.871  -0.773  -3.968  1.00  0.00           H  
ATOM    321  N   GLN A  24       3.678   1.950  -0.392  1.00  0.00           N  
ATOM    322  CA  GLN A  24       4.768   1.105  -0.866  1.00  0.00           C  
ATOM    323  C   GLN A  24       4.869  -0.167  -0.031  1.00  0.00           C  
ATOM    324  O   GLN A  24       5.379  -0.148   1.089  1.00  0.00           O  
ATOM    325  CB  GLN A  24       6.092   1.870  -0.819  1.00  0.00           C  
ATOM    326  CG  GLN A  24       6.162   3.024  -1.806  1.00  0.00           C  
ATOM    327  CD  GLN A  24       7.478   3.774  -1.735  1.00  0.00           C  
ATOM    328  OE1 GLN A  24       8.402   3.499  -2.500  1.00  0.00           O  
ATOM    329  NE2 GLN A  24       7.569   4.726  -0.814  1.00  0.00           N  
ATOM    330  H   GLN A  24       3.791   2.454   0.441  1.00  0.00           H  
ATOM    331  HA  GLN A  24       4.554   0.834  -1.890  1.00  0.00           H  
ATOM    332  HB2 GLN A  24       6.231   2.265   0.176  1.00  0.00           H  
ATOM    333  HB3 GLN A  24       6.897   1.186  -1.042  1.00  0.00           H  
ATOM    334  HG2 GLN A  24       6.040   2.635  -2.805  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       5.360   3.715  -1.589  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       6.793   4.889  -0.239  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       8.409   5.226  -0.746  1.00  0.00           H  
ATOM    338  N   CYS A  25       4.377  -1.270  -0.583  1.00  0.00           N  
ATOM    339  CA  CYS A  25       4.407  -2.553   0.110  1.00  0.00           C  
ATOM    340  C   CYS A  25       5.690  -3.316  -0.204  1.00  0.00           C  
ATOM    341  O   CYS A  25       6.044  -3.502  -1.368  1.00  0.00           O  
ATOM    342  CB  CYS A  25       3.192  -3.395  -0.282  1.00  0.00           C  
ATOM    343  SG  CYS A  25       3.060  -4.973   0.618  1.00  0.00           S  
ATOM    344  H   CYS A  25       3.980  -1.221  -1.479  1.00  0.00           H  
ATOM    345  HA  CYS A  25       4.370  -2.356   1.171  1.00  0.00           H  
ATOM    346  HB2 CYS A  25       2.293  -2.831  -0.087  1.00  0.00           H  
ATOM    347  HB3 CYS A  25       3.248  -3.623  -1.336  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.377  -3.759   0.843  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.618  -4.508   0.682  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.406  -5.983   1.004  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.255  -6.358   2.167  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.736  -3.953   1.583  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       8.799  -2.427   1.480  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.075  -4.570   1.207  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       9.828  -1.802   2.396  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.041  -3.582   1.746  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.932  -4.416  -0.348  1.00  0.00           H  
ATOM    358  HB  ILE A  26       8.515  -4.228   2.603  1.00  0.00           H  
ATOM    359 HG12 ILE A  26       9.048  -2.152   0.466  1.00  0.00           H  
ATOM    360 HG13 ILE A  26       7.833  -2.016   1.733  1.00  0.00           H  
ATOM    361 HG21 ILE A  26       9.909  -5.507   0.696  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      10.654  -4.746   2.102  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      10.613  -3.896   0.558  1.00  0.00           H  
ATOM    364 HD11 ILE A  26       9.412  -0.913   2.850  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      10.705  -1.537   1.825  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      10.099  -2.507   3.167  1.00  0.00           H  
