HEADER    TOXIN                                   21-MAY-10   2KYB              
TITLE     SOLUTION STRUCTURE OF CPR82G FROM CLOSTRIDIUM PERFRINGENS. NORTH EAST 
TITLE    2 STRUCTURAL GENOMICS CONSORTIUM TARGET CPR82G                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MANNOSYL-GLYCOPROTEIN ENDO-BETA-N-ACETYLGLUCOSAMINIDASE    
COMPND   3 DOMAIN PROTEIN, POSSIBLE ENTEROTOXIN;                                
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: SEQUENCE DATABASE RESIDUES 300-358;                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS;                        
SOURCE   3 ORGANISM_TAXID: 195103;                                              
SOURCE   4 STRAIN: ATCC 13124, NCTC 8237, TYPE A;                               
SOURCE   5 GENE: ENTD, CPF_1439;                                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET 21-23C                                 
KEYWDS    STRUCTURAL GENOMICS, PSI-2, PROTEIN STRUCTURE INITIATIVE, NORTHEAST   
KEYWDS   2 STRUCTURAL GENOMICS CONSORTIUM, NESG, TOXIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.K.MOBLEY,H.LEE,D.LEE,C.CICCOSANTI,H.JANJUA,T.B.ACTON,R.XIAO,        
AUTHOR   2 J.K.EVERRETT,G.T.MONTELIONE,J.H.PRESTEGARD,NORTHEAST STRUCTURAL      
AUTHOR   3 GENOMICS CONSORTIUM (NESG)                                           
REVDAT   3   01-MAY-24 2KYB    1       REMARK                                   
REVDAT   2   05-FEB-20 2KYB    1       REMARK SEQADV                            
REVDAT   1   09-JUN-10 2KYB    0                                                
JRNL        AUTH   C.K.MOBLEY,H.LEE,G.T.MONTELIONE,J.H.PRESTEGARD               
JRNL        TITL   SOLUTION STRUCTURE OF CPR82G                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1.5, X-PLOR NIH 2.18                         
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KYB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-MAY-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101725.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 205                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.01 MM [U-100% 13C; U-100% 15N]   
REMARK 210                                   CPR82G-1, 0.02 % SODIUM AZIDE-2,   
REMARK 210                                   100 MM DTT-3, 5 MM CALCIUM         
REMARK 210                                   CHLORIDE-4, 100 MM SODIUM          
REMARK 210                                   CHLORIDE-5, 20 MM MES-6, 95% H2O/  
REMARK 210                                   5% D2O; 0.98 MM U-5% 13C; U-100%   
REMARK 210                                   15N CPR82G-7, 0.02 % SODIUM        
REMARK 210                                   AZIDE-8, 100 MM DTT-9, 5 MM        
REMARK 210                                   CALCIUM CHLORIDE-10, 100 MM        
REMARK 210                                   SODIUM CHLORIDE-11, 20 MM MES-12,  
REMARK 210                                   95% H2O/5% D2O; 0.67 MM [U-100%    
REMARK 210                                   13C; U-100% 15N] CPR82G-13,        
REMARK 210                                   0.016 % SODIUM AZIDE-14, 81.73     
REMARK 210                                   MM DTT-15, 4.09 MM CALCIUM         
REMARK 210                                   CHLORIDE-16, 81.73 MM SODIUM       
REMARK 210                                   CHLORIDE-17, 16.35 MM MES-18, 4 %  
REMARK 210                                   C12E5 PEG-19, 1.25 % HEXANOL-20,   
REMARK 210                                   82.88% H2O/17.12% D2O; 0.92 MM     
REMARK 210                                   CPR82G-21, 0.018 % SODIUM AZIDE-   
REMARK 210                                   22, 91.67 MM DTT-23, 4.58 MM       
REMARK 210                                   CALCIUM CHLORIDE-24, 91.67 MM      
REMARK 210                                   SODIUM CHLORIDE-25, 18.32 MM MES-  
REMARK 210                                   26, 7 % POSITIVELY CHARGED         
REMARK 210                                   COMPRESSED POLYACRYLAMIDE GEL-27,  
REMARK 210                                   91.3% H2O/8.7% D2O                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D C(CO)NH; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-13C NOESY; 3D CBCA(CO)NH; 2D    
REMARK 210                                   1H-13C HSQC; 2D 1H-15N HSQC; 3D    
REMARK 210                                   HBHA(CO)NH; 3D HCCH-TOCSY; 3D      
REMARK 210                                   H(CCO)NH; 3D HNCACB; 2D 1H-13C     
REMARK 210                                   HSQC CT 28MS DELAY; 2D 1H-13C      
REMARK 210                                   HSQC CT 42MS DELAY; 2D 1H-13C      
REMARK 210                                   HSQC CT 56MS DELAY; NH-J-          
REMARK 210                                   MODULATION; 3D HNCO; HBCBCGCDHDA;  
REMARK 210                                   HBCBCGCDCEHEA; 2D 1H-13C HSQC      
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEWJ 8.0.B17, NMRPIPE,         
REMARK 210                                   NMRDRAW, PSVS                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   7      109.18    -55.77                                   
REMARK 500  1 VAL A   8       72.28    -66.40                                   
REMARK 500  1 SER A   9     -104.59    -85.39                                   
REMARK 500  1 SER A  10      -28.02   -157.29                                   
REMARK 500  1 ALA A  18       40.40    -72.97                                   
REMARK 500  1 LYS A  23     -177.20     71.14                                   
REMARK 500  1 ILE A  25      -22.43   -148.82                                   
REMARK 500  1 ILE A  36      145.66    -34.49                                   
REMARK 500  1 VAL A  37       67.54   -154.30                                   
REMARK 500  1 ALA A  42       38.87    -77.47                                   
REMARK 500  2 ASN A   7       83.42    -56.31                                   
REMARK 500  2 VAL A   8     -126.25     47.71                                   
REMARK 500  2 SER A   9      136.69     57.78                                   
REMARK 500  2 SER A  17     -173.17   -176.28                                   
REMARK 500  2 ALA A  18       17.24    -61.81                                   
REMARK 500  2 LYS A  23     -163.27     66.05                                   
REMARK 500  3 ASN A   7     -109.27      8.72                                   
REMARK 500  3 VAL A   8      -52.25   -143.02                                   
REMARK 500  3 SER A   9       77.75   -170.14                                   
REMARK 500  3 SER A  17       38.85    175.86                                   
REMARK 500  3 ALA A  18       45.39     76.07                                   
REMARK 500  3 LYS A  23     -170.58     80.43                                   
REMARK 500  3 ILE A  36      171.57    -50.53                                   
REMARK 500  3 VAL A  37      -92.42   -139.29                                   
REMARK 500  3 ALA A  42       30.41     76.46                                   
REMARK 500  3 LYS A  49       27.47     47.49                                   
REMARK 500  4 SER A  10     -171.80     69.54                                   
REMARK 500  4 SER A  22     -173.82    -58.90                                   
REMARK 500  4 ILE A  36      146.94    -34.47                                   
REMARK 500  4 LYS A  49       10.86     56.69                                   
REMARK 500  5 SER A   9      105.97    -52.08                                   
REMARK 500  5 SER A  10     -122.38     60.42                                   
REMARK 500  5 ILE A  36      160.06    -43.02                                   
REMARK 500  5 VAL A  37      -92.50   -123.34                                   
REMARK 500  5 ALA A  42       30.37    -84.90                                   
REMARK 500  5 LYS A  49       16.49     59.18                                   
REMARK 500  6 LYS A   2      -79.80    -63.84                                   
REMARK 500  6 SER A   9      -78.88   -168.59                                   
REMARK 500  6 SER A  10     -133.74   -131.15                                   
REMARK 500  6 SER A  17     -177.95    175.80                                   
REMARK 500  6 ALA A  18       42.97    -97.11                                   
REMARK 500  6 ASN A  31       16.30    164.61                                   
REMARK 500  6 VAL A  37      -97.86   -127.40                                   
REMARK 500  6 GLU A  47       58.73    -95.75                                   
REMARK 500  7 ASN A   7      102.28    -59.63                                   
REMARK 500  7 SER A  17     -178.13   -176.74                                   
REMARK 500  7 LYS A  23      109.90   -163.24                                   
REMARK 500  7 VAL A  24      135.92     62.06                                   
REMARK 500  7 ILE A  25      -17.14   -152.57                                   
REMARK 500  7 ILE A  36      147.17    -36.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      71 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16944   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: CPR82G   RELATED DB: TARGETDB                            
DBREF  2KYB A    2    59  UNP    Q0TR56   Q0TR56_CLOP1   300    357             
SEQADV 2KYB MET A    1  UNP  Q0TR56              EXPRESSION TAG                 
SEQADV 2KYB ILE A   60  UNP  Q0TR56              EXPRESSION TAG                 
SEQRES   1 A   60  MET LYS THR GLY ILE VAL ASN VAL SER SER SER LEU ASN          
SEQRES   2 A   60  VAL ARG SER SER ALA SER THR SER SER LYS VAL ILE GLY          
SEQRES   3 A   60  SER LEU SER GLY ASN THR LYS VAL THR ILE VAL GLY GLU          
SEQRES   4 A   60  GLU GLY ALA PHE TYR LYS ILE GLU TYR LYS GLY SER HIS          
SEQRES   5 A   60  GLY TYR VAL ALA LYS GLU TYR ILE                              
HELIX    1   1 SER A   19  LYS A   23  5                                   5    
SHEET    1   A 2 GLY A   4  ILE A   5  0                                        
SHEET    2   A 2 LYS A  33  VAL A  34 -1  O  VAL A  34   N  GLY A   4           
SHEET    1   B 2 ASN A  13  VAL A  14  0                                        
SHEET    2   B 2 GLY A  26  SER A  27 -1  O  GLY A  26   N  VAL A  14           
SHEET    1   C 3 GLU A  39  GLU A  40  0                                        
SHEET    2   C 3 PHE A  43  LYS A  45 -1  O  PHE A  43   N  GLU A  40           
SHEET    3   C 3 TYR A  54  ALA A  56 -1  O  VAL A  55   N  TYR A  44           
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   MET A   1      -2.682  14.843  -9.051  1.00  1.00           N  
ATOM      2  CA  MET A   1      -3.262  14.172 -10.247  1.00  1.00           C  
ATOM      3  C   MET A   1      -2.377  12.996 -10.626  1.00  1.00           C  
ATOM      4  O   MET A   1      -2.861  11.886 -10.849  1.00  1.00           O  
ATOM      5  CB  MET A   1      -3.343  15.174 -11.420  1.00  1.00           C  
ATOM      6  CG  MET A   1      -4.047  14.536 -12.639  1.00  1.00           C  
ATOM      7  SD  MET A   1      -4.178  15.762 -13.975  1.00  1.00           S  
ATOM      8  CE  MET A   1      -2.622  15.399 -14.836  1.00  1.00           C  
ATOM      9  H1  MET A   1      -1.644  14.813  -9.106  1.00  1.00           H  
ATOM     10  H2  MET A   1      -2.999  14.350  -8.192  1.00  1.00           H  
ATOM     11  H3  MET A   1      -2.997  15.833  -9.022  1.00  1.00           H  
ATOM     12  HA  MET A   1      -4.255  13.812 -10.008  1.00  1.00           H  
ATOM     13  HB2 MET A   1      -3.903  16.041 -11.102  1.00  1.00           H  
ATOM     14  HB3 MET A   1      -2.346  15.485 -11.704  1.00  1.00           H  
ATOM     15  HG2 MET A   1      -3.488  13.678 -12.983  1.00  1.00           H  
ATOM     16  HG3 MET A   1      -5.039  14.216 -12.352  1.00  1.00           H  
ATOM     17  HE1 MET A   1      -1.808  15.406 -14.126  1.00  1.00           H  
ATOM     18  HE2 MET A   1      -2.450  16.144 -15.600  1.00  1.00           H  
ATOM     19  HE3 MET A   1      -2.685  14.426 -15.295  1.00  1.00           H  
ATOM     20  N   LYS A   2      -1.074  13.246 -10.708  1.00  1.00           N  
ATOM     21  CA  LYS A   2      -0.126  12.201 -11.080  1.00  1.00           C  
ATOM     22  C   LYS A   2      -0.111  11.100 -10.016  1.00  1.00           C  
ATOM     23  O   LYS A   2       0.114  11.360  -8.834  1.00  1.00           O  
ATOM     24  CB  LYS A   2       1.291  12.800 -11.244  1.00  1.00           C  
ATOM     25  CG  LYS A   2       2.259  11.741 -11.829  1.00  1.00           C  
ATOM     26  CD  LYS A   2       3.669  12.340 -12.007  1.00  1.00           C  
ATOM     27  CE  LYS A   2       4.619  11.279 -12.591  1.00  1.00           C  
ATOM     28  NZ  LYS A   2       4.107  10.851 -13.923  1.00  1.00           N  
ATOM     29  H   LYS A   2      -0.745  14.151 -10.520  1.00  1.00           H  
ATOM     30  HA  LYS A   2      -0.435  11.778 -12.033  1.00  1.00           H  
ATOM     31  HB2 LYS A   2       1.237  13.645 -11.917  1.00  1.00           H  
ATOM     32  HB3 LYS A   2       1.662  13.136 -10.284  1.00  1.00           H  
ATOM     33  HG2 LYS A   2       2.316  10.892 -11.161  1.00  1.00           H  
ATOM     34  HG3 LYS A   2       1.887  11.412 -12.791  1.00  1.00           H  
ATOM     35  HD2 LYS A   2       3.619  13.186 -12.681  1.00  1.00           H  
ATOM     36  HD3 LYS A   2       4.045  12.669 -11.048  1.00  1.00           H  
ATOM     37  HE2 LYS A   2       5.609  11.697 -12.704  1.00  1.00           H  
ATOM     38  HE3 LYS A   2       4.663  10.423 -11.931  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2       4.905  10.703 -14.573  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2       3.484  11.590 -14.306  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2       3.573   9.964 -13.821  1.00  1.00           H  
ATOM     42  N   THR A   3      -0.351   9.869 -10.454  1.00  1.00           N  
ATOM     43  CA  THR A   3      -0.363   8.717  -9.553  1.00  1.00           C  
ATOM     44  C   THR A   3       0.993   8.031  -9.578  1.00  1.00           C  
ATOM     45  O   THR A   3       1.805   8.226 -10.482  1.00  1.00           O  
ATOM     46  CB  THR A   3      -1.457   7.728  -9.993  1.00  1.00           C  
ATOM     47  OG1 THR A   3      -1.135   7.207 -11.274  1.00  1.00           O  
ATOM     48  CG2 THR A   3      -2.816   8.449 -10.062  1.00  1.00           C  
ATOM     49  H   THR A   3      -0.524   9.722 -11.408  1.00  1.00           H  
ATOM     50  HA  THR A   3      -0.573   9.029  -8.533  1.00  1.00           H  
ATOM     51  HB  THR A   3      -1.521   6.913  -9.282  1.00  1.00           H  
ATOM     52  HG1 THR A   3      -1.954   7.029 -11.738  1.00  1.00           H  
ATOM     53 HG21 THR A   3      -3.593   7.739 -10.308  1.00  1.00           H  
ATOM     54 HG22 THR A   3      -2.780   9.213 -10.824  1.00  1.00           H  
ATOM     55 HG23 THR A   3      -3.040   8.907  -9.108  1.00  1.00           H  
ATOM     56  N   GLY A   4       1.228   7.210  -8.559  1.00  1.00           N  
ATOM     57  CA  GLY A   4       2.491   6.468  -8.431  1.00  1.00           C  
ATOM     58  C   GLY A   4       2.305   5.022  -8.868  1.00  1.00           C  
ATOM     59  O   GLY A   4       1.198   4.485  -8.833  1.00  1.00           O  
ATOM     60  H   GLY A   4       0.543   7.092  -7.867  1.00  1.00           H  
ATOM     61  HA2 GLY A   4       3.277   6.925  -9.028  1.00  1.00           H  
ATOM     62  HA3 GLY A   4       2.795   6.482  -7.396  1.00  1.00           H  
ATOM     63  N   ILE A   5       3.403   4.392  -9.274  1.00  1.00           N  
ATOM     64  CA  ILE A   5       3.368   2.983  -9.728  1.00  1.00           C  
ATOM     65  C   ILE A   5       4.105   2.103  -8.721  1.00  1.00           C  
ATOM     66  O   ILE A   5       5.252   2.363  -8.358  1.00  1.00           O  
ATOM     67  CB  ILE A   5       4.031   2.848 -11.125  1.00  1.00           C  
ATOM     68  CG1 ILE A   5       3.326   3.815 -12.126  1.00  1.00           C  
ATOM     69  CG2 ILE A   5       3.900   1.377 -11.632  1.00  1.00           C  
ATOM     70  CD1 ILE A   5       4.078   3.852 -13.467  1.00  1.00           C  
ATOM     71  H   ILE A   5       4.258   4.872  -9.281  1.00  1.00           H  
ATOM     72  HA  ILE A   5       2.338   2.638  -9.806  1.00  1.00           H  
ATOM     73  HB  ILE A   5       5.082   3.106 -11.047  1.00  1.00           H  
ATOM     74 HG12 ILE A   5       2.309   3.487 -12.297  1.00  1.00           H  
ATOM     75 HG13 ILE A   5       3.308   4.817 -11.720  1.00  1.00           H  
ATOM     76 HG21 ILE A   5       4.342   1.286 -12.611  1.00  1.00           H  
ATOM     77 HG22 ILE A   5       2.857   1.106 -11.688  1.00  1.00           H  
ATOM     78 HG23 ILE A   5       4.405   0.702 -10.956  1.00  1.00           H  
ATOM     79 HD11 ILE A   5       3.598   4.556 -14.129  1.00  1.00           H  
ATOM     80 HD12 ILE A   5       4.066   2.871 -13.918  1.00  1.00           H  
ATOM     81 HD13 ILE A   5       5.101   4.159 -13.300  1.00  1.00           H  
ATOM     82  N   VAL A   6       3.431   1.044  -8.283  1.00  1.00           N  
ATOM     83  CA  VAL A   6       4.022   0.116  -7.319  1.00  1.00           C  
ATOM     84  C   VAL A   6       5.171  -0.658  -7.977  1.00  1.00           C  
ATOM     85  O   VAL A   6       5.025  -1.191  -9.077  1.00  1.00           O  
ATOM     86  CB  VAL A   6       2.948  -0.875  -6.814  1.00  1.00           C  
ATOM     87  CG1 VAL A   6       3.518  -1.748  -5.666  1.00  1.00           C  
ATOM     88  CG2 VAL A   6       1.722  -0.085  -6.313  1.00  1.00           C  
ATOM     89  H   VAL A   6       2.519   0.886  -8.607  1.00  1.00           H  
ATOM     90  HA  VAL A   6       4.405   0.681  -6.472  1.00  1.00           H  
ATOM     91  HB  VAL A   6       2.641  -1.522  -7.630  1.00  1.00           H  
ATOM     92 HG11 VAL A   6       3.854  -1.114  -4.858  1.00  1.00           H  