ATOM    367  N   CYS A  27       7.391  -6.815  -0.031  1.00  0.00           N  
ATOM    368  CA  CYS A  27       7.194  -8.248   0.146  1.00  0.00           C  
ATOM    369  C   CYS A  27       8.518  -8.956   0.407  1.00  0.00           C  
ATOM    370  O   CYS A  27       9.589  -8.422   0.119  1.00  0.00           O  
ATOM    371  CB  CYS A  27       6.517  -8.846  -1.090  1.00  0.00           C  
ATOM    372  SG  CYS A  27       5.482 -10.305  -0.740  1.00  0.00           S  
ATOM    373  H   CYS A  27       7.514  -6.456  -0.935  1.00  0.00           H  
ATOM    374  HA  CYS A  27       6.550  -8.389   1.000  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       5.885  -8.097  -1.542  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       7.277  -9.144  -1.798  1.00  0.00           H  
ATOM    377  N   MET A  28       8.435 -10.163   0.957  1.00  0.00           N  
ATOM    378  CA  MET A  28       9.624 -10.951   1.262  1.00  0.00           C  
ATOM    379  C   MET A  28      10.450 -11.204   0.001  1.00  0.00           C  
ATOM    380  O   MET A  28      10.020 -10.878  -1.106  1.00  0.00           O  
ATOM    381  CB  MET A  28       9.222 -12.281   1.904  1.00  0.00           C  
ATOM    382  CG  MET A  28       9.646 -12.404   3.359  1.00  0.00           C  
ATOM    383  SD  MET A  28      10.086 -14.094   3.812  1.00  0.00           S  
ATOM    384  CE  MET A  28      11.748 -13.854   4.436  1.00  0.00           C  
ATOM    385  H   MET A  28       7.552 -10.534   1.163  1.00  0.00           H  
ATOM    386  HA  MET A  28      10.223 -10.389   1.963  1.00  0.00           H  
ATOM    387  HB2 MET A  28       8.148 -12.379   1.858  1.00  0.00           H  
ATOM    388  HB3 MET A  28       9.673 -13.090   1.350  1.00  0.00           H  
ATOM    389  HG2 MET A  28      10.503 -11.769   3.525  1.00  0.00           H  
ATOM    390  HG3 MET A  28       8.830 -12.078   3.987  1.00  0.00           H  
ATOM    391  HE1 MET A  28      12.274 -13.156   3.801  1.00  0.00           H  
ATOM    392  HE2 MET A  28      12.270 -14.800   4.441  1.00  0.00           H  
ATOM    393  HE3 MET A  28      11.702 -13.463   5.441  1.00  0.00           H  
ATOM    394  N   PRO A  29      11.650 -11.790   0.153  1.00  0.00           N  
ATOM    395  CA  PRO A  29      12.532 -12.083  -0.978  1.00  0.00           C  
ATOM    396  C   PRO A  29      12.095 -13.326  -1.746  1.00  0.00           C  
ATOM    397  O   PRO A  29      12.042 -14.423  -1.191  1.00  0.00           O  
ATOM    398  CB  PRO A  29      13.882 -12.311  -0.309  1.00  0.00           C  
ATOM    399  CG  PRO A  29      13.546 -12.857   1.035  1.00  0.00           C  
ATOM    400  CD  PRO A  29      12.243 -12.213   1.437  1.00  0.00           C  
ATOM    401  HA  PRO A  29      12.602 -11.248  -1.656  1.00  0.00           H  
ATOM    402  HB2 PRO A  29      14.458 -13.012  -0.892  1.00  0.00           H  
ATOM    403  HB3 PRO A  29      14.413 -11.375  -0.233  1.00  0.00           H  
ATOM    404  HG2 PRO A  29      13.430 -13.929   0.977  1.00  0.00           H  
ATOM    405  HG3 PRO A  29      14.323 -12.601   1.740  1.00  0.00           H  
ATOM    406  HD2 PRO A  29      11.609 -12.930   1.936  1.00  0.00           H  
ATOM    407  HD3 PRO A  29      12.426 -11.362   2.076  1.00  0.00           H  
ATOM    408  N   GLY A  30      11.782 -13.145  -3.023  1.00  0.00           N  
ATOM    409  CA  GLY A  30      11.351 -14.259  -3.847  1.00  0.00           C  
ATOM    410  C   GLY A  30       9.843 -14.424  -3.855  1.00  0.00           C  
ATOM    411  O   GLY A  30       9.332 -15.499  -4.172  1.00  0.00           O  
ATOM    412  H   GLY A  30      11.841 -12.246  -3.410  1.00  0.00           H  