ATOM     93 HG12 VAL A   6       4.349  -2.336  -6.028  1.00  1.00           H  
ATOM     94 HG13 VAL A   6       2.749  -2.415  -5.302  1.00  1.00           H  
ATOM     95 HG21 VAL A   6       0.986  -0.772  -5.932  1.00  1.00           H  
ATOM     96 HG22 VAL A   6       1.290   0.475  -7.131  1.00  1.00           H  
ATOM     97 HG23 VAL A   6       2.018   0.596  -5.529  1.00  1.00           H  
ATOM     98  N   ASN A   7       6.306  -0.718  -7.288  1.00  1.00           N  
ATOM     99  CA  ASN A   7       7.474  -1.438  -7.813  1.00  1.00           C  
ATOM    100  C   ASN A   7       7.104  -2.897  -8.138  1.00  1.00           C  
ATOM    101  O   ASN A   7       6.878  -3.707  -7.239  1.00  1.00           O  
ATOM    102  CB  ASN A   7       8.609  -1.411  -6.780  1.00  1.00           C  
ATOM    103  CG  ASN A   7       8.103  -1.948  -5.440  1.00  1.00           C  
ATOM    104  OD1 ASN A   7       7.270  -1.315  -4.791  1.00  1.00           O  
ATOM    105  ND2 ASN A   7       8.537  -3.099  -5.001  1.00  1.00           N  
ATOM    106  H   ASN A   7       6.364  -0.272  -6.416  1.00  1.00           H  
ATOM    107  HA  ASN A   7       7.813  -0.946  -8.722  1.00  1.00           H  
ATOM    108  HB2 ASN A   7       9.441  -2.015  -7.123  1.00  1.00           H  
ATOM    109  HB3 ASN A   7       8.948  -0.396  -6.648  1.00  1.00           H  
ATOM    110 HD21 ASN A   7       9.190  -3.609  -5.524  1.00  1.00           H  
ATOM    111 HD22 ASN A   7       8.215  -3.450  -4.143  1.00  1.00           H  
ATOM    112  N   VAL A   8       7.048  -3.214  -9.428  1.00  1.00           N  
ATOM    113  CA  VAL A   8       6.707  -4.573  -9.869  1.00  1.00           C  
ATOM    114  C   VAL A   8       7.808  -5.557  -9.453  1.00  1.00           C  
ATOM    115  O   VAL A   8       8.569  -6.048 -10.287  1.00  1.00           O  
ATOM    116  CB  VAL A   8       6.510  -4.603 -11.410  1.00  1.00           C  
ATOM    117  CG1 VAL A   8       5.897  -5.960 -11.843  1.00  1.00           C  
ATOM    118  CG2 VAL A   8       5.583  -3.440 -11.841  1.00  1.00           C  
ATOM    119  H   VAL A   8       7.238  -2.527 -10.101  1.00  1.00           H  
ATOM    120  HA  VAL A   8       5.779  -4.873  -9.390  1.00  1.00           H  
ATOM    121  HB  VAL A   8       7.474  -4.484 -11.898  1.00  1.00           H  
ATOM    122 HG11 VAL A   8       4.931  -6.086 -11.376  1.00  1.00           H  
ATOM    123 HG12 VAL A   8       6.546  -6.771 -11.543  1.00  1.00           H  
ATOM    124 HG13 VAL A   8       5.782  -5.980 -12.917  1.00  1.00           H  
ATOM    125 HG21 VAL A   8       5.381  -3.508 -12.902  1.00  1.00           H  
ATOM    126 HG22 VAL A   8       6.065  -2.494 -11.634  1.00  1.00           H  
ATOM    127 HG23 VAL A   8       4.654  -3.490 -11.295  1.00  1.00           H  
ATOM    128  N   SER A   9       7.873  -5.842  -8.156  1.00  1.00           N  
ATOM    129  CA  SER A   9       8.875  -6.771  -7.622  1.00  1.00           C  
ATOM    130  C   SER A   9       8.361  -8.218  -7.734  1.00  1.00           C  
ATOM    131  O   SER A   9       8.354  -8.807  -8.816  1.00  1.00           O  
ATOM    132  CB  SER A   9       9.174  -6.412  -6.152  1.00  1.00           C  
ATOM    133  OG  SER A   9      10.020  -7.410  -5.595  1.00  1.00           O  
ATOM    134  H   SER A   9       7.239  -5.422  -7.538  1.00  1.00           H  
ATOM    135  HA  SER A   9       9.801  -6.690  -8.191  1.00  1.00           H  
ATOM    136  HB2 SER A   9       9.667  -5.452  -6.093  1.00  1.00           H  
ATOM    137  HB3 SER A   9       8.245  -6.366  -5.599  1.00  1.00           H  
ATOM    138  HG  SER A   9      10.844  -6.991  -5.338  1.00  1.00           H  
ATOM    139  N   SER A  10       7.944  -8.778  -6.603  1.00  1.00           N  
ATOM    140  CA  SER A  10       7.430 -10.164  -6.585  1.00  1.00           C  
ATOM    141  C   SER A  10       6.527 -10.398  -5.383  1.00  1.00           C  
ATOM    142  O   SER A  10       5.621 -11.232  -5.412  1.00  1.00           O  
ATOM    143  CB  SER A  10       8.613 -11.130  -6.535  1.00  1.00           C  
ATOM    144  OG  SER A  10       9.307 -10.953  -5.305  1.00  1.00           O  
ATOM    145  H   SER A  10       7.971  -8.261  -5.771  1.00  1.00           H  
ATOM    146  HA  SER A  10       6.853 -10.358  -7.483  1.00  1.00           H  
ATOM    147  HB2 SER A  10       8.264 -12.149  -6.602  1.00  1.00           H  
ATOM    148  HB3 SER A  10       9.276 -10.921  -7.364  1.00  1.00           H  
ATOM    149  HG  SER A  10       9.724 -10.088  -5.320  1.00  1.00           H  
ATOM    150  N   SER A  11       6.785  -9.647  -4.318  1.00  1.00           N  
ATOM    151  CA  SER A  11       5.984  -9.774  -3.093  1.00  1.00           C  
ATOM    152  C   SER A  11       6.002  -8.479  -2.304  1.00  1.00           C  
ATOM    153  O   SER A  11       7.016  -7.784  -2.282  1.00  1.00           O  
ATOM    154  CB  SER A  11       6.549 -10.897  -2.220  1.00  1.00           C  
ATOM    155  OG  SER A  11       5.783 -10.979  -1.026  1.00  1.00           O  
ATOM    156  H   SER A  11       7.519  -8.999  -4.352  1.00  1.00           H  
ATOM    157  HA  SER A  11       4.954 -10.016  -3.345  1.00  1.00           H  
ATOM    158  HB2 SER A  11       6.490 -11.836  -2.745  1.00  1.00           H  
ATOM    159  HB3 SER A  11       7.586 -10.687  -1.982  1.00  1.00           H  
ATOM    160  HG  SER A  11       6.317 -11.414  -0.360  1.00  1.00           H  
ATOM    161  N   LEU A  12       4.890  -8.159  -1.649  1.00  1.00           N  
ATOM    162  CA  LEU A  12       4.825  -6.944  -0.829  1.00  1.00           C  
ATOM    163  C   LEU A  12       3.759  -7.089   0.264  1.00  1.00           C  
ATOM    164  O   LEU A  12       2.583  -7.314  -0.027  1.00  1.00           O  
ATOM    165  CB  LEU A  12       4.526  -5.696  -1.724  1.00  1.00           C  
ATOM    166  CG  LEU A  12       5.267  -4.417  -1.197  1.00  1.00           C  
ATOM    167  CD1 LEU A  12       4.894  -4.146   0.292  1.00  1.00           C  
ATOM    168  CD2 LEU A  12       6.832  -4.551  -1.371  1.00  1.00           C  
ATOM    169  H   LEU A  12       4.112  -8.751  -1.702  1.00  1.00           H  
ATOM    170  HA  LEU A  12       5.779  -6.826  -0.339  1.00  1.00           H  
ATOM    171  HB2 LEU A  12       4.841  -5.899  -2.737  1.00  1.00           H  
ATOM    172  HB3 LEU A  12       3.455  -5.497  -1.743  1.00  1.00           H  
ATOM    173  HG  LEU A  12       4.929  -3.561  -1.778  1.00  1.00           H  
ATOM    174 HD11 LEU A  12       3.823  -4.261   0.437  1.00  1.00           H  
ATOM    175 HD12 LEU A  12       5.180  -3.145   0.550  1.00  1.00           H  
ATOM    176 HD13 LEU A  12       5.414  -4.830   0.943  1.00  1.00           H  
ATOM    177 HD21 LEU A  12       7.075  -5.183  -2.220  1.00  1.00           H  
ATOM    178 HD22 LEU A  12       7.287  -4.970  -0.481  1.00  1.00           H  
ATOM    179 HD23 LEU A  12       7.252  -3.575  -1.545  1.00  1.00           H  
ATOM    180  N   ASN A  13       4.181  -6.958   1.519  1.00  1.00           N  
ATOM    181  CA  ASN A  13       3.275  -7.060   2.660  1.00  1.00           C  
ATOM    182  C   ASN A  13       2.695  -5.681   2.987  1.00  1.00           C  
ATOM    183  O   ASN A  13       3.405  -4.678   3.059  1.00  1.00           O  
ATOM    184  CB  ASN A  13       4.047  -7.591   3.876  1.00  1.00           C  
ATOM    185  CG  ASN A  13       4.622  -8.968   3.558  1.00  1.00           C  
ATOM    186  OD1 ASN A  13       3.873  -9.897   3.253  1.00  1.00           O  
ATOM    187  ND2 ASN A  13       5.910  -9.147   3.587  1.00  1.00           N  
ATOM    188  H   ASN A  13       5.129  -6.781   1.691  1.00  1.00           H  
ATOM    189  HA  ASN A  13       2.458  -7.752   2.434  1.00  1.00           H  
ATOM    190  HB2 ASN A  13       4.851  -6.914   4.126  1.00  1.00           H  
ATOM    191  HB3 ASN A  13       3.379  -7.678   4.722  1.00  1.00           H  
ATOM    192 HD21 ASN A  13       6.502  -8.401   3.821  1.00  1.00           H  
ATOM    193 HD22 ASN A  13       6.287 -10.025   3.381  1.00  1.00           H  
ATOM    194  N   VAL A  14       1.383  -5.656   3.201  1.00  1.00           N  
ATOM    195  CA  VAL A  14       0.693  -4.390   3.533  1.00  1.00           C  
ATOM    196  C   VAL A  14       0.373  -4.359   5.021  1.00  1.00           C  
ATOM    197  O   VAL A  14      -0.220  -5.291   5.564  1.00  1.00           O  
ATOM    198  CB  VAL A  14      -0.610  -4.259   2.715  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      -1.265  -2.870   2.946  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      -0.292  -4.436   1.216  1.00  1.00           C  
ATOM    201  H   VAL A  14       0.868  -6.487   3.131  1.00  1.00           H  
ATOM    202  HA  VAL A  14       1.331  -3.535   3.292  1.00  1.00           H  
ATOM    203  HB  VAL A  14      -1.304  -5.029   3.023  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      -2.157  -2.791   2.342  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      -0.576  -2.088   2.667  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      -1.531  -2.753   3.988  1.00  1.00           H  
ATOM    207 HG21 VAL A  14       0.127  -5.416   1.039  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       0.413  -3.679   0.895  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      -1.204  -4.337   0.651  1.00  1.00           H  
ATOM    210  N   ARG A  15       0.767  -3.272   5.676  1.00  1.00           N  
ATOM    211  CA  ARG A  15       0.512  -3.104   7.115  1.00  1.00           C  
ATOM    212  C   ARG A  15      -0.741  -2.249   7.330  1.00  1.00           C  
ATOM    213  O   ARG A  15      -1.385  -1.800   6.382  1.00  1.00           O  
ATOM    214  CB  ARG A  15       1.723  -2.420   7.772  1.00  1.00           C  
ATOM    215  CG  ARG A  15       3.002  -3.225   7.465  1.00  1.00           C  
ATOM    216  CD  ARG A  15       4.213  -2.568   8.143  1.00  1.00           C  
ATOM    217  NE  ARG A  15       5.436  -3.289   7.781  1.00  1.00           N  
ATOM    218  CZ  ARG A  15       5.711  -4.512   8.248  1.00  1.00           C  
ATOM    219  NH1 ARG A  15       4.884  -5.115   9.063  1.00  1.00           N  
ATOM    220  NH2 ARG A  15       6.813  -5.107   7.886  1.00  1.00           N  
ATOM    221  H   ARG A  15       1.237  -2.561   5.192  1.00  1.00           H  
ATOM    222  HA  ARG A  15       0.360  -4.071   7.594  1.00  1.00           H  
ATOM    223  HB2 ARG A  15       1.831  -1.413   7.385  1.00  1.00           H  
ATOM    224  HB3 ARG A  15       1.575  -2.378   8.846  1.00  1.00           H  
ATOM    225  HG2 ARG A  15       2.889  -4.237   7.826  1.00  1.00           H  
ATOM    226  HG3 ARG A  15       3.171  -3.247   6.397  1.00  1.00           H  
ATOM    227  HD2 ARG A  15       4.300  -1.541   7.811  1.00  1.00           H  
ATOM    228  HD3 ARG A  15       4.077  -2.581   9.215  1.00  1.00           H  
ATOM    229  HE  ARG A  15       6.069  -2.864   7.166  1.00  1.00           H  
ATOM    230 HH11 ARG A  15       4.037  -4.661   9.338  1.00  1.00           H  
ATOM    231 HH12 ARG A  15       5.098  -6.028   9.409  1.00  1.00           H  
ATOM    232 HH21 ARG A  15       7.444  -4.650   7.259  1.00  1.00           H  
ATOM    233 HH22 ARG A  15       7.027  -6.019   8.234  1.00  1.00           H  
ATOM    234  N   SER A  16      -1.073  -2.034   8.599  1.00  1.00           N  
ATOM    235  CA  SER A  16      -2.260  -1.222   8.964  1.00  1.00           C  
ATOM    236  C   SER A  16      -1.829   0.154   9.462  1.00  1.00           C  
ATOM    237  O   SER A  16      -2.668   1.025   9.694  1.00  1.00           O  
ATOM    238  CB  SER A  16      -3.057  -1.937  10.073  1.00  1.00           C  
ATOM    239  OG  SER A  16      -2.432  -1.725  11.331  1.00  1.00           O  
ATOM    240  H   SER A  16      -0.523  -2.418   9.312  1.00  1.00           H  
ATOM    241  HA  SER A  16      -2.913  -1.085   8.103  1.00  1.00           H  
ATOM    242  HB2 SER A  16      -4.064  -1.554  10.118  1.00  1.00           H  
ATOM    243  HB3 SER A  16      -3.090  -2.995   9.858  1.00  1.00           H  
ATOM    244  HG  SER A  16      -1.546  -1.393  11.166  1.00  1.00           H  
ATOM    245  N   SER A  17      -0.524   0.342   9.627  1.00  1.00           N  
ATOM    246  CA  SER A  17       0.016   1.621  10.106  1.00  1.00           C  
ATOM    247  C   SER A  17       1.537   1.644   9.987  1.00  1.00           C  
ATOM    248  O   SER A  17       2.160   0.667   9.573  1.00  1.00           O  
ATOM    249  CB  SER A  17      -0.385   1.837  11.570  1.00  1.00           C  
ATOM    250  OG  SER A  17       0.189   3.049  12.035  1.00  1.00           O  
ATOM    251  H   SER A  17       0.098  -0.388   9.426  1.00  1.00           H  
ATOM    252  HA  SER A  17      -0.382   2.433   9.513  1.00  1.00           H  
ATOM    253  HB2 SER A  17      -1.458   1.900  11.655  1.00  1.00           H  
ATOM    254  HB3 SER A  17      -0.031   1.005  12.167  1.00  1.00           H  
ATOM    255  HG  SER A  17      -0.228   3.774  11.563  1.00  1.00           H  
ATOM    256  N   ALA A  18       2.130   2.774  10.360  1.00  1.00           N  
ATOM    257  CA  ALA A  18       3.595   2.934  10.302  1.00  1.00           C  
ATOM    258  C   ALA A  18       4.274   2.122  11.417  1.00  1.00           C  
ATOM    259  O   ALA A  18       5.234   2.573  12.042  1.00  1.00           O  
ATOM    260  CB  ALA A  18       3.960   4.424  10.434  1.00  1.00           C  
ATOM    261  H   ALA A  18       1.584   3.522  10.681  1.00  1.00           H  
ATOM    262  HA  ALA A  18       3.955   2.573   9.348  1.00  1.00           H  
ATOM    263  HB1 ALA A  18       3.607   4.800  11.382  1.00  1.00           H  
ATOM    264  HB2 ALA A  18       3.493   4.982   9.630  1.00  1.00           H  
ATOM    265  HB3 ALA A  18       5.035   4.546  10.374  1.00  1.00           H  
ATOM    266  N   SER A  19       3.761   0.919  11.648  1.00  1.00           N  
ATOM    267  CA  SER A  19       4.310   0.021  12.688  1.00  1.00           C  
ATOM    268  C   SER A  19       4.389  -1.416  12.165  1.00  1.00           C  
ATOM    269  O   SER A  19       3.468  -1.918  11.522  1.00  1.00           O  
ATOM    270  CB  SER A  19       3.414   0.076  13.937  1.00  1.00           C  
ATOM    271  OG  SER A  19       2.100  -0.329  13.589  1.00  1.00           O  
ATOM    272  H   SER A  19       2.995   0.612  11.119  1.00  1.00           H  
ATOM    273  HA  SER A  19       5.316   0.334  12.971  1.00  1.00           H  
ATOM    274  HB2 SER A  19       3.796  -0.583  14.701  1.00  1.00           H  
ATOM    275  HB3 SER A  19       3.396   1.089  14.317  1.00  1.00           H  
ATOM    276  HG  SER A  19       1.882   0.067  12.743  1.00  1.00           H  
ATOM    277  N   THR A  20       5.508  -2.070  12.460  1.00  1.00           N  
ATOM    278  CA  THR A  20       5.718  -3.456  12.027  1.00  1.00           C  
ATOM    279  C   THR A  20       4.863  -4.403  12.860  1.00  1.00           C  
ATOM    280  O   THR A  20       4.481  -5.477  12.396  1.00  1.00           O  
ATOM    281  CB  THR A  20       7.204  -3.824  12.162  1.00  1.00           C  
ATOM    282  OG1 THR A  20       7.583  -3.719  13.526  1.00  1.00           O  
ATOM    283  CG2 THR A  20       8.062  -2.864  11.315  1.00  1.00           C  
ATOM    284  H   THR A  20       6.209  -1.619  12.976  1.00  1.00           H  
ATOM    285  HA  THR A  20       5.431  -3.561  10.989  1.00  1.00           H  
ATOM    286  HB  THR A  20       7.362  -4.840  11.821  1.00  1.00           H  
ATOM    287  HG1 THR A  20       8.207  -2.995  13.602  1.00  1.00           H  
ATOM    288 HG21 THR A  20       9.102  -3.144  11.396  1.00  1.00           H  
ATOM    289 HG22 THR A  20       7.935  -1.852  11.674  1.00  1.00           H  
ATOM    290 HG23 THR A  20       7.757  -2.919  10.278  1.00  1.00           H  
ATOM    291  N   SER A  21       4.571  -4.003  14.094  1.00  1.00           N  
ATOM    292  CA  SER A  21       3.764  -4.838  14.987  1.00  1.00           C  
ATOM    293  C   SER A  21       2.341  -4.981  14.437  1.00  1.00           C  
ATOM    294  O   SER A  21       1.642  -5.935  14.781  1.00  1.00           O  
ATOM    295  CB  SER A  21       3.699  -4.185  16.373  1.00  1.00           C  
ATOM    296  OG  SER A  21       3.022  -2.937  16.266  1.00  1.00           O  
ATOM    297  H   SER A  21       4.905  -3.136  14.410  1.00  1.00           H  
ATOM    298  HA  SER A  21       4.216  -5.820  15.080  1.00  1.00           H  
ATOM    299  HB2 SER A  21       3.158  -4.820  17.059  1.00  1.00           H  
ATOM    300  HB3 SER A  21       4.702  -4.028  16.746  1.00  1.00           H  
ATOM    301  HG  SER A  21       2.092  -3.116  16.108  1.00  1.00           H  
ATOM    302  N   SER A  22       1.930  -4.055  13.577  1.00  1.00           N  
ATOM    303  CA  SER A  22       0.590  -4.101  12.970  1.00  1.00           C  
ATOM    304  C   SER A  22       0.373  -5.437  12.269  1.00  1.00           C  
ATOM    305  O   SER A  22      -0.752  -5.925  12.170  1.00  1.00           O  
ATOM    306  CB  SER A  22       0.428  -2.967  11.950  1.00  1.00           C  
ATOM    307  OG  SER A  22       0.319  -1.737  12.642  1.00  1.00           O  
ATOM    308  H   SER A  22       2.530  -3.318  13.340  1.00  1.00           H  
ATOM    309  HA  SER A  22      -0.151  -3.986  13.745  1.00  1.00           H  
ATOM    310  HB2 SER A  22       1.281  -2.940  11.301  1.00  1.00           H  
ATOM    311  HB3 SER A  22      -0.461  -3.128  11.352  1.00  1.00           H  
ATOM    312  HG  SER A  22      -0.461  -1.783  13.199  1.00  1.00           H  
ATOM    313  N   LYS A  23       1.463  -6.024  11.787  1.00  1.00           N  
ATOM    314  CA  LYS A  23       1.412  -7.305  11.094  1.00  1.00           C  
ATOM    315  C   LYS A  23       0.757  -7.132   9.719  1.00  1.00           C  
ATOM    316  O   LYS A  23       0.402  -6.022   9.319  1.00  1.00           O  