ATOM    413  HA2 GLY A  30      11.690 -14.097  -4.859  1.00  0.00           H  
ATOM    414  HA3 GLY A  30      11.798 -15.167  -3.469  1.00  0.00           H  
ATOM    415  N   TYR A  31       9.128 -13.358  -3.507  1.00  0.00           N  
ATOM    416  CA  TYR A  31       7.672 -13.390  -3.476  1.00  0.00           C  
ATOM    417  C   TYR A  31       7.091 -12.740  -4.727  1.00  0.00           C  
ATOM    418  O   TYR A  31       7.827 -12.323  -5.621  1.00  0.00           O  
ATOM    419  CB  TYR A  31       7.154 -12.674  -2.228  1.00  0.00           C  
ATOM    420  CG  TYR A  31       7.035 -13.570  -1.017  1.00  0.00           C  
ATOM    421  CD1 TYR A  31       8.084 -14.398  -0.635  1.00  0.00           C  
ATOM    422  CD2 TYR A  31       5.874 -13.589  -0.253  1.00  0.00           C  
ATOM    423  CE1 TYR A  31       7.979 -15.219   0.471  1.00  0.00           C  
ATOM    424  CE2 TYR A  31       5.763 -14.407   0.856  1.00  0.00           C  
ATOM    425  CZ  TYR A  31       6.817 -15.219   1.213  1.00  0.00           C  
ATOM    426  OH  TYR A  31       6.709 -16.035   2.316  1.00  0.00           O  
ATOM    427  H   TYR A  31       9.591 -12.530  -3.265  1.00  0.00           H  
ATOM    428  HA  TYR A  31       7.362 -14.424  -3.443  1.00  0.00           H  
ATOM    429  HB2 TYR A  31       7.829 -11.869  -1.979  1.00  0.00           H  
ATOM    430  HB3 TYR A  31       6.177 -12.265  -2.438  1.00  0.00           H  
ATOM    431  HD1 TYR A  31       8.993 -14.395  -1.218  1.00  0.00           H  
ATOM    432  HD2 TYR A  31       5.050 -12.952  -0.535  1.00  0.00           H  
ATOM    433  HE1 TYR A  31       8.806 -15.855   0.751  1.00  0.00           H  
ATOM    434  HE2 TYR A  31       4.852 -14.408   1.436  1.00  0.00           H  
ATOM    435  HH  TYR A  31       7.080 -16.898   2.115  1.00  0.00           H  
ATOM    436  N   GLU A  32       5.767 -12.655  -4.784  1.00  0.00           N  
ATOM    437  CA  GLU A  32       5.088 -12.053  -5.925  1.00  0.00           C  
ATOM    438  C   GLU A  32       3.770 -11.415  -5.498  1.00  0.00           C  
ATOM    439  O   GLU A  32       3.431 -11.400  -4.315  1.00  0.00           O  
ATOM    440  CB  GLU A  32       4.834 -13.103  -7.008  1.00  0.00           C  
ATOM    441  CG  GLU A  32       4.059 -14.314  -6.513  1.00  0.00           C  
ATOM    442  CD  GLU A  32       4.936 -15.299  -5.764  1.00  0.00           C  
ATOM    443  OE1 GLU A  32       5.087 -15.143  -4.534  1.00  0.00           O  
ATOM    444  OE2 GLU A  32       5.469 -16.227  -6.407  1.00  0.00           O  
ATOM    445  H   GLU A  32       5.233 -13.004  -4.039  1.00  0.00           H  
ATOM    446  HA  GLU A  32       5.732 -11.286  -6.326  1.00  0.00           H  
ATOM    447  HB2 GLU A  32       4.272 -12.648  -7.810  1.00  0.00           H  
ATOM    448  HB3 GLU A  32       5.783 -13.444  -7.394  1.00  0.00           H  
ATOM    449  HG2 GLU A  32       3.276 -13.977  -5.852  1.00  0.00           H  
ATOM    450  HG3 GLU A  32       3.621 -14.817  -7.362  1.00  0.00           H  
ATOM    451  N   GLY A  33       3.031 -10.886  -6.469  1.00  0.00           N  
ATOM    452  CA  GLY A  33       1.760 -10.253  -6.170  1.00  0.00           C  
ATOM    453  C   GLY A  33       1.874  -8.743  -6.079  1.00  0.00           C  
ATOM    454  O   GLY A  33       2.977  -8.199  -6.052  1.00  0.00           O  
ATOM    455  H   GLY A  33       3.352 -10.926  -7.393  1.00  0.00           H  
ATOM    456  HA2 GLY A  33       1.054 -10.504  -6.947  1.00  0.00           H  
ATOM    457  HA3 GLY A  33       1.394 -10.632  -5.228  1.00  0.00           H  
ATOM    458  N   VAL A  34       0.731  -8.066  -6.031  1.00  0.00           N  
ATOM    459  CA  VAL A  34       0.709  -6.612  -5.942  1.00  0.00           C  
ATOM    460  C   VAL A  34       0.633  -6.151  -4.491  1.00  0.00           C  
ATOM    461  O   VAL A  34       1.225  -5.138  -4.119  1.00  0.00           O  
ATOM    462  CB  VAL A  34      -0.481  -6.020  -6.720  1.00  0.00           C  
ATOM    463  CG1 VAL A  34      -0.379  -4.504  -6.779  1.00  0.00           C  
ATOM    464  CG2 VAL A  34      -0.553  -6.612  -8.119  1.00  0.00           C  
ATOM    465  H   VAL A  34      -0.116  -8.557  -6.056  1.00  0.00           H  
ATOM    466  HA  VAL A  34       1.621  -6.238  -6.381  1.00  0.00           H  
ATOM    467  HB  VAL A  34      -1.391  -6.277  -6.196  1.00  0.00           H  
ATOM    468 HG11 VAL A  34      -1.356  -4.085  -6.974  1.00  0.00           H  
ATOM    469 HG12 VAL A  34       0.300  -4.219  -7.570  1.00  0.00           H  
ATOM    470 HG13 VAL A  34      -0.010  -4.130  -5.835  1.00  0.00           H  
ATOM    471 HG21 VAL A  34       0.430  -6.946  -8.420  1.00  0.00           H  
ATOM    472 HG22 VAL A  34      -0.905  -5.860  -8.810  1.00  0.00           H  
ATOM    473 HG23 VAL A  34      -1.234  -7.450  -8.121  1.00  0.00           H  
ATOM    474  N   TYR A  35      -0.100  -6.901  -3.675  1.00  0.00           N  
ATOM    475  CA  TYR A  35      -0.255  -6.570  -2.263  1.00  0.00           C  
ATOM    476  C   TYR A  35       0.459  -7.590  -1.381  1.00  0.00           C  
ATOM    477  O   TYR A  35       0.084  -7.796  -0.227  1.00  0.00           O  
ATOM    478  CB  TYR A  35      -1.738  -6.513  -1.893  1.00  0.00           C  
ATOM    479  CG  TYR A  35      -2.327  -5.122  -1.964  1.00  0.00           C  
ATOM    480  CD1 TYR A  35      -1.801  -4.084  -1.204  1.00  0.00           C  
ATOM    481  CD2 TYR A  35      -3.409  -4.846  -2.790  1.00  0.00           C  
ATOM    482  CE1 TYR A  35      -2.337  -2.812  -1.266  1.00  0.00           C  
ATOM    483  CE2 TYR A  35      -3.951  -3.576  -2.858  1.00  0.00           C  
ATOM    484  CZ  TYR A  35      -3.410  -2.563  -2.094  1.00  0.00           C  
ATOM    485  OH  TYR A  35      -3.946  -1.298  -2.159  1.00  0.00           O  
ATOM    486  H   TYR A  35      -0.548  -7.697  -4.031  1.00  0.00           H  
ATOM    487  HA  TYR A  35       0.186  -5.599  -2.099  1.00  0.00           H  
ATOM    488  HB2 TYR A  35      -2.296  -7.142  -2.570  1.00  0.00           H  
ATOM    489  HB3 TYR A  35      -1.866  -6.877  -0.884  1.00  0.00           H  
ATOM    490  HD1 TYR A  35      -0.960  -4.282  -0.556  1.00  0.00           H  
ATOM    491  HD2 TYR A  35      -3.831  -5.641  -3.387  1.00  0.00           H  
ATOM    492  HE1 TYR A  35      -1.914  -2.019  -0.668  1.00  0.00           H  
ATOM    493  HE2 TYR A  35      -4.791  -3.382  -3.506  1.00  0.00           H  
ATOM    494  HH  TYR A  35      -3.948  -0.996  -3.071  1.00  0.00           H  
ATOM    495  N   CYS A  36       1.490  -8.229  -1.931  1.00  0.00           N  
ATOM    496  CA  CYS A  36       2.253  -9.230  -1.190  1.00  0.00           C  
ATOM    497  C   CYS A  36       1.326 -10.276  -0.577  1.00  0.00           C  
ATOM    498  O   CYS A  36       0.824 -10.100   0.533  1.00  0.00           O  
ATOM    499  CB  CYS A  36       3.083  -8.560  -0.094  1.00  0.00           C  
ATOM    500  SG  CYS A  36       4.248  -9.683   0.746  1.00  0.00           S  
ATOM    501  H   CYS A  36       1.741  -8.025  -2.855  1.00  0.00           H  
ATOM    502  HA  CYS A  36       2.918  -9.719  -1.885  1.00  0.00           H  
ATOM    503  HB2 CYS A  36       3.659  -7.757  -0.529  1.00  0.00           H  
ATOM    504  HB3 CYS A  36       2.419  -8.156   0.654  1.00  0.00           H  
ATOM    505  N   GLU A  37       1.101 -11.362  -1.309  1.00  0.00           N  