ATOM    317  CB  LYS A  23       0.620  -8.360  11.949  1.00  1.00           C  
ATOM    318  CG  LYS A  23       1.230  -9.773  11.821  1.00  1.00           C  
ATOM    319  CD  LYS A  23       0.470 -10.762  12.732  1.00  1.00           C  
ATOM    320  CE  LYS A  23       1.102 -12.155  12.613  1.00  1.00           C  
ATOM    321  NZ  LYS A  23       1.042 -12.588  11.188  1.00  1.00           N  
ATOM    322  H   LYS A  23       2.334  -5.587  11.896  1.00  1.00           H  
ATOM    323  HA  LYS A  23       2.429  -7.634  10.943  1.00  1.00           H  
ATOM    324  HB2 LYS A  23       0.657  -8.062  12.989  1.00  1.00           H  
ATOM    325  HB3 LYS A  23      -0.421  -8.392  11.642  1.00  1.00           H  
ATOM    326  HG2 LYS A  23       1.171 -10.098  10.797  1.00  1.00           H  
ATOM    327  HG3 LYS A  23       2.268  -9.739  12.125  1.00  1.00           H  
ATOM    328  HD2 LYS A  23       0.520 -10.426  13.760  1.00  1.00           H  
ATOM    329  HD3 LYS A  23      -0.565 -10.812  12.421  1.00  1.00           H  
ATOM    330  HE2 LYS A  23       2.134 -12.116  12.935  1.00  1.00           H  
ATOM    331  HE3 LYS A  23       0.558 -12.859  13.228  1.00  1.00           H  
ATOM    332  HZ1 LYS A  23       0.400 -11.958  10.663  1.00  1.00           H  
ATOM    333  HZ2 LYS A  23       0.687 -13.563  11.133  1.00  1.00           H  
ATOM    334  HZ3 LYS A  23       1.994 -12.537  10.770  1.00  1.00           H  
ATOM    335  N   VAL A  24       0.598  -8.243   9.008  1.00  1.00           N  
ATOM    336  CA  VAL A  24      -0.024  -8.241   7.684  1.00  1.00           C  
ATOM    337  C   VAL A  24      -1.543  -8.182   7.834  1.00  1.00           C  
ATOM    338  O   VAL A  24      -2.107  -8.473   8.888  1.00  1.00           O  
ATOM    339  CB  VAL A  24       0.387  -9.518   6.886  1.00  1.00           C  
ATOM    340  CG1 VAL A  24      -0.035  -9.391   5.389  1.00  1.00           C  
ATOM    341  CG2 VAL A  24       1.919  -9.726   6.985  1.00  1.00           C  
ATOM    342  H   VAL A  24       0.899  -9.099   9.378  1.00  1.00           H  
ATOM    343  HA  VAL A  24       0.303  -7.359   7.135  1.00  1.00           H  
ATOM    344  HB  VAL A  24      -0.112 -10.384   7.316  1.00  1.00           H  
ATOM    345 HG11 VAL A  24       0.355 -10.227   4.827  1.00  1.00           H  
ATOM    346 HG12 VAL A  24       0.352  -8.472   4.970  1.00  1.00           H  
ATOM    347 HG13 VAL A  24      -1.112  -9.391   5.308  1.00  1.00           H  
ATOM    348 HG21 VAL A  24       2.208 -10.578   6.384  1.00  1.00           H  
ATOM    349 HG22 VAL A  24       2.198  -9.908   8.014  1.00  1.00           H  
ATOM    350 HG23 VAL A  24       2.431  -8.849   6.629  1.00  1.00           H  
ATOM    351  N   ILE A  25      -2.197  -7.783   6.747  1.00  1.00           N  
ATOM    352  CA  ILE A  25      -3.664  -7.671   6.739  1.00  1.00           C  
ATOM    353  C   ILE A  25      -4.213  -7.961   5.343  1.00  1.00           C  
ATOM    354  O   ILE A  25      -5.382  -8.314   5.190  1.00  1.00           O  
ATOM    355  CB  ILE A  25      -4.082  -6.243   7.193  1.00  1.00           C  
ATOM    356  CG1 ILE A  25      -3.382  -5.173   6.291  1.00  1.00           C  
ATOM    357  CG2 ILE A  25      -3.688  -6.013   8.688  1.00  1.00           C  
ATOM    358  CD1 ILE A  25      -3.965  -3.783   6.545  1.00  1.00           C  
ATOM    359  H   ILE A  25      -1.694  -7.564   5.936  1.00  1.00           H  
ATOM    360  HA  ILE A  25      -4.102  -8.399   7.416  1.00  1.00           H  
ATOM    361  HB  ILE A  25      -5.160  -6.150   7.099  1.00  1.00           H  
ATOM    362 HG12 ILE A  25      -2.337  -5.149   6.522  1.00  1.00           H  
ATOM    363 HG13 ILE A  25      -3.505  -5.410   5.244  1.00  1.00           H  
ATOM    364 HG21 ILE A  25      -4.122  -5.088   9.032  1.00  1.00           H  
ATOM    365 HG22 ILE A  25      -2.615  -5.946   8.786  1.00  1.00           H  
ATOM    366 HG23 ILE A  25      -4.055  -6.827   9.300  1.00  1.00           H  
ATOM    367 HD11 ILE A  25      -3.464  -3.067   5.912  1.00  1.00           H  
ATOM    368 HD12 ILE A  25      -3.822  -3.512   7.574  1.00  1.00           H  
ATOM    369 HD13 ILE A  25      -5.018  -3.787   6.314  1.00  1.00           H  
ATOM    370  N   GLY A  26      -3.368  -7.800   4.329  1.00  1.00           N  
ATOM    371  CA  GLY A  26      -3.773  -8.040   2.948  1.00  1.00           C  
ATOM    372  C   GLY A  26      -2.579  -7.937   2.013  1.00  1.00           C  
ATOM    373  O   GLY A  26      -1.526  -7.409   2.372  1.00  1.00           O  
ATOM    374  H   GLY A  26      -2.448  -7.517   4.511  1.00  1.00           H  
ATOM    375  HA2 GLY A  26      -4.212  -9.027   2.852  1.00  1.00           H  
ATOM    376  HA3 GLY A  26      -4.505  -7.299   2.663  1.00  1.00           H  
ATOM    377  N   SER A  27      -2.758  -8.442   0.796  1.00  1.00           N  
ATOM    378  CA  SER A  27      -1.689  -8.406  -0.227  1.00  1.00           C  
ATOM    379  C   SER A  27      -2.147  -7.596  -1.433  1.00  1.00           C  
ATOM    380  O   SER A  27      -3.253  -7.763  -1.947  1.00  1.00           O  
ATOM    381  CB  SER A  27      -1.350  -9.823  -0.677  1.00  1.00           C  
ATOM    382  OG  SER A  27      -2.484 -10.384  -1.313  1.00  1.00           O  
ATOM    383  H   SER A  27      -3.618  -8.850   0.566  1.00  1.00           H  
ATOM    384  HA  SER A  27      -0.784  -7.947   0.177  1.00  1.00           H  
ATOM    385  HB2 SER A  27      -0.523  -9.804  -1.374  1.00  1.00           H  
ATOM    386  HB3 SER A  27      -1.077 -10.414   0.186  1.00  1.00           H  
ATOM    387  HG  SER A  27      -2.791 -11.113  -0.776  1.00  1.00           H  
ATOM    388  N   LEU A  28      -1.268  -6.705  -1.881  1.00  1.00           N  
ATOM    389  CA  LEU A  28      -1.570  -5.844  -3.038  1.00  1.00           C  
ATOM    390  C   LEU A  28      -0.870  -6.392  -4.284  1.00  1.00           C  
ATOM    391  O   LEU A  28       0.133  -7.101  -4.207  1.00  1.00           O  
ATOM    392  CB  LEU A  28      -1.081  -4.386  -2.762  1.00  1.00           C  
ATOM    393  CG  LEU A  28      -1.833  -3.338  -3.676  1.00  1.00           C  
ATOM    394  CD1 LEU A  28      -3.172  -2.904  -3.027  1.00  1.00           C  
ATOM    395  CD2 LEU A  28      -0.947  -2.094  -3.928  1.00  1.00           C  
ATOM    396  H   LEU A  28      -0.402  -6.616  -1.432  1.00  1.00           H  
ATOM    397  HA  LEU A  28      -2.637  -5.830  -3.228  1.00  1.00           H  
ATOM    398  HB2 LEU A  28      -1.256  -4.158  -1.726  1.00  1.00           H  
ATOM    399  HB3 LEU A  28      -0.009  -4.332  -2.937  1.00  1.00           H  
ATOM    400  HG  LEU A  28      -2.059  -3.788  -4.629  1.00  1.00           H  
ATOM    401 HD11 LEU A  28      -2.979  -2.387  -2.099  1.00  1.00           H  
ATOM    402 HD12 LEU A  28      -3.783  -3.772  -2.827  1.00  1.00           H  
ATOM    403 HD13 LEU A  28      -3.702  -2.249  -3.700  1.00  1.00           H  
ATOM    404 HD21 LEU A  28      -0.054  -2.398  -4.451  1.00  1.00           H  
ATOM    405 HD22 LEU A  28      -0.674  -1.641  -2.987  1.00  1.00           H  
ATOM    406 HD23 LEU A  28      -1.484  -1.376  -4.534  1.00  1.00           H  
ATOM    407  N   SER A  29      -1.430  -6.054  -5.441  1.00  1.00           N  
ATOM    408  CA  SER A  29      -0.887  -6.496  -6.724  1.00  1.00           C  
ATOM    409  C   SER A  29       0.071  -5.441  -7.275  1.00  1.00           C  
ATOM    410  O   SER A  29      -0.153  -4.238  -7.145  1.00  1.00           O  
ATOM    411  CB  SER A  29      -2.039  -6.726  -7.713  1.00  1.00           C  
ATOM    412  OG  SER A  29      -2.898  -7.733  -7.194  1.00  1.00           O  
ATOM    413  H   SER A  29      -2.229  -5.486  -5.441  1.00  1.00           H  
ATOM    414  HA  SER A  29      -0.350  -7.436  -6.605  1.00  1.00           H  
ATOM    415  HB2 SER A  29      -2.601  -5.816  -7.839  1.00  1.00           H  
ATOM    416  HB3 SER A  29      -1.643  -7.040  -8.673  1.00  1.00           H  
ATOM    417  HG  SER A  29      -3.784  -7.367  -7.136  1.00  1.00           H  
ATOM    418  N   GLY A  30       1.139  -5.915  -7.909  1.00  1.00           N  
ATOM    419  CA  GLY A  30       2.131  -5.012  -8.496  1.00  1.00           C  
ATOM    420  C   GLY A  30       1.584  -4.392  -9.776  1.00  1.00           C  
ATOM    421  O   GLY A  30       0.703  -4.948 -10.431  1.00  1.00           O  
ATOM    422  H   GLY A  30       1.266  -6.884  -7.981  1.00  1.00           H  
ATOM    423  HA2 GLY A  30       2.382  -4.222  -7.791  1.00  1.00           H  
ATOM    424  HA3 GLY A  30       3.023  -5.566  -8.729  1.00  1.00           H  
ATOM    425  N   ASN A  31       2.123  -3.228 -10.127  1.00  1.00           N  
ATOM    426  CA  ASN A  31       1.695  -2.517 -11.346  1.00  1.00           C  
ATOM    427  C   ASN A  31       0.277  -1.976 -11.176  1.00  1.00           C  
ATOM    428  O   ASN A  31      -0.387  -1.631 -12.153  1.00  1.00           O  
ATOM    429  CB  ASN A  31       1.749  -3.449 -12.597  1.00  1.00           C  
ATOM    430  CG  ASN A  31       1.735  -2.645 -13.888  1.00  1.00           C  
ATOM    431  OD1 ASN A  31       0.675  -2.430 -14.480  1.00  1.00           O  
ATOM    432  ND2 ASN A  31       2.855  -2.176 -14.351  1.00  1.00           N  
ATOM    433  H   ASN A  31       2.822  -2.832  -9.565  1.00  1.00           H  
ATOM    434  HA  ASN A  31       2.367  -1.680 -11.491  1.00  1.00           H  
ATOM    435  HB2 ASN A  31       2.651  -4.038 -12.568  1.00  1.00           H  
ATOM    436  HB3 ASN A  31       0.902  -4.123 -12.609  1.00  1.00           H  
ATOM    437 HD21 ASN A  31       3.691  -2.356 -13.875  1.00  1.00           H  
ATOM    438 HD22 ASN A  31       2.863  -1.662 -15.184  1.00  1.00           H  
ATOM    439  N   THR A  32      -0.181  -1.910  -9.930  1.00  1.00           N  
ATOM    440  CA  THR A  32      -1.532  -1.406  -9.641  1.00  1.00           C  
ATOM    441  C   THR A  32      -1.496   0.107  -9.465  1.00  1.00           C  
ATOM    442  O   THR A  32      -0.561   0.661  -8.888  1.00  1.00           O  
ATOM    443  CB  THR A  32      -2.088  -2.070  -8.366  1.00  1.00           C  
ATOM    444  OG1 THR A  32      -2.076  -3.474  -8.553  1.00  1.00           O  
ATOM    445  CG2 THR A  32      -3.541  -1.613  -8.084  1.00  1.00           C  
ATOM    446  H   THR A  32       0.393  -2.199  -9.190  1.00  1.00           H  
ATOM    447  HA  THR A  32      -2.199  -1.648 -10.468  1.00  1.00           H  
ATOM    448  HB  THR A  32      -1.462  -1.820  -7.521  1.00  1.00           H  
ATOM    449  HG1 THR A  32      -1.185  -3.736  -8.791  1.00  1.00           H  
ATOM    450 HG21 THR A  32      -4.158  -1.792  -8.956  1.00  1.00           H  
ATOM    451 HG22 THR A  32      -3.561  -0.559  -7.842  1.00  1.00           H  
ATOM    452 HG23 THR A  32      -3.931  -2.173  -7.251  1.00  1.00           H  
ATOM    453  N   LYS A  33      -2.535   0.770  -9.964  1.00  1.00           N  
ATOM    454  CA  LYS A  33      -2.629   2.224  -9.854  1.00  1.00           C  
ATOM    455  C   LYS A  33      -3.198   2.610  -8.489  1.00  1.00           C  
ATOM    456  O   LYS A  33      -4.179   2.038  -8.011  1.00  1.00           O  
ATOM    457  CB  LYS A  33      -3.531   2.774 -10.966  1.00  1.00           C  
ATOM    458  CG  LYS A  33      -3.533   4.330 -10.944  1.00  1.00           C  
ATOM    459  CD  LYS A  33      -4.321   4.890 -12.146  1.00  1.00           C  
ATOM    460  CE  LYS A  33      -5.815   4.491 -12.080  1.00  1.00           C  
ATOM    461  NZ  LYS A  33      -6.575   5.346 -13.017  1.00  1.00           N  
ATOM    462  H   LYS A  33      -3.251   0.275 -10.414  1.00  1.00           H  
ATOM    463  HA  LYS A  33      -1.634   2.658  -9.965  1.00  1.00           H  
ATOM    464  HB2 LYS A  33      -3.160   2.423 -11.920  1.00  1.00           H  
ATOM    465  HB3 LYS A  33      -4.533   2.402 -10.817  1.00  1.00           H  
ATOM    466  HG2 LYS A  33      -3.985   4.684 -10.027  1.00  1.00           H  
ATOM    467  HG3 LYS A  33      -2.513   4.694 -10.994  1.00  1.00           H  
ATOM    468  HD2 LYS A  33      -4.249   5.971 -12.140  1.00  1.00           H  
ATOM    469  HD3 LYS A  33      -3.884   4.517 -13.063  1.00  1.00           H  
ATOM    470  HE2 LYS A  33      -5.944   3.458 -12.372  1.00  1.00           H  
ATOM    471  HE3 LYS A  33      -6.204   4.633 -11.078  1.00  1.00           H  
ATOM    472  HZ1 LYS A  33      -7.492   5.593 -12.596  1.00  1.00           H  
ATOM    473  HZ2 LYS A  33      -6.730   4.831 -13.905  1.00  1.00           H  
ATOM    474  HZ3 LYS A  33      -6.033   6.214 -13.207  1.00  1.00           H  
ATOM    475  N   VAL A  34      -2.561   3.596  -7.866  1.00  1.00           N  
ATOM    476  CA  VAL A  34      -2.995   4.080  -6.547  1.00  1.00           C  
ATOM    477  C   VAL A  34      -2.863   5.607  -6.475  1.00  1.00           C  
ATOM    478  O   VAL A  34      -1.776   6.152  -6.669  1.00  1.00           O  
ATOM    479  CB  VAL A  34      -2.140   3.393  -5.436  1.00  1.00           C  
ATOM    480  CG1 VAL A  34      -2.593   1.925  -5.244  1.00  1.00           C  
ATOM    481  CG2 VAL A  34      -0.636   3.416  -5.823  1.00  1.00           C  
ATOM    482  H   VAL A  34      -1.787   4.015  -8.296  1.00  1.00           H  
ATOM    483  HA  VAL A  34      -4.046   3.839  -6.384  1.00  1.00           H  
ATOM    484  HB  VAL A  34      -2.274   3.922  -4.497  1.00  1.00           H  
ATOM    485 HG11 VAL A  34      -2.463   1.379  -6.165  1.00  1.00           H  
ATOM    486 HG12 VAL A  34      -3.633   1.902  -4.962  1.00  1.00           H  
ATOM    487 HG13 VAL A  34      -2.006   1.461  -4.469  1.00  1.00           H  
ATOM    488 HG21 VAL A  34      -0.480   2.864  -6.739  1.00  1.00           H  
ATOM    489 HG22 VAL A  34      -0.053   2.964  -5.035  1.00  1.00           H  
ATOM    490 HG23 VAL A  34      -0.307   4.431  -5.960  1.00  1.00           H  
ATOM    491  N   THR A  35      -3.968   6.280  -6.173  1.00  1.00           N  
ATOM    492  CA  THR A  35      -3.963   7.742  -6.056  1.00  1.00           C  
ATOM    493  C   THR A  35      -3.512   8.142  -4.660  1.00  1.00           C  
ATOM    494  O   THR A  35      -4.330   8.342  -3.764  1.00  1.00           O  
ATOM    495  CB  THR A  35      -5.376   8.310  -6.334  1.00  1.00           C  
ATOM    496  OG1 THR A  35      -5.832   7.810  -7.583  1.00  1.00           O  
ATOM    497  CG2 THR A  35      -5.343   9.857  -6.373  1.00  1.00           C  
ATOM    498  H   THR A  35      -4.806   5.793  -6.028  1.00  1.00           H  
ATOM    499  HA  THR A  35      -3.272   8.162  -6.781  1.00  1.00           H  
ATOM    500  HB  THR A  35      -6.059   7.986  -5.560  1.00  1.00           H  
ATOM    501  HG1 THR A  35      -6.258   6.963  -7.422  1.00  1.00           H  
ATOM    502 HG21 THR A  35      -5.049  10.241  -5.407  1.00  1.00           H  
ATOM    503 HG22 THR A  35      -6.324  10.231  -6.621  1.00  1.00           H  
ATOM    504 HG23 THR A  35      -4.636  10.190  -7.119  1.00  1.00           H  
ATOM    505  N   ILE A  36      -2.200   8.274  -4.485  1.00  1.00           N  
ATOM    506  CA  ILE A  36      -1.628   8.680  -3.166  1.00  1.00           C  
ATOM    507  C   ILE A  36      -2.565   9.669  -2.453  1.00  1.00           C  
ATOM    508  O   ILE A  36      -3.238  10.479  -3.091  1.00  1.00           O  
ATOM    509  CB  ILE A  36      -0.230   9.339  -3.353  1.00  1.00           C  
ATOM    510  CG1 ILE A  36       0.842   8.253  -3.690  1.00  1.00           C  
ATOM    511  CG2 ILE A  36       0.215  10.129  -2.064  1.00  1.00           C  
ATOM    512  CD1 ILE A  36       0.534   7.518  -5.015  1.00  1.00           C  
ATOM    513  H   ILE A  36      -1.594   8.102  -5.236  1.00  1.00           H  
ATOM    514  HA  ILE A  36      -1.534   7.796  -2.547  1.00  1.00           H  
ATOM    515  HB  ILE A  36      -0.295  10.034  -4.178  1.00  1.00           H  
ATOM    516 HG12 ILE A  36       1.808   8.725  -3.777  1.00  1.00           H  
ATOM    517 HG13 ILE A  36       0.880   7.530  -2.887  1.00  1.00           H  
ATOM    518 HG21 ILE A  36       0.104   9.499  -1.187  1.00  1.00           H  
ATOM    519 HG22 ILE A  36      -0.386  11.023  -1.940  1.00  1.00           H  
ATOM    520 HG23 ILE A  36       1.238  10.430  -2.158  1.00  1.00           H  
ATOM    521 HD11 ILE A  36       0.197   8.216  -5.772  1.00  1.00           H  
ATOM    522 HD12 ILE A  36      -0.221   6.768  -4.845  1.00  1.00           H  
ATOM    523 HD13 ILE A  36       1.435   7.035  -5.364  1.00  1.00           H  
ATOM    524  N   VAL A  37      -2.609   9.577  -1.128  1.00  1.00           N  
ATOM    525  CA  VAL A  37      -3.484  10.438  -0.322  1.00  1.00           C  
ATOM    526  C   VAL A  37      -2.907  10.589   1.091  1.00  1.00           C  
ATOM    527  O   VAL A  37      -3.496  10.129   2.069  1.00  1.00           O  
ATOM    528  CB  VAL A  37      -4.940   9.820  -0.273  1.00  1.00           C  
ATOM    529  CG1 VAL A  37      -5.817  10.320  -1.453  1.00  1.00           C  
ATOM    530  CG2 VAL A  37      -4.847   8.263  -0.306  1.00  1.00           C  
ATOM    531  H   VAL A  37      -2.052   8.911  -0.672  1.00  1.00           H  
ATOM    532  HA  VAL A  37      -3.523  11.433  -0.757  1.00  1.00           H  
ATOM    533  HB  VAL A  37      -5.434  10.121   0.647  1.00  1.00           H  
ATOM    534 HG11 VAL A  37      -5.404   9.995  -2.383  1.00  1.00           H  
ATOM    535 HG12 VAL A  37      -5.863  11.397  -1.444  1.00  1.00           H  
ATOM    536 HG13 VAL A  37      -6.816   9.921  -1.355  1.00  1.00           H  
ATOM    537 HG21 VAL A  37      -4.148   7.922   0.449  1.00  1.00           H  
ATOM    538 HG22 VAL A  37      -4.504   7.933  -1.279  1.00  1.00           H  
ATOM    539 HG23 VAL A  37      -5.818   7.831  -0.108  1.00  1.00           H  
ATOM    540  N   GLY A  38      -1.766  11.265   1.185  1.00  1.00           N  
ATOM    541  CA  GLY A  38      -1.117  11.509   2.476  1.00  1.00           C  
ATOM    542  C   GLY A  38      -0.056  10.477   2.737  1.00  1.00           C  
ATOM    543  O   GLY A  38       0.048   9.466   2.043  1.00  1.00           O  
ATOM    544  H   GLY A  38      -1.340  11.607   0.372  1.00  1.00           H  
ATOM    545  HA2 GLY A  38      -0.646  12.479   2.445  1.00  1.00           H  
ATOM    546  HA3 GLY A  38      -1.835  11.496   3.288  1.00  1.00           H  
ATOM    547  N   GLU A  39       0.759  10.747   3.751  1.00  1.00           N  
ATOM    548  CA  GLU A  39       1.848   9.855   4.112  1.00  1.00           C  
ATOM    549  C   GLU A  39       2.196  10.002   5.582  1.00  1.00           C  
ATOM    550  O   GLU A  39       1.930  11.036   6.195  1.00  1.00           O  
ATOM    551  CB  GLU A  39       3.077  10.166   3.227  1.00  1.00           C  
ATOM    552  CG  GLU A  39       3.469  11.677   3.316  1.00  1.00           C  
ATOM    553  CD  GLU A  39       4.115  12.003   4.669  1.00  1.00           C  
ATOM    554  OE1 GLU A  39       5.086  11.347   5.007  1.00  1.00           O  
ATOM    555  OE2 GLU A  39       3.620  12.887   5.352  1.00  1.00           O  
ATOM    556  H   GLU A  39       0.628  11.569   4.270  1.00  1.00           H  
ATOM    557  HA  GLU A  39       1.536   8.835   3.954  1.00  1.00           H  
ATOM    558  HB2 GLU A  39       3.911   9.552   3.547  1.00  1.00           H  
ATOM    559  HB3 GLU A  39       2.838   9.922   2.196  1.00  1.00           H  
ATOM    560  HG2 GLU A  39       4.180  11.909   2.534  1.00  1.00           H  
ATOM    561  HG3 GLU A  39       2.595  12.300   3.178  1.00  1.00           H  
ATOM    562  N   GLU A  40       2.799   8.961   6.145  1.00  1.00           N  
ATOM    563  CA  GLU A  40       3.203   8.978   7.549  1.00  1.00           C  
ATOM    564  C   GLU A  40       4.387   8.030   7.779  1.00  1.00           C  
ATOM    565  O   GLU A  40       4.336   6.853   7.422  1.00  1.00           O  
ATOM    566  CB  GLU A  40       2.011   8.571   8.434  1.00  1.00           C  
ATOM    567  CG  GLU A  40       2.364   8.742   9.931  1.00  1.00           C  
ATOM    568  CD  GLU A  40       1.171   8.366  10.803  1.00  1.00           C  
ATOM    569  OE1 GLU A  40       0.595   7.320  10.557  1.00  1.00           O  
ATOM    570  OE2 GLU A  40       0.853   9.125  11.705  1.00  1.00           O  
ATOM    571  H   GLU A  40       2.986   8.163   5.607  1.00  1.00           H  
ATOM    572  HA  GLU A  40       3.513   9.987   7.817  1.00  1.00           H  
ATOM    573  HB2 GLU A  40       1.167   9.199   8.188  1.00  1.00           H  
ATOM    574  HB3 GLU A  40       1.751   7.536   8.239  1.00  1.00           H  
ATOM    575  HG2 GLU A  40       3.197   8.103  10.185  1.00  1.00           H  
ATOM    576  HG3 GLU A  40       2.636   9.772  10.119  1.00  1.00           H  
ATOM    577  N   GLY A  41       5.444   8.555   8.392  1.00  1.00           N  
ATOM    578  CA  GLY A  41       6.639   7.760   8.682  1.00  1.00           C  
ATOM    579  C   GLY A  41       7.255   7.198   7.406  1.00  1.00           C  
ATOM    580  O   GLY A  41       7.093   7.771   6.329  1.00  1.00           O  
ATOM    581  H   GLY A  41       5.429   9.500   8.653  1.00  1.00           H  
ATOM    582  HA2 GLY A  41       7.365   8.387   9.177  1.00  1.00           H  
ATOM    583  HA3 GLY A  41       6.370   6.943   9.334  1.00  1.00           H  
ATOM    584  N   ALA A  42       7.947   6.071   7.530  1.00  1.00           N  
ATOM    585  CA  ALA A  42       8.578   5.424   6.375  1.00  1.00           C  
ATOM    586  C   ALA A  42       7.523   4.678   5.557  1.00  1.00           C  
ATOM    587  O   ALA A  42       7.789   3.582   5.062  1.00  1.00           O  
ATOM    588  CB  ALA A  42       9.669   4.438   6.833  1.00  1.00           C  
ATOM    589  H   ALA A  42       8.043   5.659   8.414  1.00  1.00           H  
ATOM    590  HA  ALA A  42       9.039   6.168   5.754  1.00  1.00           H  
ATOM    591  HB1 ALA A  42      10.435   4.974   7.373  1.00  1.00           H  
ATOM    592  HB2 ALA A  42      10.112   3.953   5.960  1.00  1.00           H  
ATOM    593  HB3 ALA A  42       9.233   3.690   7.476  1.00  1.00           H  
ATOM    594  N   PHE A  43       6.338   5.265   5.422  1.00  1.00           N  
ATOM    595  CA  PHE A  43       5.243   4.647   4.665  1.00  1.00           C  
ATOM    596  C   PHE A  43       4.330   5.719   4.075  1.00  1.00           C  
ATOM    597  O   PHE A  43       4.292   6.861   4.531  1.00  1.00           O  
ATOM    598  CB  PHE A  43       4.414   3.712   5.579  1.00  1.00           C  
ATOM    599  CG  PHE A  43       5.349   2.722   6.280  1.00  1.00           C  
ATOM    600  CD1 PHE A  43       5.920   3.050   7.526  1.00  1.00           C  
ATOM    601  CD2 PHE A  43       5.664   1.486   5.682  1.00  1.00           C  
ATOM    602  CE1 PHE A  43       6.790   2.155   8.161  1.00  1.00           C  
ATOM    603  CE2 PHE A  43       6.533   0.593   6.324  1.00  1.00           C  
ATOM    604  CZ  PHE A  43       7.098   0.929   7.560  1.00  1.00           C  
ATOM    605  H   PHE A  43       6.183   6.138   5.839  1.00  1.00           H  
ATOM    606  HA  PHE A  43       5.651   4.064   3.845  1.00  1.00           H  
ATOM    607  HB2 PHE A  43       3.876   4.298   6.320  1.00  1.00           H  
ATOM    608  HB3 PHE A  43       3.699   3.172   4.974  1.00  1.00           H  
ATOM    609  HD1 PHE A  43       5.684   3.995   7.996  1.00  1.00           H  
ATOM    610  HD2 PHE A  43       5.228   1.221   4.733  1.00  1.00           H  
ATOM    611  HE1 PHE A  43       7.223   2.412   9.117  1.00  1.00           H  
ATOM    612  HE2 PHE A  43       6.773  -0.353   5.860  1.00  1.00           H  
ATOM    613  HZ  PHE A  43       7.770   0.241   8.052  1.00  1.00           H  
ATOM    614  N   TYR A  44       3.588   5.324   3.045  1.00  1.00           N  
ATOM    615  CA  TYR A  44       2.637   6.211   2.342  1.00  1.00           C  
ATOM    616  C   TYR A  44       1.224   5.662   2.455  1.00  1.00           C  
ATOM    617  O   TYR A  44       0.998   4.470   2.670  1.00  1.00           O  
ATOM    618  CB  TYR A  44       3.046   6.366   0.839  1.00  1.00           C  
ATOM    619  CG  TYR A  44       3.705   7.737   0.617  1.00  1.00           C  
ATOM    620  CD1 TYR A  44       4.813   8.113   1.398  1.00  1.00           C  
ATOM    621  CD2 TYR A  44       3.184   8.647  -0.324  1.00  1.00           C  
ATOM    622  CE1 TYR A  44       5.392   9.378   1.224  1.00  1.00           C  
ATOM    623  CE2 TYR A  44       3.780   9.901  -0.483  1.00  1.00           C  
ATOM    624  CZ  TYR A  44       4.873  10.259   0.287  1.00  1.00           C  
ATOM    625  OH  TYR A  44       5.452  11.491   0.115  1.00  1.00           O  
ATOM    626  H   TYR A  44       3.660   4.401   2.726  1.00  1.00           H  
ATOM    627  HA  TYR A  44       2.627   7.187   2.804  1.00  1.00           H  
ATOM    628  HB2 TYR A  44       3.756   5.591   0.584  1.00  1.00           H  
ATOM    629  HB3 TYR A  44       2.177   6.265   0.193  1.00  1.00           H  
ATOM    630  HD1 TYR A  44       5.228   7.428   2.124  1.00  1.00           H  
ATOM    631  HD2 TYR A  44       2.327   8.380  -0.925  1.00  1.00           H  
ATOM    632  HE1 TYR A  44       6.228   9.681   1.826  1.00  1.00           H  
ATOM    633  HE2 TYR A  44       3.393  10.596  -1.202  1.00  1.00           H  
ATOM    634  HH  TYR A  44       6.053  11.424  -0.629  1.00  1.00           H  
ATOM    635  N   LYS A  45       0.260   6.563   2.294  1.00  1.00           N  
ATOM    636  CA  LYS A  45      -1.154   6.201   2.371  1.00  1.00           C  
ATOM    637  C   LYS A  45      -1.726   6.047   0.967  1.00  1.00           C  
ATOM    638  O   LYS A  45      -1.356   6.760   0.034  1.00  1.00           O  
ATOM    639  CB  LYS A  45      -1.938   7.279   3.148  1.00  1.00           C  
ATOM    640  CG  LYS A  45      -3.358   6.756   3.480  1.00  1.00           C  
ATOM    641  CD  LYS A  45      -4.118   7.771   4.347  1.00  1.00           C  
ATOM    642  CE  LYS A  45      -5.509   7.223   4.693  1.00  1.00           C  
ATOM    643  NZ  LYS A  45      -6.206   8.213   5.546  1.00  1.00           N  
ATOM    644  H   LYS A  45       0.499   7.499   2.126  1.00  1.00           H  
ATOM    645  HA  LYS A  45      -1.260   5.250   2.894  1.00  1.00           H  
ATOM    646  HB2 LYS A  45      -1.409   7.506   4.063  1.00  1.00           H  
ATOM    647  HB3 LYS A  45      -2.017   8.181   2.554  1.00  1.00           H  
ATOM    648  HG2 LYS A  45      -3.902   6.588   2.559  1.00  1.00           H  
ATOM    649  HG3 LYS A  45      -3.282   5.820   4.023  1.00  1.00           H  
ATOM    650  HD2 LYS A  45      -3.565   7.953   5.258  1.00  1.00           H  
ATOM    651  HD3 LYS A  45      -4.228   8.694   3.812  1.00  1.00           H  
ATOM    652  HE2 LYS A  45      -6.079   7.059   3.787  1.00  1.00           H  
ATOM    653  HE3 LYS A  45      -5.412   6.290   5.233  1.00  1.00           H  
ATOM    654  HZ1 LYS A  45      -6.281   9.115   5.034  1.00  1.00           H  
ATOM    655  HZ2 LYS A  45      -5.662   8.357   6.419  1.00  1.00           H  
ATOM    656  HZ3 LYS A  45      -7.156   7.861   5.779  1.00  1.00           H  
ATOM    657  N   ILE A  46      -2.637   5.089   0.828  1.00  1.00           N  
ATOM    658  CA  ILE A  46      -3.272   4.812  -0.460  1.00  1.00           C  
ATOM    659  C   ILE A  46      -4.686   4.293  -0.241  1.00  1.00           C  
ATOM    660  O   ILE A  46      -5.110   4.016   0.881  1.00  1.00           O  
ATOM    661  CB  ILE A  46      -2.426   3.780  -1.261  1.00  1.00           C  
ATOM    662  CG1 ILE A  46      -2.169   2.526  -0.372  1.00  1.00           C  
ATOM    663  CG2 ILE A  46      -1.068   4.402  -1.712  1.00  1.00           C  
ATOM    664  CD1 ILE A  46      -1.507   1.405  -1.182  1.00  1.00           C  
ATOM    665  H   ILE A  46      -2.894   4.552   1.607  1.00  1.00           H  
ATOM    666  HA  ILE A  46      -3.352   5.727  -1.040  1.00  1.00           H  
ATOM    667  HB  ILE A  46      -2.981   3.485  -2.148  1.00  1.00           H  
ATOM    668 HG12 ILE A  46      -1.519   2.800   0.443  1.00  1.00           H  
ATOM    669 HG13 ILE A  46      -3.100   2.150   0.031  1.00  1.00           H  
ATOM    670 HG21 ILE A  46      -0.431   4.571  -0.856  1.00  1.00           H  
ATOM    671 HG22 ILE A  46      -1.241   5.340  -2.219  1.00  1.00           H  
ATOM    672 HG23 ILE A  46      -0.570   3.724  -2.391  1.00  1.00           H  
ATOM    673 HD11 ILE A  46      -1.413   0.531  -0.561  1.00  1.00           H  
ATOM    674 HD12 ILE A  46      -0.528   1.721  -1.512  1.00  1.00           H  
ATOM    675 HD13 ILE A  46      -2.118   1.164  -2.036  1.00  1.00           H  
ATOM    676  N   GLU A  47      -5.416   4.160  -1.344  1.00  1.00           N  
ATOM    677  CA  GLU A  47      -6.802   3.665  -1.298  1.00  1.00           C  
ATOM    678  C   GLU A  47      -7.066   2.722  -2.464  1.00  1.00           C  
ATOM    679  O   GLU A  47      -7.229   3.145  -3.609  1.00  1.00           O  
ATOM    680  CB  GLU A  47      -7.784   4.849  -1.356  1.00  1.00           C  
ATOM    681  CG  GLU A  47      -9.240   4.362  -1.133  1.00  1.00           C  
ATOM    682  CD  GLU A  47     -10.218   5.533  -1.142  1.00  1.00           C  
ATOM    683  OE1 GLU A  47      -9.779   6.662  -0.989  1.00  1.00           O  
ATOM    684  OE2 GLU A  47     -11.398   5.279  -1.304  1.00  1.00           O  
ATOM    685  H   GLU A  47      -5.026   4.396  -2.211  1.00  1.00           H  
ATOM    686  HA  GLU A  47      -6.972   3.116  -0.371  1.00  1.00           H  
ATOM    687  HB2 GLU A  47      -7.519   5.558  -0.587  1.00  1.00           H  
ATOM    688  HB3 GLU A  47      -7.713   5.335  -2.323  1.00  1.00           H  
ATOM    689  HG2 GLU A  47      -9.519   3.673  -1.916  1.00  1.00           H  
ATOM    690  HG3 GLU A  47      -9.307   3.857  -0.178  1.00  1.00           H  
ATOM    691  N   TYR A  48      -7.118   1.430  -2.157  1.00  1.00           N  
ATOM    692  CA  TYR A  48      -7.380   0.406  -3.172  1.00  1.00           C  
ATOM    693  C   TYR A  48      -8.313  -0.664  -2.612  1.00  1.00           C  
ATOM    694  O   TYR A  48      -8.491  -0.788  -1.400  1.00  1.00           O  
ATOM    695  CB  TYR A  48      -6.037  -0.214  -3.638  1.00  1.00           C  
ATOM    696  CG  TYR A  48      -6.240  -0.965  -4.964  1.00  1.00           C  
ATOM    697  CD1 TYR A  48      -6.476  -0.229  -6.143  1.00  1.00           C  
ATOM    698  CD2 TYR A  48      -6.229  -2.371  -5.020  1.00  1.00           C  
ATOM    699  CE1 TYR A  48      -6.688  -0.892  -7.357  1.00  1.00           C  
ATOM    700  CE2 TYR A  48      -6.446  -3.027  -6.241  1.00  1.00           C  
ATOM    701  CZ  TYR A  48      -6.677  -2.287  -7.404  1.00  1.00           C  
ATOM    702  OH  TYR A  48      -6.888  -2.934  -8.602  1.00  1.00           O  
ATOM    703  H   TYR A  48      -6.980   1.151  -1.227  1.00  1.00           H  
ATOM    704  HA  TYR A  48      -7.881   0.857  -4.027  1.00  1.00           H  
ATOM    705  HB2 TYR A  48      -5.323   0.584  -3.782  1.00  1.00           H  
ATOM    706  HB3 TYR A  48      -5.652  -0.884  -2.877  1.00  1.00           H  
ATOM    707  HD1 TYR A  48      -6.487   0.853  -6.114  1.00  1.00           H  
ATOM    708  HD2 TYR A  48      -6.051  -2.948  -4.125  1.00  1.00           H  
ATOM    709  HE1 TYR A  48      -6.868  -0.325  -8.259  1.00  1.00           H  
ATOM    710  HE2 TYR A  48      -6.438  -4.106  -6.284  1.00  1.00           H  
ATOM    711  HH  TYR A  48      -6.383  -2.476  -9.278  1.00  1.00           H  
ATOM    712  N   LYS A  49      -8.890  -1.451  -3.514  1.00  1.00           N  
ATOM    713  CA  LYS A  49      -9.807  -2.530  -3.106  1.00  1.00           C  
ATOM    714  C   LYS A  49     -10.908  -1.996  -2.164  1.00  1.00           C  
ATOM    715  O   LYS A  49     -11.459  -2.747  -1.359  1.00  1.00           O  
ATOM    716  CB  LYS A  49      -8.966  -3.677  -2.422  1.00  1.00           C  
ATOM    717  CG  LYS A  49      -8.413  -4.686  -3.488  1.00  1.00           C  
ATOM    718  CD  LYS A  49      -9.449  -5.801  -3.778  1.00  1.00           C  
ATOM    719  CE  LYS A  49      -8.915  -6.749  -4.862  1.00  1.00           C  
ATOM    720  NZ  LYS A  49      -8.696  -5.968  -6.110  1.00  1.00           N  
ATOM    721  H   LYS A  49      -8.711  -1.305  -4.466  1.00  1.00           H  
ATOM    722  HA  LYS A  49     -10.293  -2.910  -3.989  1.00  1.00           H  
ATOM    723  HB2 LYS A  49      -8.130  -3.230  -1.895  1.00  1.00           H  
ATOM    724  HB3 LYS A  49      -9.565  -4.210  -1.692  1.00  1.00           H  
ATOM    725  HG2 LYS A  49      -8.194  -4.160  -4.408  1.00  1.00           H  
ATOM    726  HG3 LYS A  49      -7.499  -5.138  -3.126  1.00  1.00           H  
ATOM    727  HD2 LYS A  49      -9.638  -6.359  -2.873  1.00  1.00           H  
ATOM    728  HD3 LYS A  49     -10.371  -5.355  -4.119  1.00  1.00           H  
ATOM    729  HE2 LYS A  49      -7.981  -7.188  -4.538  1.00  1.00           H  
ATOM    730  HE3 LYS A  49      -9.636  -7.531  -5.049  1.00  1.00           H  
ATOM    731  HZ1 LYS A  49      -9.536  -5.388  -6.306  1.00  1.00           H  
ATOM    732  HZ2 LYS A  49      -8.531  -6.617  -6.903  1.00  1.00           H  
ATOM    733  HZ3 LYS A  49      -7.868  -5.349  -5.987  1.00  1.00           H  
ATOM    734  N   GLY A  50     -11.197  -0.704  -2.265  1.00  1.00           N  
ATOM    735  CA  GLY A  50     -12.218  -0.075  -1.420  1.00  1.00           C  
ATOM    736  C   GLY A  50     -11.692   0.092   0.005  1.00  1.00           C  
ATOM    737  O   GLY A  50     -12.321   0.749   0.835  1.00  1.00           O  
ATOM    738  H   GLY A  50     -10.725  -0.154  -2.924  1.00  1.00           H  
ATOM    739  HA2 GLY A  50     -12.460   0.897  -1.830  1.00  1.00           H  
ATOM    740  HA3 GLY A  50     -13.118  -0.682  -1.398  1.00  1.00           H  
ATOM    741  N   SER A  51     -10.534  -0.501   0.276  1.00  1.00           N  
ATOM    742  CA  SER A  51      -9.869  -0.446   1.595  1.00  1.00           C  
ATOM    743  C   SER A  51      -8.625   0.434   1.518  1.00  1.00           C  
ATOM    744  O   SER A  51      -8.224   0.907   0.455  1.00  1.00           O  
ATOM    745  CB  SER A  51      -9.474  -1.864   2.067  1.00  1.00           C  
ATOM    746  OG  SER A  51     -10.641  -2.670   2.143  1.00  1.00           O  
ATOM    747  H   SER A  51     -10.078  -1.010  -0.426  1.00  1.00           H  
ATOM    748  HA  SER A  51     -10.537  -0.016   2.334  1.00  1.00           H  
ATOM    749  HB2 SER A  51      -8.783  -2.308   1.369  1.00  1.00           H  
ATOM    750  HB3 SER A  51      -9.005  -1.806   3.045  1.00  1.00           H  
ATOM    751  HG  SER A  51     -10.654  -3.248   1.377  1.00  1.00           H  
ATOM    752  N   HIS A  52      -8.019   0.653   2.682  1.00  1.00           N  
ATOM    753  CA  HIS A  52      -6.800   1.486   2.783  1.00  1.00           C  
ATOM    754  C   HIS A  52      -5.723   0.758   3.597  1.00  1.00           C  
ATOM    755  O   HIS A  52      -5.989   0.190   4.657  1.00  1.00           O  
ATOM    756  CB  HIS A  52      -7.153   2.828   3.452  1.00  1.00           C  
ATOM    757  CG  HIS A  52      -7.721   2.586   4.826  1.00  1.00           C  
ATOM    758  ND1 HIS A  52      -6.910   2.349   5.925  1.00  1.00           N  
ATOM    759  CD2 HIS A  52      -9.010   2.517   5.288  1.00  1.00           C  
ATOM    760  CE1 HIS A  52      -7.714   2.162   6.987  1.00  1.00           C  
ATOM    761  NE2 HIS A  52      -9.004   2.252   6.653  1.00  1.00           N  
ATOM    762  H   HIS A  52      -8.383   0.250   3.497  1.00  1.00           H  
ATOM    763  HA  HIS A  52      -6.395   1.696   1.792  1.00  1.00           H  
ATOM    764  HB2 HIS A  52      -6.266   3.443   3.537  1.00  1.00           H  