ATOM    506  CA  GLU A  37       0.230 -12.432  -0.837  1.00  0.00           C  
ATOM    507  C   GLU A  37       0.468 -13.723  -1.620  1.00  0.00           C  
ATOM    508  O   GLU A  37       0.422 -14.817  -1.056  1.00  0.00           O  
ATOM    509  CB  GLU A  37      -1.236 -12.009  -0.955  1.00  0.00           C  
ATOM    510  CG  GLU A  37      -2.219 -13.088  -0.528  1.00  0.00           C  
ATOM    511  CD  GLU A  37      -3.537 -12.515  -0.044  1.00  0.00           C  
ATOM    512  OE1 GLU A  37      -3.882 -11.387  -0.455  1.00  0.00           O  
ATOM    513  OE2 GLU A  37      -4.225 -13.195   0.746  1.00  0.00           O  
ATOM    514  H   GLU A  37       1.529 -11.442  -2.187  1.00  0.00           H  
ATOM    515  HA  GLU A  37       0.460 -12.611   0.203  1.00  0.00           H  
ATOM    516  HB2 GLU A  37      -1.397 -11.140  -0.334  1.00  0.00           H  
ATOM    517  HB3 GLU A  37      -1.443 -11.750  -1.982  1.00  0.00           H  
ATOM    518  HG2 GLU A  37      -2.413 -13.734  -1.371  1.00  0.00           H  
ATOM    519  HG3 GLU A  37      -1.778 -13.663   0.272  1.00  0.00           H  
ATOM    520  N   ILE A  38       0.720 -13.590  -2.918  1.00  0.00           N  
ATOM    521  CA  ILE A  38       0.960 -14.750  -3.770  1.00  0.00           C  
ATOM    522  C   ILE A  38       2.443 -15.105  -3.805  1.00  0.00           C  
ATOM    523  O   ILE A  38       2.929 -15.864  -2.966  1.00  0.00           O  
ATOM    524  CB  ILE A  38       0.475 -14.502  -5.212  1.00  0.00           C  
ATOM    525  CG1 ILE A  38      -0.892 -13.814  -5.209  1.00  0.00           C  
ATOM    526  CG2 ILE A  38       0.411 -15.813  -5.982  1.00  0.00           C  
ATOM    527  CD1 ILE A  38      -1.993 -14.661  -4.610  1.00  0.00           C  
ATOM    528  H   ILE A  38       0.741 -12.695  -3.315  1.00  0.00           H  
ATOM    529  HA  ILE A  38       0.407 -15.584  -3.363  1.00  0.00           H  
ATOM    530  HB  ILE A  38       1.190 -13.861  -5.704  1.00  0.00           H  
ATOM    531 HG12 ILE A  38      -0.827 -12.902  -4.634  1.00  0.00           H  
ATOM    532 HG13 ILE A  38      -1.171 -13.576  -6.225  1.00  0.00           H  
ATOM    533 HG21 ILE A  38      -0.316 -16.466  -5.522  1.00  0.00           H  
ATOM    534 HG22 ILE A  38       1.381 -16.287  -5.965  1.00  0.00           H  
ATOM    535 HG23 ILE A  38       0.123 -15.617  -7.004  1.00  0.00           H  
ATOM    536 HD11 ILE A  38      -2.070 -15.591  -5.156  1.00  0.00           H  
ATOM    537 HD12 ILE A  38      -2.932 -14.130  -4.674  1.00  0.00           H  
ATOM    538 HD13 ILE A  38      -1.766 -14.869  -3.575  1.00  0.00           H  
TER     539      ILE A  38                                                      
HETATM  540  C1  FUC B   1      10.004  -4.117   5.935  1.00  0.00           C  
HETATM  541  C2  FUC B   1      10.601  -4.747   7.190  1.00  0.00           C  
HETATM  542  C3  FUC B   1       9.985  -6.120   7.431  1.00  0.00           C  
HETATM  543  C4  FUC B   1      10.134  -6.978   6.180  1.00  0.00           C  
HETATM  544  C5  FUC B   1       9.551  -6.247   4.973  1.00  0.00           C  
HETATM  545  C6  FUC B   1       9.741  -7.019   3.682  1.00  0.00           C  
HETATM  546  O2  FUC B   1      10.356  -3.909   8.309  1.00  0.00           O  
HETATM  547  O3  FUC B   1      10.647  -6.761   8.538  1.00  0.00           O  
HETATM  548  O4  FUC B   1      11.507  -7.258   5.951  1.00  0.00           O  
HETATM  549  O5  FUC B   1      10.200  -4.973   4.808  1.00  0.00           O  
HETATM  550  H1  FUC B   1      10.496  -3.146   5.776  1.00  0.00           H  
HETATM  551  H2  FUC B   1      11.683  -4.869   7.042  1.00  0.00           H  