ATOM    765  HB3 HIS A  52      -7.889   3.347   2.852  1.00  1.00           H  
ATOM    766  HD1 HIS A  52      -5.931   2.327   5.928  1.00  1.00           H  
ATOM    767  HD2 HIS A  52      -9.895   2.650   4.682  1.00  1.00           H  
ATOM    768  HE1 HIS A  52      -7.359   1.958   7.986  1.00  1.00           H  
ATOM    769  HE2 HIS A  52      -9.779   2.152   7.243  1.00  1.00           H  
ATOM    770  N   GLY A  53      -4.498   0.796   3.084  1.00  1.00           N  
ATOM    771  CA  GLY A  53      -3.360   0.152   3.756  1.00  1.00           C  
ATOM    772  C   GLY A  53      -2.089   0.961   3.552  1.00  1.00           C  
ATOM    773  O   GLY A  53      -1.949   1.697   2.575  1.00  1.00           O  
ATOM    774  H   GLY A  53      -4.346   1.263   2.236  1.00  1.00           H  
ATOM    775  HA2 GLY A  53      -3.546   0.057   4.824  1.00  1.00           H  
ATOM    776  HA3 GLY A  53      -3.221  -0.832   3.340  1.00  1.00           H  
ATOM    777  N   TYR A  54      -1.155   0.812   4.485  1.00  1.00           N  
ATOM    778  CA  TYR A  54       0.127   1.532   4.415  1.00  1.00           C  
ATOM    779  C   TYR A  54       1.149   0.690   3.664  1.00  1.00           C  
ATOM    780  O   TYR A  54       1.163  -0.537   3.756  1.00  1.00           O  
ATOM    781  CB  TYR A  54       0.634   1.824   5.836  1.00  1.00           C  
ATOM    782  CG  TYR A  54      -0.339   2.777   6.536  1.00  1.00           C  
ATOM    783  CD1 TYR A  54      -1.556   2.282   7.035  1.00  1.00           C  
ATOM    784  CD2 TYR A  54      -0.041   4.152   6.670  1.00  1.00           C  
ATOM    785  CE1 TYR A  54      -2.456   3.143   7.672  1.00  1.00           C  
ATOM    786  CE2 TYR A  54      -0.947   5.005   7.310  1.00  1.00           C  
ATOM    787  CZ  TYR A  54      -2.151   4.501   7.807  1.00  1.00           C  
ATOM    788  OH  TYR A  54      -3.039   5.341   8.439  1.00  1.00           O  
ATOM    789  H   TYR A  54      -1.321   0.212   5.242  1.00  1.00           H  
ATOM    790  HA  TYR A  54      -0.003   2.480   3.890  1.00  1.00           H  
ATOM    791  HB2 TYR A  54       0.697   0.895   6.387  1.00  1.00           H  
ATOM    792  HB3 TYR A  54       1.616   2.268   5.791  1.00  1.00           H  
ATOM    793  HD1 TYR A  54      -1.798   1.233   6.928  1.00  1.00           H  
ATOM    794  HD2 TYR A  54       0.890   4.547   6.288  1.00  1.00           H  
ATOM    795  HE1 TYR A  54      -3.387   2.760   8.059  1.00  1.00           H  
ATOM    796  HE2 TYR A  54      -0.721   6.057   7.414  1.00  1.00           H  
ATOM    797  HH  TYR A  54      -3.374   5.958   7.787  1.00  1.00           H  
ATOM    798  N   VAL A  55       2.013   1.369   2.914  1.00  1.00           N  
ATOM    799  CA  VAL A  55       3.055   0.691   2.129  1.00  1.00           C  
ATOM    800  C   VAL A  55       4.346   1.494   2.158  1.00  1.00           C  
ATOM    801  O   VAL A  55       4.335   2.724   2.185  1.00  1.00           O  
ATOM    802  CB  VAL A  55       2.582   0.498   0.659  1.00  1.00           C  
ATOM    803  CG1 VAL A  55       3.562  -0.422  -0.102  1.00  1.00           C  
ATOM    804  CG2 VAL A  55       1.161  -0.120   0.647  1.00  1.00           C  
ATOM    805  H   VAL A  55       1.954   2.347   2.878  1.00  1.00           H  
ATOM    806  HA  VAL A  55       3.262  -0.285   2.563  1.00  1.00           H  
ATOM    807  HB  VAL A  55       2.554   1.458   0.156  1.00  1.00           H  
ATOM    808 HG11 VAL A  55       4.550   0.016  -0.111  1.00  1.00           H  
ATOM    809 HG12 VAL A  55       3.224  -0.555  -1.119  1.00  1.00           H  
ATOM    810 HG13 VAL A  55       3.599  -1.378   0.387  1.00  1.00           H  
ATOM    811 HG21 VAL A  55       1.146  -1.020   1.247  1.00  1.00           H  
ATOM    812 HG22 VAL A  55       0.876  -0.363  -0.368  1.00  1.00           H  
ATOM    813 HG23 VAL A  55       0.452   0.589   1.048  1.00  1.00           H  
ATOM    814  N   ALA A  56       5.467   0.779   2.148  1.00  1.00           N  
ATOM    815  CA  ALA A  56       6.774   1.418   2.168  1.00  1.00           C  
ATOM    816  C   ALA A  56       6.962   2.264   0.905  1.00  1.00           C  
ATOM    817  O   ALA A  56       6.602   1.857  -0.199  1.00  1.00           O  
ATOM    818  CB  ALA A  56       7.879   0.352   2.252  1.00  1.00           C  
ATOM    819  H   ALA A  56       5.413  -0.199   2.127  1.00  1.00           H  
ATOM    820  HA  ALA A  56       6.845   2.058   3.045  1.00  1.00           H  
ATOM    821  HB1 ALA A  56       8.841   0.835   2.352  1.00  1.00           H  
ATOM    822  HB2 ALA A  56       7.870  -0.257   1.358  1.00  1.00           H  
ATOM    823  HB3 ALA A  56       7.705  -0.276   3.113  1.00  1.00           H  
ATOM    824  N   LYS A  57       7.536   3.449   1.089  1.00  1.00           N  
ATOM    825  CA  LYS A  57       7.775   4.358  -0.048  1.00  1.00           C  
ATOM    826  C   LYS A  57       9.145   4.088  -0.658  1.00  1.00           C  
ATOM    827  O   LYS A  57       9.377   4.376  -1.833  1.00  1.00           O  
ATOM    828  CB  LYS A  57       7.698   5.821   0.424  1.00  1.00           C  
ATOM    829  CG  LYS A  57       8.544   6.011   1.717  1.00  1.00           C  
ATOM    830  CD  LYS A  57       8.791   7.518   1.977  1.00  1.00           C  
ATOM    831  CE  LYS A  57       9.352   7.736   3.398  1.00  1.00           C  
ATOM    832  NZ  LYS A  57      10.389   6.697   3.688  1.00  1.00           N  
ATOM    833  H   LYS A  57       7.802   3.721   1.991  1.00  1.00           H  
ATOM    834  HA  LYS A  57       7.022   4.207  -0.820  1.00  1.00           H  
ATOM    835  HB2 LYS A  57       8.058   6.479  -0.365  1.00  1.00           H  
ATOM    836  HB3 LYS A  57       6.664   6.074   0.637  1.00  1.00           H  
ATOM    837  HG2 LYS A  57       8.007   5.575   2.557  1.00  1.00           H  
ATOM    838  HG3 LYS A  57       9.502   5.510   1.623  1.00  1.00           H  
ATOM    839  HD2 LYS A  57       9.497   7.895   1.243  1.00  1.00           H  
ATOM    840  HD3 LYS A  57       7.864   8.048   1.873  1.00  1.00           H  
ATOM    841  HE2 LYS A  57       9.793   8.721   3.478  1.00  1.00           H  
ATOM    842  HE3 LYS A  57       8.545   7.656   4.111  1.00  1.00           H  
ATOM    843  HZ1 LYS A  57      10.938   6.972   4.526  1.00  1.00           H  
ATOM    844  HZ2 LYS A  57      11.027   6.608   2.871  1.00  1.00           H  
ATOM    845  HZ3 LYS A  57       9.922   5.782   3.862  1.00  1.00           H  
ATOM    846  N   GLU A  58      10.051   3.544   0.147  1.00  1.00           N  
ATOM    847  CA  GLU A  58      11.411   3.261  -0.318  1.00  1.00           C  
ATOM    848  C   GLU A  58      11.394   2.180  -1.391  1.00  1.00           C  
ATOM    849  O   GLU A  58      12.153   2.224  -2.360  1.00  1.00           O  
ATOM    850  CB  GLU A  58      12.297   2.817   0.872  1.00  1.00           C  
ATOM    851  CG  GLU A  58      13.791   2.733   0.448  1.00  1.00           C  
ATOM    852  CD  GLU A  58      14.338   4.122   0.094  1.00  1.00           C  
ATOM    853  OE1 GLU A  58      13.828   5.096   0.627  1.00  1.00           O  
ATOM    854  OE2 GLU A  58      15.250   4.190  -0.713  1.00  1.00           O  
ATOM    855  H   GLU A  58       9.809   3.336   1.074  1.00  1.00           H  
ATOM    856  HA  GLU A  58      11.815   4.168  -0.747  1.00  1.00           H  
ATOM    857  HB2 GLU A  58      12.188   3.529   1.678  1.00  1.00           H  
ATOM    858  HB3 GLU A  58      11.969   1.843   1.224  1.00  1.00           H  
ATOM    859  HG2 GLU A  58      14.371   2.328   1.265  1.00  1.00           H  
ATOM    860  HG3 GLU A  58      13.898   2.083  -0.407  1.00  1.00           H  
ATOM    861  N   TYR A  59      10.513   1.202  -1.205  1.00  1.00           N  
ATOM    862  CA  TYR A  59      10.383   0.097  -2.159  1.00  1.00           C  
ATOM    863  C   TYR A  59       9.795   0.603  -3.468  1.00  1.00           C  
ATOM    864  O   TYR A  59      10.097   0.075  -4.538  1.00  1.00           O  
ATOM    865  CB  TYR A  59       9.482  -1.013  -1.550  1.00  1.00           C  
ATOM    866  CG  TYR A  59      10.300  -1.858  -0.565  1.00  1.00           C  
ATOM    867  CD1 TYR A  59      10.718  -1.295   0.654  1.00  1.00           C  
ATOM    868  CD2 TYR A  59      10.657  -3.190  -0.871  1.00  1.00           C  
ATOM    869  CE1 TYR A  59      11.476  -2.053   1.556  1.00  1.00           C  
ATOM    870  CE2 TYR A  59      11.412  -3.939   0.036  1.00  1.00           C  
ATOM    871  CZ  TYR A  59      11.821  -3.372   1.244  1.00  1.00           C  
ATOM    872  OH  TYR A  59      12.567  -4.117   2.128  1.00  1.00           O  
ATOM    873  H   TYR A  59       9.934   1.219  -0.415  1.00  1.00           H  
ATOM    874  HA  TYR A  59      11.366  -0.312  -2.371  1.00  1.00           H  
ATOM    875  HB2 TYR A  59       8.662  -0.543  -1.020  1.00  1.00           H  
ATOM    876  HB3 TYR A  59       9.073  -1.642  -2.334  1.00  1.00           H  
ATOM    877  HD1 TYR A  59      10.458  -0.275   0.896  1.00  1.00           H  
ATOM    878  HD2 TYR A  59      10.345  -3.634  -1.805  1.00  1.00           H  
ATOM    879  HE1 TYR A  59      11.796  -1.618   2.491  1.00  1.00           H  
ATOM    880  HE2 TYR A  59      11.683  -4.957  -0.199  1.00  1.00           H  
ATOM    881  HH  TYR A  59      12.829  -4.925   1.680  1.00  1.00           H  
ATOM    882  N   ILE A  60       8.940   1.617  -3.377  1.00  1.00           N  
ATOM    883  CA  ILE A  60       8.299   2.184  -4.569  1.00  1.00           C  
ATOM    884  C   ILE A  60       9.268   3.161  -5.246  1.00  1.00           C  
ATOM    885  O   ILE A  60       9.918   2.760  -6.199  1.00  1.00           O  
ATOM    886  CB  ILE A  60       6.978   2.897  -4.164  1.00  1.00           C  
ATOM    887  CG1 ILE A  60       6.045   1.886  -3.418  1.00  1.00           C  
ATOM    888  CG2 ILE A  60       6.260   3.426  -5.433  1.00  1.00           C  
ATOM    889  CD1 ILE A  60       4.808   2.604  -2.842  1.00  1.00           C  
ATOM    890  OXT ILE A  60       9.343   4.294  -4.799  1.00  1.00           O  
ATOM    891  H   ILE A  60       8.737   1.999  -2.498  1.00  1.00           H  
ATOM    892  HA  ILE A  60       8.059   1.389  -5.267  1.00  1.00           H  
ATOM    893  HB  ILE A  60       7.210   3.730  -3.511  1.00  1.00           H  
ATOM    894 HG12 ILE A  60       5.719   1.116  -4.102  1.00  1.00           H  
ATOM    895 HG13 ILE A  60       6.582   1.424  -2.605  1.00  1.00           H  
ATOM    896 HG21 ILE A  60       6.887   4.133  -5.951  1.00  1.00           H  
ATOM    897 HG22 ILE A  60       5.339   3.913  -5.159  1.00  1.00           H  
ATOM    898 HG23 ILE A  60       6.046   2.597  -6.085  1.00  1.00           H  
ATOM    899 HD11 ILE A  60       4.227   3.029  -3.646  1.00  1.00           H  
ATOM    900 HD12 ILE A  60       5.124   3.390  -2.174  1.00  1.00           H  
ATOM    901 HD13 ILE A  60       4.200   1.897  -2.299  1.00  1.00           H  
TER     902      ILE A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       5.374  11.858  -9.471  1.00  1.00           N  
ATOM      2  CA  MET A   1       4.041  12.365  -9.895  1.00  1.00           C  
ATOM      3  C   MET A   1       3.013  12.028  -8.812  1.00  1.00           C  
ATOM      4  O   MET A   1       3.340  11.443  -7.780  1.00  1.00           O  
ATOM      5  CB  MET A   1       3.653  11.707 -11.238  1.00  1.00           C  
ATOM      6  CG  MET A   1       4.672  12.088 -12.328  1.00  1.00           C  
ATOM      7  SD  MET A   1       4.185  11.337 -13.902  1.00  1.00           S  
ATOM      8  CE  MET A   1       5.701  11.728 -14.810  1.00  1.00           C  
ATOM      9  H1  MET A   1       5.484  10.871  -9.774  1.00  1.00           H  
ATOM     10  H2  MET A   1       5.453  11.916  -8.435  1.00  1.00           H  
ATOM     11  H3  MET A   1       6.119  12.438  -9.908  1.00  1.00           H  
ATOM     12  HA  MET A   1       4.087  13.438 -10.016  1.00  1.00           H  
ATOM     13  HB2 MET A   1       3.636  10.633 -11.122  1.00  1.00           H  
ATOM     14  HB3 MET A   1       2.672  12.049 -11.537  1.00  1.00           H  
ATOM     15  HG2 MET A   1       4.703  13.163 -12.442  1.00  1.00           H  
ATOM     16  HG3 MET A   1       5.654  11.728 -12.049  1.00  1.00           H  
ATOM     17  HE1 MET A   1       5.593  11.422 -15.843  1.00  1.00           H  
ATOM     18  HE2 MET A   1       6.533  11.205 -14.360  1.00  1.00           H  
ATOM     19  HE3 MET A   1       5.882  12.789 -14.771  1.00  1.00           H  
ATOM     20  N   LYS A   2       1.763  12.401  -9.067  1.00  1.00           N  
ATOM     21  CA  LYS A   2       0.675  12.148  -8.109  1.00  1.00           C  
ATOM     22  C   LYS A   2       0.425  10.663  -7.968  1.00  1.00           C  
ATOM     23  O   LYS A   2      -0.156  10.199  -6.988  1.00  1.00           O  
ATOM     24  CB  LYS A   2      -0.613  12.837  -8.599  1.00  1.00           C  
ATOM     25  CG  LYS A   2      -0.385  14.356  -8.689  1.00  1.00           C  
ATOM     26  CD  LYS A   2      -1.673  15.062  -9.157  1.00  1.00           C  
ATOM     27  CE  LYS A   2      -1.435  16.575  -9.256  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      -2.689  17.237  -9.703  1.00  1.00           N  
ATOM     29  H   LYS A   2       1.560  12.864  -9.906  1.00  1.00           H  
ATOM     30  HA  LYS A   2       0.944  12.543  -7.143  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      -0.876  12.451  -9.577  1.00  1.00           H  
ATOM     32  HB3 LYS A   2      -1.422  12.637  -7.903  1.00  1.00           H  
ATOM     33  HG2 LYS A   2      -0.098  14.738  -7.716  1.00  1.00           H  
ATOM     34  HG3 LYS A   2       0.411  14.558  -9.399  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      -1.966  14.681 -10.126  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      -2.468  14.872  -8.446  1.00  1.00           H  
ATOM     37  HE2 LYS A   2      -1.148  16.965  -8.288  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      -0.648  16.774  -9.971  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      -2.459  18.031 -10.331  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      -3.208  17.591  -8.875  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      -3.279  16.547 -10.213  1.00  1.00           H  
ATOM     42  N   THR A   3       0.874   9.910  -8.968  1.00  1.00           N  
ATOM     43  CA  THR A   3       0.696   8.443  -8.990  1.00  1.00           C  
ATOM     44  C   THR A   3       2.005   7.762  -9.351  1.00  1.00           C  
ATOM     45  O   THR A   3       2.858   8.331 -10.030  1.00  1.00           O  
ATOM     46  CB  THR A   3      -0.410   8.059 -10.028  1.00  1.00           C  
ATOM     47  OG1 THR A   3       0.154   8.012 -11.335  1.00  1.00           O  
ATOM     48  CG2 THR A   3      -1.552   9.105 -10.028  1.00  1.00           C  
ATOM     49  H   THR A   3       1.330  10.334  -9.724  1.00  1.00           H  
ATOM     50  HA  THR A   3       0.399   8.084  -8.007  1.00  1.00           H  
ATOM     51  HB  THR A   3      -0.814   7.080  -9.787  1.00  1.00           H  
ATOM     52  HG1 THR A   3       1.063   8.315 -11.281  1.00  1.00           H  
ATOM     53 HG21 THR A   3      -1.199  10.011 -10.495  1.00  1.00           H  
ATOM     54 HG22 THR A   3      -1.859   9.326  -9.022  1.00  1.00           H  
ATOM     55 HG23 THR A   3      -2.399   8.733 -10.580  1.00  1.00           H  
ATOM     56  N   GLY A   4       2.152   6.523  -8.892  1.00  1.00           N  
ATOM     57  CA  GLY A   4       3.357   5.725  -9.149  1.00  1.00           C  
ATOM     58  C   GLY A   4       2.992   4.276  -9.422  1.00  1.00           C  
ATOM     59  O   GLY A   4       1.910   3.806  -9.069  1.00  1.00           O  
ATOM     60  H   GLY A   4       1.436   6.120  -8.357  1.00  1.00           H  
ATOM     61  HA2 GLY A   4       3.907   6.111  -9.994  1.00  1.00           H  
ATOM     62  HA3 GLY A   4       3.994   5.762  -8.278  1.00  1.00           H  
ATOM     63  N   ILE A   5       3.923   3.560 -10.046  1.00  1.00           N  
ATOM     64  CA  ILE A   5       3.724   2.130 -10.375  1.00  1.00           C  
ATOM     65  C   ILE A   5       4.559   1.263  -9.434  1.00  1.00           C  
ATOM     66  O   ILE A   5       5.728   1.548  -9.170  1.00  1.00           O  
ATOM     67  CB  ILE A   5       4.116   1.858 -11.866  1.00  1.00           C  
ATOM     68  CG1 ILE A   5       5.485   2.536 -12.188  1.00  1.00           C  
ATOM     69  CG2 ILE A   5       3.009   2.395 -12.813  1.00  1.00           C  
ATOM     70  CD1 ILE A   5       6.016   2.090 -13.563  1.00  1.00           C  
ATOM     71  H   ILE A   5       4.766   3.988 -10.303  1.00  1.00           H  
ATOM     72  HA  ILE A   5       2.677   1.849 -10.235  1.00  1.00           H  
ATOM     73  HB  ILE A   5       4.199   0.783 -12.023  1.00  1.00           H  
ATOM     74 HG12 ILE A   5       5.372   3.611 -12.185  1.00  1.00           H  
ATOM     75 HG13 ILE A   5       6.213   2.261 -11.440  1.00  1.00           H  
ATOM     76 HG21 ILE A   5       3.281   2.206 -13.839  1.00  1.00           H  
ATOM     77 HG22 ILE A   5       2.886   3.458 -12.663  1.00  1.00           H  
ATOM     78 HG23 ILE A   5       2.071   1.892 -12.598  1.00  1.00           H  
ATOM     79 HD11 ILE A   5       6.136   1.017 -13.572  1.00  1.00           H  
ATOM     80 HD12 ILE A   5       6.972   2.558 -13.748  1.00  1.00           H  
ATOM     81 HD13 ILE A   5       5.319   2.379 -14.334  1.00  1.00           H  
ATOM     82  N   VAL A   6       3.943   0.194  -8.939  1.00  1.00           N  
ATOM     83  CA  VAL A   6       4.640  -0.710  -8.021  1.00  1.00           C  
ATOM     84  C   VAL A   6       5.960  -1.179  -8.650  1.00  1.00           C  
ATOM     85  O   VAL A   6       5.974  -1.930  -9.624  1.00  1.00           O  
ATOM     86  CB  VAL A   6       3.738  -1.938  -7.731  1.00  1.00           C  
ATOM     87  CG1 VAL A   6       4.389  -2.842  -6.657  1.00  1.00           C  