HETATM  552  H3  FUC B   1       8.915  -5.997   7.652  1.00  0.00           H  
HETATM  553  H4  FUC B   1       9.580  -7.915   6.329  1.00  0.00           H  
HETATM  554  H5  FUC B   1       8.481  -6.058   5.135  1.00  0.00           H  
HETATM  555  H61 FUC B   1       9.373  -6.426   2.835  1.00  0.00           H  
HETATM  556  H62 FUC B   1      10.809  -7.226   3.529  1.00  0.00           H  
HETATM  557  H63 FUC B   1       9.191  -7.970   3.730  1.00  0.00           H  
HETATM  558  HO2 FUC B   1       9.409  -3.808   8.430  1.00  0.00           H  
HETATM  559  HO4 FUC B   1      11.867  -7.724   6.710  1.00  0.00           H  
HETATM  560  C1  NAG B   2       9.826  -7.419   9.438  1.00  0.00           C  
HETATM  561  C2  NAG B   2      10.671  -8.039  10.548  1.00  0.00           C  
HETATM  562  C3  NAG B   2       9.768  -8.684  11.591  1.00  0.00           C  
HETATM  563  C4  NAG B   2       8.745  -7.671  12.089  1.00  0.00           C  
HETATM  564  C5  NAG B   2       7.989  -7.065  10.909  1.00  0.00           C  
HETATM  565  C6  NAG B   2       7.021  -5.982  11.340  1.00  0.00           C  
HETATM  566  C7  NAG B   2      12.826  -9.102  10.399  1.00  0.00           C  
HETATM  567  C8  NAG B   2      13.682 -10.225   9.837  1.00  0.00           C  
HETATM  568  N2  NAG B   2      11.564  -9.036   9.989  1.00  0.00           N  
HETATM  569  O3  NAG B   2      10.553  -9.144  12.682  1.00  0.00           O  
HETATM  570  O4  NAG B   2       7.828  -8.309  12.965  1.00  0.00           O  
HETATM  571  O5  NAG B   2       8.913  -6.465   9.984  1.00  0.00           O  
HETATM  572  O6  NAG B   2       6.656  -5.155  10.244  1.00  0.00           O  
HETATM  573  O7  NAG B   2      13.313  -8.299  11.196  1.00  0.00           O  
HETATM  574  H1  NAG B   2       9.241  -8.179   8.898  1.00  0.00           H  
HETATM  575  H2  NAG B   2      11.289  -7.241  10.988  1.00  0.00           H  
HETATM  576  H3  NAG B   2       9.280  -9.559  11.132  1.00  0.00           H  
HETATM  577  H4  NAG B   2       9.280  -6.898  12.662  1.00  0.00           H  
HETATM  578  H5  NAG B   2       7.410  -7.858  10.410  1.00  0.00           H  
HETATM  579  H61 NAG B   2       6.126  -6.454  11.768  1.00  0.00           H  
HETATM  580  H62 NAG B   2       7.494  -5.376  12.125  1.00  0.00           H  
HETATM  581  H81 NAG B   2      13.595 -10.253   8.743  1.00  0.00           H  
HETATM  582  H82 NAG B   2      13.351 -11.191  10.245  1.00  0.00           H  
HETATM  583  H83 NAG B   2      14.737 -10.067  10.107  1.00  0.00           H  
HETATM  584  HN2 NAG B   2      11.210  -9.745   9.411  1.00  0.00           H  
HETATM  585  HO3 NAG B   2      11.335  -9.585  12.347  1.00  0.00           H  
HETATM  586  HO4 NAG B   2       7.197  -7.663  13.290  1.00  0.00           H  
HETATM  587  HO6 NAG B   2       7.364  -4.531  10.067  1.00  0.00           H  
ENDMDL                                                                          
CONECT   63  207                                                                
CONECT  131  343                                                                
CONECT  194  540                                                                
CONECT  207   63                                                                
CONECT  343  131                                                                
CONECT  372  500                                                                
CONECT  500  372                                                                
CONECT  540  194  541  549  550                                                 
CONECT  541  540  542  546  551                                                 
CONECT  542  541  543  547  552                                                 