ATOM     88  CG2 VAL A   6       2.355  -1.466  -7.232  1.00  1.00           C  
ATOM     89  H   VAL A   6       3.011   0.019  -9.185  1.00  1.00           H  
ATOM     90  HA  VAL A   6       4.836  -0.188  -7.094  1.00  1.00           H  
ATOM     91  HB  VAL A   6       3.611  -2.504  -8.645  1.00  1.00           H  
ATOM     92 HG11 VAL A   6       4.539  -2.268  -5.756  1.00  1.00           H  
ATOM     93 HG12 VAL A   6       5.338  -3.213  -7.008  1.00  1.00           H  
ATOM     94 HG13 VAL A   6       3.740  -3.681  -6.447  1.00  1.00           H  
ATOM     95 HG21 VAL A   6       1.872  -0.876  -7.988  1.00  1.00           H  
ATOM     96 HG22 VAL A   6       2.470  -0.875  -6.333  1.00  1.00           H  
ATOM     97 HG23 VAL A   6       1.742  -2.327  -7.019  1.00  1.00           H  
ATOM     98  N   ASN A   7       7.069  -0.728  -8.069  1.00  1.00           N  
ATOM     99  CA  ASN A   7       8.398  -1.112  -8.572  1.00  1.00           C  
ATOM    100  C   ASN A   7       8.545  -2.635  -8.596  1.00  1.00           C  
ATOM    101  O   ASN A   7       9.097  -3.241  -7.677  1.00  1.00           O  
ATOM    102  CB  ASN A   7       9.488  -0.496  -7.681  1.00  1.00           C  
ATOM    103  CG  ASN A   7       9.390   1.031  -7.683  1.00  1.00           C  
ATOM    104  OD1 ASN A   7      10.089   1.691  -6.918  1.00  1.00           O  
ATOM    105  ND2 ASN A   7       8.563   1.633  -8.503  1.00  1.00           N  
ATOM    106  H   ASN A   7       6.998  -0.132  -7.295  1.00  1.00           H  
ATOM    107  HA  ASN A   7       8.515  -0.737  -9.582  1.00  1.00           H  
ATOM    108  HB2 ASN A   7       9.361  -0.856  -6.673  1.00  1.00           H  
ATOM    109  HB3 ASN A   7      10.466  -0.786  -8.043  1.00  1.00           H  
ATOM    110 HD21 ASN A   7       8.009   1.102  -9.115  1.00  1.00           H  
ATOM    111 HD22 ASN A   7       8.496   2.609  -8.504  1.00  1.00           H  
ATOM    112  N   VAL A   8       8.045  -3.243  -9.667  1.00  1.00           N  
ATOM    113  CA  VAL A   8       8.103  -4.694  -9.836  1.00  1.00           C  
ATOM    114  C   VAL A   8       7.633  -5.405  -8.536  1.00  1.00           C  
ATOM    115  O   VAL A   8       6.551  -5.135  -8.016  1.00  1.00           O  
ATOM    116  CB  VAL A   8       9.565  -5.118 -10.243  1.00  1.00           C  
ATOM    117  CG1 VAL A   8       9.576  -6.551 -10.857  1.00  1.00           C  
ATOM    118  CG2 VAL A   8      10.156  -4.115 -11.271  1.00  1.00           C  
ATOM    119  H   VAL A   8       7.617  -2.710 -10.368  1.00  1.00           H  
ATOM    120  HA  VAL A   8       7.421  -4.957 -10.636  1.00  1.00           H  
ATOM    121  HB  VAL A   8      10.199  -5.108  -9.361  1.00  1.00           H  
ATOM    122 HG11 VAL A   8       9.038  -6.551 -11.796  1.00  1.00           H  
ATOM    123 HG12 VAL A   8       9.107  -7.251 -10.188  1.00  1.00           H  
ATOM    124 HG13 VAL A   8      10.596  -6.860 -11.033  1.00  1.00           H  
ATOM    125 HG21 VAL A   8       9.510  -4.054 -12.134  1.00  1.00           H  
ATOM    126 HG22 VAL A   8      11.138  -4.446 -11.579  1.00  1.00           H  
ATOM    127 HG23 VAL A   8      10.246  -3.134 -10.821  1.00  1.00           H  
ATOM    128  N   SER A   9       8.476  -6.300  -8.032  1.00  1.00           N  
ATOM    129  CA  SER A   9       8.167  -7.042  -6.805  1.00  1.00           C  
ATOM    130  C   SER A   9       6.849  -7.823  -6.958  1.00  1.00           C  
ATOM    131  O   SER A   9       5.869  -7.293  -7.483  1.00  1.00           O  
ATOM    132  CB  SER A   9       8.086  -6.070  -5.604  1.00  1.00           C  
ATOM    133  OG  SER A   9       9.286  -5.305  -5.551  1.00  1.00           O  
ATOM    134  H   SER A   9       9.325  -6.474  -8.491  1.00  1.00           H  
ATOM    135  HA  SER A   9       8.969  -7.743  -6.626  1.00  1.00           H  
ATOM    136  HB2 SER A   9       7.251  -5.397  -5.715  1.00  1.00           H  
ATOM    137  HB3 SER A   9       7.965  -6.629  -4.685  1.00  1.00           H  
ATOM    138  HG  SER A   9       9.592  -5.290  -4.642  1.00  1.00           H  
ATOM    139  N   SER A  10       6.836  -9.070  -6.496  1.00  1.00           N  
ATOM    140  CA  SER A  10       5.635  -9.900  -6.599  1.00  1.00           C  
ATOM    141  C   SER A  10       4.431  -9.189  -5.971  1.00  1.00           C  
ATOM    142  O   SER A  10       3.478  -8.825  -6.661  1.00  1.00           O  
ATOM    143  CB  SER A  10       5.886 -11.235  -5.892  1.00  1.00           C  
ATOM    144  OG  SER A  10       6.989 -11.882  -6.508  1.00  1.00           O  
ATOM    145  H   SER A  10       7.647  -9.441  -6.089  1.00  1.00           H  
ATOM    146  HA  SER A  10       5.427 -10.092  -7.644  1.00  1.00           H  
ATOM    147  HB2 SER A  10       6.118 -11.057  -4.853  1.00  1.00           H  
ATOM    148  HB3 SER A  10       5.004 -11.863  -5.960  1.00  1.00           H  
ATOM    149  HG  SER A  10       7.328 -12.539  -5.895  1.00  1.00           H  
ATOM    150  N   SER A  11       4.491  -8.991  -4.659  1.00  1.00           N  
ATOM    151  CA  SER A  11       3.413  -8.314  -3.921  1.00  1.00           C  
ATOM    152  C   SER A  11       3.981  -7.550  -2.724  1.00  1.00           C  
ATOM    153  O   SER A  11       5.042  -7.877  -2.189  1.00  1.00           O  
ATOM    154  CB  SER A  11       2.394  -9.352  -3.452  1.00  1.00           C  
ATOM    155  OG  SER A  11       1.837  -9.989  -4.591  1.00  1.00           O  
ATOM    156  H   SER A  11       5.276  -9.303  -4.161  1.00  1.00           H  
ATOM    157  HA  SER A  11       2.906  -7.598  -4.569  1.00  1.00           H  
ATOM    158  HB2 SER A  11       2.885 -10.088  -2.840  1.00  1.00           H  
ATOM    159  HB3 SER A  11       1.610  -8.871  -2.876  1.00  1.00           H  
ATOM    160  HG  SER A  11       0.972 -10.326  -4.350  1.00  1.00           H  
ATOM    161  N   LEU A  12       3.253  -6.518  -2.314  1.00  1.00           N  
ATOM    162  CA  LEU A  12       3.666  -5.670  -1.167  1.00  1.00           C  
ATOM    163  C   LEU A  12       2.856  -6.047   0.083  1.00  1.00           C  
ATOM    164  O   LEU A  12       1.668  -6.364   0.017  1.00  1.00           O  
ATOM    165  CB  LEU A  12       3.480  -4.159  -1.536  1.00  1.00           C  
ATOM    166  CG  LEU A  12       4.720  -3.596  -2.325  1.00  1.00           C  
ATOM    167  CD1 LEU A  12       6.017  -3.536  -1.426  1.00  1.00           C  
ATOM    168  CD2 LEU A  12       4.965  -4.439  -3.623  1.00  1.00           C  
ATOM    169  H   LEU A  12       2.418  -6.303  -2.779  1.00  1.00           H  
ATOM    170  HA  LEU A  12       4.712  -5.843  -0.931  1.00  1.00           H  
ATOM    171  HB2 LEU A  12       2.603  -4.062  -2.157  1.00  1.00           H  
ATOM    172  HB3 LEU A  12       3.334  -3.562  -0.643  1.00  1.00           H  
ATOM    173  HG  LEU A  12       4.492  -2.577  -2.622  1.00  1.00           H  
ATOM    174 HD11 LEU A  12       5.756  -3.474  -0.375  1.00  1.00           H  
ATOM    175 HD12 LEU A  12       6.586  -2.657  -1.684  1.00  1.00           H  
ATOM    176 HD13 LEU A  12       6.637  -4.413  -1.583  1.00  1.00           H  
ATOM    177 HD21 LEU A  12       4.021  -4.671  -4.109  1.00  1.00           H  
ATOM    178 HD22 LEU A  12       5.477  -5.356  -3.380  1.00  1.00           H  
ATOM    179 HD23 LEU A  12       5.577  -3.872  -4.303  1.00  1.00           H  
ATOM    180  N   ASN A  13       3.534  -6.010   1.226  1.00  1.00           N  
ATOM    181  CA  ASN A  13       2.917  -6.351   2.511  1.00  1.00           C  
ATOM    182  C   ASN A  13       2.219  -5.123   3.081  1.00  1.00           C  
ATOM    183  O   ASN A  13       2.847  -4.255   3.689  1.00  1.00           O  
ATOM    184  CB  ASN A  13       4.028  -6.845   3.465  1.00  1.00           C  
ATOM    185  CG  ASN A  13       5.147  -5.810   3.569  1.00  1.00           C  
ATOM    186  OD1 ASN A  13       5.126  -4.956   4.456  1.00  1.00           O  
ATOM    187  ND2 ASN A  13       6.139  -5.838   2.715  1.00  1.00           N  
ATOM    188  H   ASN A  13       4.479  -5.751   1.217  1.00  1.00           H  
ATOM    189  HA  ASN A  13       2.185  -7.149   2.386  1.00  1.00           H  
ATOM    190  HB2 ASN A  13       3.614  -7.029   4.447  1.00  1.00           H  
ATOM    191  HB3 ASN A  13       4.440  -7.767   3.077  1.00  1.00           H  
ATOM    192 HD21 ASN A  13       6.157  -6.517   2.008  1.00  1.00           H  
ATOM    193 HD22 ASN A  13       6.863  -5.181   2.784  1.00  1.00           H  
ATOM    194  N   VAL A  14       0.904  -5.068   2.897  1.00  1.00           N  
ATOM    195  CA  VAL A  14       0.110  -3.940   3.382  1.00  1.00           C  
ATOM    196  C   VAL A  14      -0.164  -4.139   4.875  1.00  1.00           C  
ATOM    197  O   VAL A  14      -0.503  -5.230   5.334  1.00  1.00           O  
ATOM    198  CB  VAL A  14      -1.227  -3.846   2.584  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      -0.956  -3.431   1.111  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      -1.952  -5.210   2.602  1.00  1.00           C  
ATOM    201  H   VAL A  14       0.456  -5.788   2.407  1.00  1.00           H  
ATOM    202  HA  VAL A  14       0.664  -3.010   3.242  1.00  1.00           H  
ATOM    203  HB  VAL A  14      -1.865  -3.096   3.041  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      -0.479  -2.461   1.088  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      -1.891  -3.378   0.567  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      -0.310  -4.158   0.640  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      -2.877  -5.134   2.050  1.00  1.00           H  
ATOM    208 HG22 VAL A  14      -2.171  -5.500   3.613  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      -1.330  -5.958   2.143  1.00  1.00           H  
ATOM    210  N   ARG A  15       0.003  -3.058   5.628  1.00  1.00           N  
ATOM    211  CA  ARG A  15      -0.200  -3.066   7.090  1.00  1.00           C  
ATOM    212  C   ARG A  15      -1.325  -2.120   7.469  1.00  1.00           C  
ATOM    213  O   ARG A  15      -1.984  -1.525   6.615  1.00  1.00           O  
ATOM    214  CB  ARG A  15       1.120  -2.627   7.751  1.00  1.00           C  
ATOM    215  CG  ARG A  15       2.230  -3.708   7.529  1.00  1.00           C  
ATOM    216  CD  ARG A  15       3.632  -3.113   7.779  1.00  1.00           C  
ATOM    217  NE  ARG A  15       4.029  -2.340   6.599  1.00  1.00           N  
ATOM    218  CZ  ARG A  15       5.267  -1.874   6.446  1.00  1.00           C  
ATOM    219  NH1 ARG A  15       6.162  -2.096   7.370  1.00  1.00           N  
ATOM    220  NH2 ARG A  15       5.577  -1.203   5.373  1.00  1.00           N  
ATOM    221  H   ARG A  15       0.275  -2.215   5.209  1.00  1.00           H  
ATOM    222  HA  ARG A  15      -0.461  -4.059   7.452  1.00  1.00           H  
ATOM    223  HB2 ARG A  15       1.422  -1.685   7.314  1.00  1.00           H  
ATOM    224  HB3 ARG A  15       0.967  -2.487   8.816  1.00  1.00           H  
ATOM    225  HG2 ARG A  15       2.071  -4.538   8.203  1.00  1.00           H  
ATOM    226  HG3 ARG A  15       2.191  -4.080   6.508  1.00  1.00           H  
ATOM    227  HD2 ARG A  15       3.609  -2.454   8.642  1.00  1.00           H  
ATOM    228  HD3 ARG A  15       4.351  -3.912   7.952  1.00  1.00           H  
ATOM    229  HE  ARG A  15       3.365  -2.171   5.900  1.00  1.00           H  
ATOM    230 HH11 ARG A  15       5.914  -2.619   8.185  1.00  1.00           H  
ATOM    231 HH12 ARG A  15       7.090  -1.748   7.261  1.00  1.00           H  
ATOM    232 HH21 ARG A  15       4.885  -1.038   4.669  1.00  1.00           H  
ATOM    233 HH22 ARG A  15       6.507  -0.868   5.246  1.00  1.00           H  
ATOM    234  N   SER A  16      -1.546  -1.993   8.773  1.00  1.00           N  
ATOM    235  CA  SER A  16      -2.613  -1.105   9.277  1.00  1.00           C  
ATOM    236  C   SER A  16      -2.073   0.301   9.508  1.00  1.00           C  
ATOM    237  O   SER A  16      -2.833   1.264   9.572  1.00  1.00           O  
ATOM    238  CB  SER A  16      -3.155  -1.676  10.589  1.00  1.00           C  
ATOM    239  OG  SER A  16      -2.177  -1.512  11.602  1.00  1.00           O  
ATOM    240  H   SER A  16      -0.990  -2.493   9.406  1.00  1.00           H  
ATOM    241  HA  SER A  16      -3.431  -1.043   8.562  1.00  1.00           H  
ATOM    242  HB2 SER A  16      -4.056  -1.156  10.881  1.00  1.00           H  
ATOM    243  HB3 SER A  16      -3.376  -2.727  10.452  1.00  1.00           H  
ATOM    244  HG  SER A  16      -1.488  -0.938  11.259  1.00  1.00           H  
ATOM    245  N   SER A  17      -0.754   0.407   9.648  1.00  1.00           N  
ATOM    246  CA  SER A  17      -0.102   1.707   9.884  1.00  1.00           C  
ATOM    247  C   SER A  17       1.426   1.543   9.913  1.00  1.00           C  
ATOM    248  O   SER A  17       1.966   0.470   9.646  1.00  1.00           O  
ATOM    249  CB  SER A  17      -0.573   2.299  11.233  1.00  1.00           C  
ATOM    250  OG  SER A  17      -0.304   1.358  12.263  1.00  1.00           O  
ATOM    251  H   SER A  17      -0.198  -0.397   9.586  1.00  1.00           H  
ATOM    252  HA  SER A  17      -0.359   2.393   9.091  1.00  1.00           H  
ATOM    253  HB2 SER A  17      -0.047   3.217  11.445  1.00  1.00           H  
ATOM    254  HB3 SER A  17      -1.629   2.509  11.198  1.00  1.00           H  
ATOM    255  HG  SER A  17      -0.374   1.813  13.104  1.00  1.00           H  
ATOM    256  N   ALA A  18       2.108   2.629  10.260  1.00  1.00           N  
ATOM    257  CA  ALA A  18       3.591   2.615  10.361  1.00  1.00           C  
ATOM    258  C   ALA A  18       4.082   1.612  11.447  1.00  1.00           C  
ATOM    259  O   ALA A  18       5.227   1.656  11.899  1.00  1.00           O  
ATOM    260  CB  ALA A  18       4.087   4.035  10.690  1.00  1.00           C  
ATOM    261  H   ALA A  18       1.623   3.457  10.463  1.00  1.00           H  
ATOM    262  HA  ALA A  18       4.002   2.313   9.410  1.00  1.00           H  
ATOM    263  HB1 ALA A  18       3.745   4.724   9.925  1.00  1.00           H  
ATOM    264  HB2 ALA A  18       5.170   4.049  10.724  1.00  1.00           H  
ATOM    265  HB3 ALA A  18       3.695   4.343  11.648  1.00  1.00           H  
ATOM    266  N   SER A  19       3.187   0.706  11.832  1.00  1.00           N  
ATOM    267  CA  SER A  19       3.484  -0.330  12.846  1.00  1.00           C  
ATOM    268  C   SER A  19       3.782  -1.671  12.161  1.00  1.00           C  
ATOM    269  O   SER A  19       2.875  -2.419  11.798  1.00  1.00           O  
ATOM    270  CB  SER A  19       2.276  -0.473  13.789  1.00  1.00           C  
ATOM    271  OG  SER A  19       2.095   0.745  14.498  1.00  1.00           O  
ATOM    272  H   SER A  19       2.291   0.720  11.437  1.00  1.00           H  
ATOM    273  HA  SER A  19       4.345  -0.045  13.448  1.00  1.00           H  
ATOM    274  HB2 SER A  19       1.393  -0.676  13.214  1.00  1.00           H  
ATOM    275  HB3 SER A  19       2.445  -1.284  14.493  1.00  1.00           H  
ATOM    276  HG  SER A  19       2.184   1.466  13.871  1.00  1.00           H  
ATOM    277  N   THR A  20       5.068  -1.962  12.000  1.00  1.00           N  
ATOM    278  CA  THR A  20       5.505  -3.215  11.361  1.00  1.00           C  
ATOM    279  C   THR A  20       5.079  -4.419  12.212  1.00  1.00           C  
ATOM    280  O   THR A  20       5.289  -5.571  11.830  1.00  1.00           O  
ATOM    281  CB  THR A  20       7.045  -3.194  11.132  1.00  1.00           C  
ATOM    282  OG1 THR A  20       7.420  -1.890  10.714  1.00  1.00           O  
ATOM    283  CG2 THR A  20       7.469  -4.206  10.038  1.00  1.00           C  
ATOM    284  H   THR A  20       5.748  -1.328  12.310  1.00  1.00           H  
ATOM    285  HA  THR A  20       5.013  -3.299  10.405  1.00  1.00           H  
ATOM    286  HB  THR A  20       7.563  -3.426  12.055  1.00  1.00           H  
ATOM    287  HG1 THR A  20       8.122  -1.977  10.065  1.00  1.00           H  
ATOM    288 HG21 THR A  20       7.013  -3.931   9.097  1.00  1.00           H  
ATOM    289 HG22 THR A  20       7.152  -5.197  10.313  1.00  1.00           H  
ATOM    290 HG23 THR A  20       8.543  -4.193   9.927  1.00  1.00           H  
ATOM    291  N   SER A  21       4.496  -4.135  13.374  1.00  1.00           N  
ATOM    292  CA  SER A  21       4.035  -5.181  14.303  1.00  1.00           C  
ATOM    293  C   SER A  21       2.542  -5.431  14.135  1.00  1.00           C  
ATOM    294  O   SER A  21       1.991  -6.329  14.772  1.00  1.00           O  
ATOM    295  CB  SER A  21       4.325  -4.738  15.742  1.00  1.00           C  
ATOM    296  OG  SER A  21       3.495  -3.633  16.067  1.00  1.00           O  
ATOM    297  H   SER A  21       4.355  -3.200  13.626  1.00  1.00           H  
ATOM    298  HA  SER A  21       4.563  -6.115  14.120  1.00  1.00           H  
ATOM    299  HB2 SER A  21       4.122  -5.545  16.430  1.00  1.00           H  
ATOM    300  HB3 SER A  21       5.366  -4.454  15.822  1.00  1.00           H  
ATOM    301  HG  SER A  21       4.002  -2.830  15.921  1.00  1.00           H  
ATOM    302  N   SER A  22       1.896  -4.655  13.273  1.00  1.00           N  
ATOM    303  CA  SER A  22       0.456  -4.803  13.008  1.00  1.00           C  
ATOM    304  C   SER A  22       0.215  -5.992  12.097  1.00  1.00           C  
ATOM    305  O   SER A  22      -0.929  -6.358  11.831  1.00  1.00           O  
ATOM    306  CB  SER A  22      -0.092  -3.538  12.343  1.00  1.00           C  
ATOM    307  OG  SER A  22       0.611  -3.317  11.129  1.00  1.00           O  
ATOM    308  H   SER A  22       2.386  -3.954  12.794  1.00  1.00           H  
ATOM    309  HA  SER A  22      -0.078  -4.965  13.944  1.00  1.00           H  
ATOM    310  HB2 SER A  22      -1.142  -3.658  12.128  1.00  1.00           H  
ATOM    311  HB3 SER A  22       0.039  -2.694  13.005  1.00  1.00           H  