CONECT  543  542  544  548  553                                                 
CONECT  544  543  545  549  554                                                 
CONECT  545  544  555  556  557                                                 
CONECT  546  541  558                                                           
CONECT  547  542  560                                                           
CONECT  548  543  559                                                           
CONECT  549  540  544                                                           
CONECT  550  540                                                                
CONECT  551  541                                                                
CONECT  552  542                                                                
CONECT  553  543                                                                
CONECT  554  544                                                                
CONECT  555  545                                                                
CONECT  556  545                                                                
CONECT  557  545                                                                
CONECT  558  546                                                                
CONECT  559  548                                                                
CONECT  560  547  561  571  574                                                 
CONECT  561  560  562  568  575                                                 
CONECT  562  561  563  569  576                                                 
CONECT  563  562  564  570  577                                                 
CONECT  564  563  565  571  578                                                 
CONECT  565  564  572  579  580                                                 
CONECT  566  567  568  573                                                      
CONECT  567  566  581  582  583                                                 
CONECT  568  561  566  584                                                      
CONECT  569  562  585                                                           
CONECT  570  563  586                                                           
CONECT  571  560  564                                                           
CONECT  572  565  587                                                           
CONECT  573  566                                                                
CONECT  574  560                                                                
CONECT  575  561                                                                
CONECT  576  562                                                                
CONECT  577  563                                                                
CONECT  578  564                                                                
CONECT  579  565                                                                
CONECT  580  565                                                                
CONECT  581  567                                                                
CONECT  582  567                                                                
CONECT  583  567                                                                
CONECT  584  568                                                                
CONECT  585  569                                                                
CONECT  586  570                                                                
CONECT  587  572                                                                
MASTER      156    0    2    0    2    0    0    6  312    1   55    3          
END