ATOM    312  HG  SER A  22       0.132  -2.657  10.623  1.00  1.00           H  
ATOM    313  N   LYS A  23       1.298  -6.604  11.629  1.00  1.00           N  
ATOM    314  CA  LYS A  23       1.215  -7.768  10.748  1.00  1.00           C  
ATOM    315  C   LYS A  23       0.598  -7.370   9.404  1.00  1.00           C  
ATOM    316  O   LYS A  23       0.524  -6.189   9.063  1.00  1.00           O  
ATOM    317  CB  LYS A  23       0.376  -8.907  11.431  1.00  1.00           C  
ATOM    318  CG  LYS A  23       0.973 -10.307  11.145  1.00  1.00           C  
ATOM    319  CD  LYS A  23       0.152 -11.393  11.869  1.00  1.00           C  
ATOM    320  CE  LYS A  23       0.743 -12.780  11.581  1.00  1.00           C  
ATOM    321  NZ  LYS A  23      -0.070 -13.800  12.281  1.00  1.00           N  
ATOM    322  H   LYS A  23       2.186  -6.268  11.874  1.00  1.00           H  
ATOM    323  HA  LYS A  23       2.224  -8.107  10.561  1.00  1.00           H  
ATOM    324  HB2 LYS A  23       0.376  -8.743  12.501  1.00  1.00           H  
ATOM    325  HB3 LYS A  23      -0.653  -8.882  11.085  1.00  1.00           H  
ATOM    326  HG2 LYS A  23       0.969 -10.495  10.083  1.00  1.00           H  
ATOM    327  HG3 LYS A  23       1.994 -10.339  11.507  1.00  1.00           H  
ATOM    328  HD2 LYS A  23       0.162 -11.210  12.935  1.00  1.00           H  
ATOM    329  HD3 LYS A  23      -0.872 -11.364  11.515  1.00  1.00           H  
ATOM    330  HE2 LYS A  23       0.727 -12.973  10.516  1.00  1.00           H  
ATOM    331  HE3 LYS A  23       1.764 -12.824  11.941  1.00  1.00           H  
ATOM    332  HZ1 LYS A  23      -1.036 -13.794  11.895  1.00  1.00           H  
ATOM    333  HZ2 LYS A  23      -0.104 -13.579  13.295  1.00  1.00           H  
ATOM    334  HZ3 LYS A  23       0.356 -14.738  12.140  1.00  1.00           H  
ATOM    335  N   VAL A  24       0.151  -8.370   8.652  1.00  1.00           N  
ATOM    336  CA  VAL A  24      -0.473  -8.153   7.337  1.00  1.00           C  
ATOM    337  C   VAL A  24      -1.987  -8.080   7.504  1.00  1.00           C  
ATOM    338  O   VAL A  24      -2.563  -8.559   8.481  1.00  1.00           O  
ATOM    339  CB  VAL A  24      -0.090  -9.300   6.354  1.00  1.00           C  
ATOM    340  CG1 VAL A  24      -0.602  -8.994   4.909  1.00  1.00           C  
ATOM    341  CG2 VAL A  24       1.450  -9.477   6.340  1.00  1.00           C  
ATOM    342  H   VAL A  24       0.237  -9.291   8.975  1.00  1.00           H  
ATOM    343  HA  VAL A  24      -0.131  -7.206   6.914  1.00  1.00           H  
ATOM    344  HB  VAL A  24      -0.544 -10.227   6.695  1.00  1.00           H  
ATOM    345 HG11 VAL A  24      -0.280  -8.005   4.602  1.00  1.00           H  
ATOM    346 HG12 VAL A  24      -1.680  -9.040   4.882  1.00  1.00           H  
ATOM    347 HG13 VAL A  24      -0.209  -9.724   4.216  1.00  1.00           H  
ATOM    348 HG21 VAL A  24       1.717 -10.256   5.637  1.00  1.00           H  
ATOM    349 HG22 VAL A  24       1.794  -9.758   7.325  1.00  1.00           H  
ATOM    350 HG23 VAL A  24       1.924  -8.552   6.044  1.00  1.00           H  
ATOM    351  N   ILE A  25      -2.628  -7.453   6.522  1.00  1.00           N  
ATOM    352  CA  ILE A  25      -4.099  -7.299   6.536  1.00  1.00           C  
ATOM    353  C   ILE A  25      -4.676  -7.560   5.150  1.00  1.00           C  
ATOM    354  O   ILE A  25      -5.868  -7.833   5.006  1.00  1.00           O  
ATOM    355  CB  ILE A  25      -4.459  -5.869   7.033  1.00  1.00           C  
ATOM    356  CG1 ILE A  25      -3.837  -4.795   6.082  1.00  1.00           C  
ATOM    357  CG2 ILE A  25      -3.928  -5.669   8.483  1.00  1.00           C  
ATOM    358  CD1 ILE A  25      -4.320  -3.390   6.446  1.00  1.00           C  
ATOM    359  H   ILE A  25      -2.117  -7.090   5.769  1.00  1.00           H  
ATOM    360  HA  ILE A  25      -4.555  -8.022   7.211  1.00  1.00           H  
ATOM    361  HB  ILE A  25      -5.540  -5.765   7.039  1.00  1.00           H  
ATOM    362 HG12 ILE A  25      -2.764  -4.823   6.159  1.00  1.00           H  
ATOM    363 HG13 ILE A  25      -4.117  -4.990   5.059  1.00  1.00           H  
ATOM    364 HG21 ILE A  25      -4.271  -4.721   8.871  1.00  1.00           H  
ATOM    365 HG22 ILE A  25      -2.847  -5.677   8.485  1.00  1.00           H  
ATOM    366 HG23 ILE A  25      -4.290  -6.466   9.122  1.00  1.00           H  
ATOM    367 HD11 ILE A  25      -3.954  -3.127   7.421  1.00  1.00           H  
ATOM    368 HD12 ILE A  25      -5.401  -3.359   6.441  1.00  1.00           H  
ATOM    369 HD13 ILE A  25      -3.945  -2.692   5.718  1.00  1.00           H  
ATOM    370  N   GLY A  26      -3.830  -7.450   4.129  1.00  1.00           N  
ATOM    371  CA  GLY A  26      -4.268  -7.665   2.747  1.00  1.00           C  
ATOM    372  C   GLY A  26      -3.087  -8.004   1.857  1.00  1.00           C  
ATOM    373  O   GLY A  26      -2.069  -8.527   2.309  1.00  1.00           O  
ATOM    374  H   GLY A  26      -2.892  -7.231   4.302  1.00  1.00           H  
ATOM    375  HA2 GLY A  26      -4.988  -8.477   2.695  1.00  1.00           H  
ATOM    376  HA3 GLY A  26      -4.729  -6.757   2.389  1.00  1.00           H  
ATOM    377  N   SER A  27      -3.234  -7.696   0.573  1.00  1.00           N  
ATOM    378  CA  SER A  27      -2.170  -7.960  -0.401  1.00  1.00           C  
ATOM    379  C   SER A  27      -2.352  -7.089  -1.632  1.00  1.00           C  
ATOM    380  O   SER A  27      -3.472  -6.749  -2.016  1.00  1.00           O  
ATOM    381  CB  SER A  27      -2.192  -9.429  -0.810  1.00  1.00           C  
ATOM    382  OG  SER A  27      -3.396  -9.688  -1.517  1.00  1.00           O  
ATOM    383  H   SER A  27      -4.069  -7.281   0.268  1.00  1.00           H  
ATOM    384  HA  SER A  27      -1.200  -7.731   0.046  1.00  1.00           H  
ATOM    385  HB2 SER A  27      -1.350  -9.650  -1.451  1.00  1.00           H  
ATOM    386  HB3 SER A  27      -2.140 -10.048   0.074  1.00  1.00           H  
ATOM    387  HG  SER A  27      -3.223  -9.555  -2.451  1.00  1.00           H  
ATOM    388  N   LEU A  28      -1.235  -6.730  -2.252  1.00  1.00           N  
ATOM    389  CA  LEU A  28      -1.252  -5.886  -3.469  1.00  1.00           C  
ATOM    390  C   LEU A  28      -0.554  -6.608  -4.627  1.00  1.00           C  
ATOM    391  O   LEU A  28       0.304  -7.468  -4.428  1.00  1.00           O  
ATOM    392  CB  LEU A  28      -0.553  -4.514  -3.176  1.00  1.00           C  
ATOM    393  CG  LEU A  28      -1.061  -3.377  -4.152  1.00  1.00           C  
ATOM    394  CD1 LEU A  28      -2.370  -2.729  -3.621  1.00  1.00           C  
ATOM    395  CD2 LEU A  28       0.018  -2.275  -4.335  1.00  1.00           C  
ATOM    396  H   LEU A  28      -0.371  -7.031  -1.900  1.00  1.00           H  
ATOM    397  HA  LEU A  28      -2.275  -5.703  -3.782  1.00  1.00           H  
ATOM    398  HB2 LEU A  28      -0.751  -4.236  -2.147  1.00  1.00           H  
ATOM    399  HB3 LEU A  28       0.518  -4.641  -3.285  1.00  1.00           H  
ATOM    400  HG  LEU A  28      -1.273  -3.809  -5.121  1.00  1.00           H  
ATOM    401 HD11 LEU A  28      -2.735  -2.015  -4.346  1.00  1.00           H  
ATOM    402 HD12 LEU A  28      -2.176  -2.224  -2.686  1.00  1.00           H  
ATOM    403 HD13 LEU A  28      -3.120  -3.487  -3.465  1.00  1.00           H  
ATOM    404 HD21 LEU A  28      -0.351  -1.510  -5.007  1.00  1.00           H  
ATOM    405 HD22 LEU A  28       0.910  -2.714  -4.755  1.00  1.00           H  
ATOM    406 HD23 LEU A  28       0.253  -1.832  -3.380  1.00  1.00           H  
ATOM    407  N   SER A  29      -0.942  -6.241  -5.844  1.00  1.00           N  
ATOM    408  CA  SER A  29      -0.366  -6.834  -7.068  1.00  1.00           C  
ATOM    409  C   SER A  29       0.629  -5.866  -7.707  1.00  1.00           C  
ATOM    410  O   SER A  29       0.603  -4.660  -7.458  1.00  1.00           O  
ATOM    411  CB  SER A  29      -1.499  -7.151  -8.057  1.00  1.00           C  
ATOM    412  OG  SER A  29      -2.147  -5.946  -8.433  1.00  1.00           O  
ATOM    413  H   SER A  29      -1.629  -5.549  -5.943  1.00  1.00           H  
ATOM    414  HA  SER A  29       0.159  -7.763  -6.841  1.00  1.00           H  
ATOM    415  HB2 SER A  29      -1.098  -7.627  -8.940  1.00  1.00           H  
ATOM    416  HB3 SER A  29      -2.208  -7.818  -7.584  1.00  1.00           H  
ATOM    417  HG  SER A  29      -2.779  -5.723  -7.747  1.00  1.00           H  
ATOM    418  N   GLY A  30       1.503  -6.414  -8.544  1.00  1.00           N  
ATOM    419  CA  GLY A  30       2.517  -5.589  -9.230  1.00  1.00           C  
ATOM    420  C   GLY A  30       1.903  -4.873 -10.427  1.00  1.00           C  
ATOM    421  O   GLY A  30       0.789  -5.185 -10.847  1.00  1.00           O  
ATOM    422  H   GLY A  30       1.476  -7.381  -8.703  1.00  1.00           H  
ATOM    423  HA2 GLY A  30       2.918  -4.851  -8.542  1.00  1.00           H  
ATOM    424  HA3 GLY A  30       3.327  -6.214  -9.570  1.00  1.00           H  
ATOM    425  N   ASN A  31       2.643  -3.916 -10.978  1.00  1.00           N  
ATOM    426  CA  ASN A  31       2.165  -3.145 -12.143  1.00  1.00           C  
ATOM    427  C   ASN A  31       0.825  -2.478 -11.838  1.00  1.00           C  
ATOM    428  O   ASN A  31       0.077  -2.117 -12.746  1.00  1.00           O  
ATOM    429  CB  ASN A  31       2.019  -4.069 -13.371  1.00  1.00           C  
ATOM    430  CG  ASN A  31       3.323  -4.816 -13.614  1.00  1.00           C  
ATOM    431  OD1 ASN A  31       4.399  -4.227 -13.527  1.00  1.00           O  
ATOM    432  ND2 ASN A  31       3.292  -6.087 -13.906  1.00  1.00           N  
ATOM    433  H   ASN A  31       3.524  -3.711 -10.600  1.00  1.00           H  
ATOM    434  HA  ASN A  31       2.891  -2.370 -12.369  1.00  1.00           H  
ATOM    435  HB2 ASN A  31       1.226  -4.787 -13.206  1.00  1.00           H  
ATOM    436  HB3 ASN A  31       1.779  -3.479 -14.247  1.00  1.00           H  
ATOM    437 HD21 ASN A  31       2.431  -6.554 -13.973  1.00  1.00           H  
ATOM    438 HD22 ASN A  31       4.126  -6.573 -14.065  1.00  1.00           H  
ATOM    439  N   THR A  32       0.532  -2.317 -10.552  1.00  1.00           N  
ATOM    440  CA  THR A  32      -0.726  -1.690 -10.112  1.00  1.00           C  
ATOM    441  C   THR A  32      -0.534  -0.192  -9.976  1.00  1.00           C  
ATOM    442  O   THR A  32       0.559   0.290  -9.683  1.00  1.00           O  
ATOM    443  CB  THR A  32      -1.195  -2.286  -8.762  1.00  1.00           C  
ATOM    444  OG1 THR A  32      -1.236  -3.695  -8.882  1.00  1.00           O  
ATOM    445  CG2 THR A  32      -2.607  -1.773  -8.386  1.00  1.00           C  
ATOM    446  H   THR A  32       1.166  -2.624  -9.872  1.00  1.00           H  
ATOM    447  HA  THR A  32      -1.501  -1.873 -10.856  1.00  1.00           H  
ATOM    448  HB  THR A  32      -0.499  -2.019  -7.977  1.00  1.00           H  
ATOM    449  HG1 THR A  32      -0.686  -3.942  -9.628  1.00  1.00           H  
ATOM    450 HG21 THR A  32      -2.573  -0.710  -8.187  1.00  1.00           H  
ATOM    451 HG22 THR A  32      -2.953  -2.291  -7.505  1.00  1.00           H  
ATOM    452 HG23 THR A  32      -3.292  -1.963  -9.199  1.00  1.00           H  
ATOM    453  N   LYS A  33      -1.618   0.547 -10.192  1.00  1.00           N  
ATOM    454  CA  LYS A  33      -1.598   2.011 -10.100  1.00  1.00           C  
ATOM    455  C   LYS A  33      -2.234   2.467  -8.791  1.00  1.00           C  
ATOM    456  O   LYS A  33      -3.119   1.808  -8.245  1.00  1.00           O  
ATOM    457  CB  LYS A  33      -2.336   2.633 -11.310  1.00  1.00           C  
ATOM    458  CG  LYS A  33      -1.940   4.121 -11.471  1.00  1.00           C  
ATOM    459  CD  LYS A  33      -2.625   4.739 -12.703  1.00  1.00           C  
ATOM    460  CE  LYS A  33      -2.197   6.209 -12.848  1.00  1.00           C  
ATOM    461  NZ  LYS A  33      -0.716   6.266 -13.031  1.00  1.00           N  
ATOM    462  H   LYS A  33      -2.463   0.108 -10.421  1.00  1.00           H  
ATOM    463  HA  LYS A  33      -0.563   2.358 -10.102  1.00  1.00           H  
ATOM    464  HB2 LYS A  33      -2.059   2.091 -12.203  1.00  1.00           H  
ATOM    465  HB3 LYS A  33      -3.412   2.561 -11.176  1.00  1.00           H  
ATOM    466  HG2 LYS A  33      -2.228   4.664 -10.581  1.00  1.00           H  
ATOM    467  HG3 LYS A  33      -0.863   4.190 -11.595  1.00  1.00           H  
ATOM    468  HD2 LYS A  33      -2.341   4.191 -13.591  1.00  1.00           H  
ATOM    469  HD3 LYS A  33      -3.699   4.689 -12.579  1.00  1.00           H  
ATOM    470  HE2 LYS A  33      -2.682   6.650 -13.705  1.00  1.00           H  
ATOM    471  HE3 LYS A  33      -2.470   6.756 -11.961  1.00  1.00           H  
ATOM    472  HZ1 LYS A  33      -0.247   6.104 -12.115  1.00  1.00           H  
ATOM    473  HZ2 LYS A  33      -0.444   7.201 -13.395  1.00  1.00           H  
ATOM    474  HZ3 LYS A  33      -0.423   5.531 -13.705  1.00  1.00           H  
ATOM    475  N   VAL A  34      -1.773   3.611  -8.294  1.00  1.00           N  
ATOM    476  CA  VAL A  34      -2.296   4.171  -7.055  1.00  1.00           C  
ATOM    477  C   VAL A  34      -2.032   5.671  -7.013  1.00  1.00           C  
ATOM    478  O   VAL A  34      -0.997   6.146  -7.479  1.00  1.00           O  
ATOM    479  CB  VAL A  34      -1.635   3.460  -5.844  1.00  1.00           C  
ATOM    480  CG1 VAL A  34      -0.094   3.553  -5.931  1.00  1.00           C  
ATOM    481  CG2 VAL A  34      -2.133   4.078  -4.509  1.00  1.00           C  
ATOM    482  H   VAL A  34      -1.067   4.094  -8.773  1.00  1.00           H  
ATOM    483  HA  VAL A  34      -3.372   4.013  -7.002  1.00  1.00           H  
ATOM    484  HB  VAL A  34      -1.915   2.409  -5.872  1.00  1.00           H  
ATOM    485 HG11 VAL A  34       0.349   3.012  -5.104  1.00  1.00           H  
ATOM    486 HG12 VAL A  34       0.217   4.585  -5.886  1.00  1.00           H  
ATOM    487 HG13 VAL A  34       0.248   3.115  -6.861  1.00  1.00           H  
ATOM    488 HG21 VAL A  34      -3.215   4.108  -4.499  1.00  1.00           H  
ATOM    489 HG22 VAL A  34      -1.745   5.080  -4.388  1.00  1.00           H  
ATOM    490 HG23 VAL A  34      -1.790   3.472  -3.696  1.00  1.00           H  
ATOM    491  N   THR A  35      -2.964   6.409  -6.417  1.00  1.00           N  
ATOM    492  CA  THR A  35      -2.815   7.876  -6.280  1.00  1.00           C  
ATOM    493  C   THR A  35      -2.482   8.217  -4.840  1.00  1.00           C  
ATOM    494  O   THR A  35      -3.352   8.171  -3.970  1.00  1.00           O  
ATOM    495  CB  THR A  35      -4.119   8.594  -6.706  1.00  1.00           C  
ATOM    496  OG1 THR A  35      -4.421   8.231  -8.042  1.00  1.00           O  
ATOM    497  CG2 THR A  35      -3.960  10.140  -6.622  1.00  1.00           C  
ATOM    498  H   THR A  35      -3.769   5.975  -6.064  1.00  1.00           H  
ATOM    499  HA  THR A  35      -2.009   8.235  -6.909  1.00  1.00           H  
ATOM    500  HB  THR A  35      -4.932   8.282  -6.063  1.00  1.00           H  
ATOM    501  HG1 THR A  35      -4.968   7.441  -8.017  1.00  1.00           H  
ATOM    502 HG21 THR A  35      -3.074  10.450  -7.160  1.00  1.00           H  
ATOM    503 HG22 THR A  35      -3.876  10.449  -5.588  1.00  1.00           H  
ATOM    504 HG23 THR A  35      -4.822  10.614  -7.062  1.00  1.00           H  
ATOM    505  N   ILE A  36      -1.229   8.584  -4.592  1.00  1.00           N  
ATOM    506  CA  ILE A  36      -0.790   8.956  -3.225  1.00  1.00           C  
ATOM    507  C   ILE A  36      -1.851   9.845  -2.516  1.00  1.00           C  
ATOM    508  O   ILE A  36      -2.390  10.768  -3.126  1.00  1.00           O  
ATOM    509  CB  ILE A  36       0.577   9.705  -3.303  1.00  1.00           C  
ATOM    510  CG1 ILE A  36       1.568   8.970  -4.267  1.00  1.00           C  
ATOM    511  CG2 ILE A  36       1.196   9.814  -1.901  1.00  1.00           C  
ATOM    512  CD1 ILE A  36       1.673   7.456  -4.005  1.00  1.00           C  
ATOM    513  H   ILE A  36      -0.578   8.601  -5.325  1.00  1.00           H  
ATOM    514  HA  ILE A  36      -0.666   8.042  -2.657  1.00  1.00           H  
ATOM    515  HB  ILE A  36       0.406  10.716  -3.678  1.00  1.00           H  
ATOM    516 HG12 ILE A  36       1.236   9.105  -5.279  1.00  1.00           H  
ATOM    517 HG13 ILE A  36       2.553   9.405  -4.166  1.00  1.00           H  
ATOM    518 HG21 ILE A  36       2.129  10.359  -1.951  1.00  1.00           H  
ATOM    519 HG22 ILE A  36       1.382   8.819  -1.533  1.00  1.00           H  
ATOM    520 HG23 ILE A  36       0.514  10.335  -1.239  1.00  1.00           H  
ATOM    521 HD11 ILE A  36       0.795   6.965  -4.398  1.00  1.00           H  
ATOM    522 HD12 ILE A  36       1.755   7.263  -2.945  1.00  1.00           H  
ATOM    523 HD13 ILE A  36       2.548   7.073  -4.514  1.00  1.00           H  
ATOM    524  N   VAL A  37      -2.146   9.540  -1.257  1.00  1.00           N  
ATOM    525  CA  VAL A  37      -3.169  10.282  -0.486  1.00  1.00           C  
ATOM    526  C   VAL A  37      -2.954  10.081   1.036  1.00  1.00           C  
ATOM    527  O   VAL A  37      -3.497   9.167   1.656  1.00  1.00           O  
ATOM    528  CB  VAL A  37      -4.613   9.810  -0.902  1.00  1.00           C  
ATOM    529  CG1 VAL A  37      -5.079  10.431  -2.276  1.00  1.00           C  
ATOM    530  CG2 VAL A  37      -4.652   8.252  -0.975  1.00  1.00           C  
ATOM    531  H   VAL A  37      -1.685   8.793  -0.821  1.00  1.00           H  
ATOM    532  HA  VAL A  37      -3.073  11.347  -0.685  1.00  1.00           H  
ATOM    533  HB  VAL A  37      -5.320  10.133  -0.140  1.00  1.00           H  
ATOM    534 HG11 VAL A  37      -6.154  10.338  -2.376  1.00  1.00           H  
ATOM    535 HG12 VAL A  37      -4.624   9.924  -3.100  1.00  1.00           H  
ATOM    536 HG13 VAL A  37      -4.820  11.479  -2.324  1.00  1.00           H  
ATOM    537 HG21 VAL A  37      -5.631   7.932  -1.285  1.00  1.00           H  
ATOM    538 HG22 VAL A  37      -4.436   7.827  -0.012  1.00  1.00           H  
ATOM    539 HG23 VAL A  37      -3.926   7.891  -1.677  1.00  1.00           H  
ATOM    540  N   GLY A  38      -2.160  10.976   1.617  1.00  1.00           N  
ATOM    541  CA  GLY A  38      -1.861  10.944   3.067  1.00  1.00           C  
ATOM    542  C   GLY A  38      -0.414  10.532   3.313  1.00  1.00           C  
ATOM    543  O   GLY A  38      -0.004   9.409   3.022  1.00  1.00           O  
ATOM    544  H   GLY A  38      -1.752  11.684   1.074  1.00  1.00           H  
ATOM    545  HA2 GLY A  38      -2.017  11.940   3.462  1.00  1.00           H  
ATOM    546  HA3 GLY A  38      -2.519  10.262   3.602  1.00  1.00           H  
ATOM    547  N   GLU A  39       0.356  11.463   3.867  1.00  1.00           N  
ATOM    548  CA  GLU A  39       1.790  11.228   4.146  1.00  1.00           C  
ATOM    549  C   GLU A  39       1.982  11.013   5.643  1.00  1.00           C  
ATOM    550  O   GLU A  39       1.468  11.771   6.464  1.00  1.00           O  
ATOM    551  CB  GLU A  39       2.617  12.475   3.673  1.00  1.00           C  
ATOM    552  CG  GLU A  39       2.482  13.713   4.608  1.00  1.00           C  
ATOM    553  CD  GLU A  39       1.010  14.064   4.803  1.00  1.00           C  
ATOM    554  OE1 GLU A  39       0.328  14.205   3.801  1.00  1.00           O  
ATOM    555  OE2 GLU A  39       0.585  14.170   5.941  1.00  1.00           O  
ATOM    556  H   GLU A  39      -0.025  12.341   4.077  1.00  1.00           H  
ATOM    557  HA  GLU A  39       2.152  10.347   3.609  1.00  1.00           H  
ATOM    558  HB2 GLU A  39       3.666  12.209   3.609  1.00  1.00           H  
ATOM    559  HB3 GLU A  39       2.269  12.755   2.690  1.00  1.00           H  
ATOM    560  HG2 GLU A  39       2.947  13.518   5.565  1.00  1.00           H  
ATOM    561  HG3 GLU A  39       2.982  14.557   4.153  1.00  1.00           H  
ATOM    562  N   GLU A  40       2.730   9.970   5.987  1.00  1.00           N  
ATOM    563  CA  GLU A  40       2.993   9.659   7.391  1.00  1.00           C  
ATOM    564  C   GLU A  40       4.341   8.953   7.523  1.00  1.00           C  
ATOM    565  O   GLU A  40       4.461   7.760   7.245  1.00  1.00           O  
ATOM    566  CB  GLU A  40       1.847   8.775   7.933  1.00  1.00           C  
ATOM    567  CG  GLU A  40       1.994   8.573   9.461  1.00  1.00           C  
ATOM    568  CD  GLU A  40       0.849   7.729  10.025  1.00  1.00           C  
ATOM    569  OE1 GLU A  40       0.141   7.101   9.252  1.00  1.00           O  
ATOM    570  OE2 GLU A  40       0.700   7.724  11.237  1.00  1.00           O  
ATOM    571  H   GLU A  40       3.114   9.401   5.289  1.00  1.00           H  
ATOM    572  HA  GLU A  40       3.031  10.582   7.968  1.00  1.00           H  
ATOM    573  HB2 GLU A  40       0.902   9.262   7.728  1.00  1.00           H  
ATOM    574  HB3 GLU A  40       1.858   7.812   7.441  1.00  1.00           H  
ATOM    575  HG2 GLU A  40       2.928   8.080   9.671  1.00  1.00           H  
ATOM    576  HG3 GLU A  40       1.988   9.540   9.949  1.00  1.00           H  
ATOM    577  N   GLY A  41       5.349   9.698   7.966  1.00  1.00           N  
ATOM    578  CA  GLY A  41       6.690   9.152   8.143  1.00  1.00           C  
ATOM    579  C   GLY A  41       7.223   8.555   6.836  1.00  1.00           C  
ATOM    580  O   GLY A  41       6.876   9.013   5.748  1.00  1.00           O  
ATOM    581  H   GLY A  41       5.193  10.644   8.172  1.00  1.00           H  
ATOM    582  HA2 GLY A  41       7.348   9.945   8.467  1.00  1.00           H  
ATOM    583  HA3 GLY A  41       6.662   8.382   8.900  1.00  1.00           H  
ATOM    584  N   ALA A  42       8.059   7.529   6.958  1.00  1.00           N  
ATOM    585  CA  ALA A  42       8.620   6.861   5.766  1.00  1.00           C  
ATOM    586  C   ALA A  42       7.558   5.984   5.094  1.00  1.00           C  
ATOM    587  O   ALA A  42       7.895   5.106   4.300  1.00  1.00           O  
ATOM    588  CB  ALA A  42       9.823   5.981   6.151  1.00  1.00           C  
ATOM    589  H   ALA A  42       8.300   7.208   7.851  1.00  1.00           H  
ATOM    590  HA  ALA A  42       8.958   7.609   5.054  1.00  1.00           H  
ATOM    591  HB1 ALA A  42       9.510   5.247   6.879  1.00  1.00           H  
ATOM    592  HB2 ALA A  42      10.603   6.598   6.574  1.00  1.00           H  
ATOM    593  HB3 ALA A  42      10.204   5.471   5.262  1.00  1.00           H  
ATOM    594  N   PHE A  43       6.291   6.221   5.416  1.00  1.00           N  
ATOM    595  CA  PHE A  43       5.169   5.441   4.848  1.00  1.00           C  
ATOM    596  C   PHE A  43       4.061   6.374   4.387  1.00  1.00           C  
ATOM    597  O   PHE A  43       3.942   7.513   4.837  1.00  1.00           O  
ATOM    598  CB  PHE A  43       4.610   4.466   5.910  1.00  1.00           C  
ATOM    599  CG  PHE A  43       5.759   3.620   6.466  1.00  1.00           C  
ATOM    600  CD1 PHE A  43       6.605   4.167   7.451  1.00  1.00           C  
ATOM    601  CD2 PHE A  43       6.003   2.311   5.994  1.00  1.00           C  
ATOM    602  CE1 PHE A  43       7.668   3.417   7.966  1.00  1.00           C  
ATOM    603  CE2 PHE A  43       7.076   1.567   6.514  1.00  1.00           C  
ATOM    604  CZ  PHE A  43       7.904   2.121   7.499  1.00  1.00           C  
ATOM    605  H   PHE A  43       6.082   6.934   6.056  1.00  1.00           H  
ATOM    606  HA  PHE A  43       5.498   4.865   3.986  1.00  1.00           H  
ATOM    607  HB2 PHE A  43       4.150   5.028   6.720  1.00  1.00           H  
ATOM    608  HB3 PHE A  43       3.857   3.825   5.460  1.00  1.00           H  
ATOM    609  HD1 PHE A  43       6.427   5.170   7.818  1.00  1.00           H  
ATOM    610  HD2 PHE A  43       5.359   1.877   5.238  1.00  1.00           H  
ATOM    611  HE1 PHE A  43       8.307   3.843   8.727  1.00  1.00           H  
ATOM    612  HE2 PHE A  43       7.265   0.566   6.156  1.00  1.00           H  
ATOM    613  HZ  PHE A  43       8.730   1.545   7.898  1.00  1.00           H  
ATOM    614  N   TYR A  44       3.237   5.863   3.478  1.00  1.00           N  
ATOM    615  CA  TYR A  44       2.099   6.611   2.917  1.00  1.00           C  
ATOM    616  C   TYR A  44       0.829   5.800   3.063  1.00  1.00           C  
ATOM    617  O   TYR A  44       0.836   4.599   3.330  1.00  1.00           O  
ATOM    618  CB  TYR A  44       2.379   6.960   1.417  1.00  1.00           C  
ATOM    619  CG  TYR A  44       2.861   8.411   1.314  1.00  1.00           C  
ATOM    620  CD1 TYR A  44       4.198   8.741   1.572  1.00  1.00           C  
ATOM    621  CD2 TYR A  44       1.954   9.428   0.979  1.00  1.00           C  
ATOM    622  CE1 TYR A  44       4.617  10.073   1.472  1.00  1.00           C  
ATOM    623  CE2 TYR A  44       2.381  10.744   0.879  1.00  1.00           C  
ATOM    624  CZ  TYR A  44       3.711  11.064   1.118  1.00  1.00           C  
ATOM    625  OH  TYR A  44       4.135  12.367   1.009  1.00  1.00           O  
ATOM    626  H   TYR A  44       3.381   4.949   3.158  1.00  1.00           H  
ATOM    627  HA  TYR A  44       1.934   7.532   3.479  1.00  1.00           H  
ATOM    628  HB2 TYR A  44       3.146   6.299   1.029  1.00  1.00           H  
ATOM    629  HB3 TYR A  44       1.486   6.827   0.801  1.00  1.00           H  
ATOM    630  HD1 TYR A  44       4.905   7.964   1.835  1.00  1.00           H  
ATOM    631  HD2 TYR A  44       0.917   9.186   0.805  1.00  1.00           H  
ATOM    632  HE1 TYR A  44       5.634  10.347   1.687  1.00  1.00           H  
ATOM    633  HE2 TYR A  44       1.683  11.522   0.605  1.00  1.00           H  
ATOM    634  HH  TYR A  44       4.624  12.444   0.187  1.00  1.00           H  
ATOM    635  N   LYS A  45      -0.292   6.493   2.877  1.00  1.00           N  
ATOM    636  CA  LYS A  45      -1.614   5.863   2.987  1.00  1.00           C  
ATOM    637  C   LYS A  45      -2.241   5.724   1.607  1.00  1.00           C  
ATOM    638  O   LYS A  45      -2.308   6.672   0.823  1.00  1.00           O  
ATOM    639  CB  LYS A  45      -2.518   6.717   3.895  1.00  1.00           C  
ATOM    640  CG  LYS A  45      -3.862   5.981   4.170  1.00  1.00           C  
ATOM    641  CD  LYS A  45      -4.750   6.766   5.167  1.00  1.00           C  
ATOM    642  CE  LYS A  45      -5.253   8.102   4.563  1.00  1.00           C  
ATOM    643  NZ  LYS A  45      -5.828   7.852   3.211  1.00  1.00           N  
ATOM    644  H   LYS A  45      -0.238   7.448   2.666  1.00  1.00           H  
ATOM    645  HA  LYS A  45      -1.522   4.869   3.431  1.00  1.00           H  
ATOM    646  HB2 LYS A  45      -2.007   6.897   4.825  1.00  1.00           H  
ATOM    647  HB3 LYS A  45      -2.704   7.660   3.412  1.00  1.00           H  
ATOM    648  HG2 LYS A  45      -4.394   5.837   3.244  1.00  1.00           H  
ATOM    649  HG3 LYS A  45      -3.646   5.006   4.595  1.00  1.00           H  
ATOM    650  HD2 LYS A  45      -5.612   6.151   5.418  1.00  1.00           H  
ATOM    651  HD3 LYS A  45      -4.189   6.964   6.070  1.00  1.00           H  
ATOM    652  HE2 LYS A  45      -6.020   8.524   5.200  1.00  1.00           H  
ATOM    653  HE3 LYS A  45      -4.443   8.810   4.487  1.00  1.00           H  
ATOM    654  HZ1 LYS A  45      -6.451   8.639   2.945  1.00  1.00           H  
ATOM    655  HZ2 LYS A  45      -6.375   6.969   3.228  1.00  1.00           H  
ATOM    656  HZ3 LYS A  45      -5.056   7.769   2.517  1.00  1.00           H  
ATOM    657  N   ILE A  46      -2.702   4.512   1.317  1.00  1.00           N  
ATOM    658  CA  ILE A  46      -3.347   4.204   0.036  1.00  1.00           C  
ATOM    659  C   ILE A  46      -4.755   3.669   0.275  1.00  1.00           C  
ATOM    660  O   ILE A  46      -5.160   3.360   1.396  1.00  1.00           O  
ATOM    661  CB  ILE A  46      -2.477   3.184  -0.745  1.00  1.00           C  
ATOM    662  CG1 ILE A  46      -2.282   1.881   0.093  1.00  1.00           C  
ATOM    663  CG2 ILE A  46      -1.098   3.828  -1.061  1.00  1.00           C  
ATOM    664  CD1 ILE A  46      -1.611   0.783  -0.739  1.00  1.00           C  
ATOM    665  H   ILE A  46      -2.622   3.795   1.980  1.00  1.00           H  
ATOM    666  HA  ILE A  46      -3.453   5.101  -0.572  1.00  1.00           H  
ATOM    667  HB  ILE A  46      -2.979   2.944  -1.675  1.00  1.00           H  
ATOM    668 HG12 ILE A  46      -1.662   2.094   0.948  1.00  1.00           H  
ATOM    669 HG13 ILE A  46      -3.235   1.508   0.438  1.00  1.00           H  
ATOM    670 HG21 ILE A  46      -0.588   4.065  -0.137  1.00  1.00           H  
ATOM    671 HG22 ILE A  46      -1.239   4.739  -1.631  1.00  1.00           H  
ATOM    672 HG23 ILE A  46      -0.495   3.142  -1.634  1.00  1.00           H  
ATOM    673 HD11 ILE A  46      -2.202   0.582  -1.622  1.00  1.00           H  
ATOM    674 HD12 ILE A  46      -1.539  -0.117  -0.145  1.00  1.00           H  
ATOM    675 HD13 ILE A  46      -0.621   1.100  -1.031  1.00  1.00           H  
ATOM    676  N   GLU A  47      -5.499   3.555  -0.820  1.00  1.00           N  
ATOM    677  CA  GLU A  47      -6.897   3.064  -0.779  1.00  1.00           C  
ATOM    678  C   GLU A  47      -7.095   1.979  -1.836  1.00  1.00           C  
ATOM    679  O   GLU A  47      -7.253   2.275  -3.022  1.00  1.00           O  
ATOM    680  CB  GLU A  47      -7.880   4.256  -1.016  1.00  1.00           C  
ATOM    681  CG  GLU A  47      -7.353   5.201  -2.128  1.00  1.00           C  
ATOM    682  CD  GLU A  47      -8.382   6.291  -2.431  1.00  1.00           C  
ATOM    683  OE1 GLU A  47      -9.016   6.752  -1.497  1.00  1.00           O  
ATOM    684  OE2 GLU A  47      -8.521   6.645  -3.590  1.00  1.00           O  
ATOM    685  H   GLU A  47      -5.123   3.816  -1.687  1.00  1.00           H  
ATOM    686  HA  GLU A  47      -7.123   2.620   0.197  1.00  1.00           H  
ATOM    687  HB2 GLU A  47      -8.861   3.874  -1.297  1.00  1.00           H  
ATOM    688  HB3 GLU A  47      -7.986   4.824  -0.098  1.00  1.00           H  
ATOM    689  HG2 GLU A  47      -6.437   5.668  -1.798  1.00  1.00           H  
ATOM    690  HG3 GLU A  47      -7.155   4.646  -3.028  1.00  1.00           H  
ATOM    691  N   TYR A  48      -7.104   0.725  -1.398  1.00  1.00           N  
ATOM    692  CA  TYR A  48      -7.295  -0.415  -2.307  1.00  1.00           C  
ATOM    693  C   TYR A  48      -8.213  -1.442  -1.661  1.00  1.00           C  
ATOM    694  O   TYR A  48      -8.380  -1.477  -0.441  1.00  1.00           O  
ATOM    695  CB  TYR A  48      -5.888  -1.036  -2.685  1.00  1.00           C  
ATOM    696  CG  TYR A  48      -5.759  -1.163  -4.217  1.00  1.00           C  
ATOM    697  CD1 TYR A  48      -5.330  -0.058  -4.975  1.00  1.00           C  
ATOM    698  CD2 TYR A  48      -6.120  -2.354  -4.877  1.00  1.00           C  
ATOM    699  CE1 TYR A  48      -5.255  -0.146  -6.365  1.00  1.00           C  
ATOM    700  CE2 TYR A  48      -6.034  -2.437  -6.272  1.00  1.00           C  
ATOM    701  CZ  TYR A  48      -5.606  -1.334  -7.012  1.00  1.00           C  
ATOM    702  OH  TYR A  48      -5.541  -1.410  -8.383  1.00  1.00           O  
ATOM    703  H   TYR A  48      -6.973   0.549  -0.442  1.00  1.00           H  
ATOM    704  HA  TYR A  48      -7.802  -0.079  -3.209  1.00  1.00           H  
ATOM    705  HB2 TYR A  48      -5.101  -0.382  -2.319  1.00  1.00           H  
ATOM    706  HB3 TYR A  48      -5.750  -2.009  -2.221  1.00  1.00           H  
ATOM    707  HD1 TYR A  48      -5.051   0.863  -4.478  1.00  1.00           H  
ATOM    708  HD2 TYR A  48      -6.449  -3.206  -4.311  1.00  1.00           H  
ATOM    709  HE1 TYR A  48      -4.925   0.702  -6.943  1.00  1.00           H  
ATOM    710  HE2 TYR A  48      -6.304  -3.352  -6.778  1.00  1.00           H  
ATOM    711  HH  TYR A  48      -6.265  -1.964  -8.681  1.00  1.00           H  
ATOM    712  N   LYS A  49      -8.789  -2.301  -2.494  1.00  1.00           N  
ATOM    713  CA  LYS A  49      -9.697  -3.343  -2.025  1.00  1.00           C  
ATOM    714  C   LYS A  49     -10.792  -2.762  -1.101  1.00  1.00           C  
ATOM    715  O   LYS A  49     -11.316  -3.454  -0.227  1.00  1.00           O  
ATOM    716  CB  LYS A  49      -8.884  -4.425  -1.284  1.00  1.00           C  
ATOM    717  CG  LYS A  49      -7.739  -4.984  -2.198  1.00  1.00           C  
ATOM    718  CD  LYS A  49      -7.229  -6.356  -1.687  1.00  1.00           C  
ATOM    719  CE  LYS A  49      -6.671  -6.245  -0.255  1.00  1.00           C  
ATOM    720  NZ  LYS A  49      -6.011  -7.530   0.094  1.00  1.00           N  
ATOM    721  H   LYS A  49      -8.619  -2.227  -3.457  1.00  1.00           H  
ATOM    722  HA  LYS A  49     -10.173  -3.792  -2.884  1.00  1.00           H  
ATOM    723  HB2 LYS A  49      -8.449  -3.980  -0.392  1.00  1.00           H  
ATOM    724  HB3 LYS A  49      -9.549  -5.227  -0.989  1.00  1.00           H  
ATOM    725  HG2 LYS A  49      -8.097  -5.105  -3.216  1.00  1.00           H  
ATOM    726  HG3 LYS A  49      -6.910  -4.286  -2.201  1.00  1.00           H  
ATOM    727  HD2 LYS A  49      -8.044  -7.067  -1.702  1.00  1.00           H  
ATOM    728  HD3 LYS A  49      -6.443  -6.712  -2.342  1.00  1.00           H  
ATOM    729  HE2 LYS A  49      -5.944  -5.443  -0.201  1.00  1.00           H  
ATOM    730  HE3 LYS A  49      -7.472  -6.056   0.445  1.00  1.00           H  
ATOM    731  HZ1 LYS A  49      -5.098  -7.596  -0.398  1.00  1.00           H  
ATOM    732  HZ2 LYS A  49      -6.616  -8.321  -0.199  1.00  1.00           H  
ATOM    733  HZ3 LYS A  49      -5.857  -7.574   1.122  1.00  1.00           H  
ATOM    734  N   GLY A  50     -11.103  -1.485  -1.296  1.00  1.00           N  
ATOM    735  CA  GLY A  50     -12.121  -0.803  -0.476  1.00  1.00           C  
ATOM    736  C   GLY A  50     -11.641  -0.668   0.968  1.00  1.00           C  
ATOM    737  O   GLY A  50     -12.387  -0.239   1.850  1.00  1.00           O  
ATOM    738  H   GLY A  50     -10.652  -0.981  -2.005  1.00  1.00           H  
ATOM    739  HA2 GLY A  50     -12.299   0.184  -0.885  1.00  1.00           H  
ATOM    740  HA3 GLY A  50     -13.049  -1.363  -0.495  1.00  1.00           H  
ATOM    741  N   SER A  51     -10.386  -1.040   1.199  1.00  1.00           N  
ATOM    742  CA  SER A  51      -9.733  -0.994   2.532  1.00  1.00           C  
ATOM    743  C   SER A  51      -8.551  -0.030   2.515  1.00  1.00           C  
ATOM    744  O   SER A  51      -8.190   0.536   1.484  1.00  1.00           O  
ATOM    745  CB  SER A  51      -9.237  -2.394   2.950  1.00  1.00           C  
ATOM    746  OG  SER A  51      -8.162  -2.795   2.107  1.00  1.00           O  
ATOM    747  H   SER A  51      -9.839  -1.373   0.457  1.00  1.00           H  
ATOM    748  HA  SER A  51     -10.436  -0.640   3.285  1.00  1.00           H  
ATOM    749  HB2 SER A  51      -8.885  -2.373   3.974  1.00  1.00           H  
ATOM    750  HB3 SER A  51     -10.050  -3.102   2.871  1.00  1.00           H  
ATOM    751  HG  SER A  51      -7.658  -2.012   1.874  1.00  1.00           H  
ATOM    752  N   HIS A  52      -7.955   0.155   3.689  1.00  1.00           N  
ATOM    753  CA  HIS A  52      -6.789   1.064   3.842  1.00  1.00           C  
ATOM    754  C   HIS A  52      -5.540   0.267   4.218  1.00  1.00           C  
ATOM    755  O   HIS A  52      -5.574  -0.607   5.083  1.00  1.00           O  
ATOM    756  CB  HIS A  52      -7.097   2.115   4.931  1.00  1.00           C  
ATOM    757  CG  HIS A  52      -7.497   1.425   6.204  1.00  1.00           C  
ATOM    758  ND1 HIS A  52      -8.817   1.144   6.501  1.00  1.00           N  
ATOM    759  CD2 HIS A  52      -6.763   0.962   7.267  1.00  1.00           C  
ATOM    760  CE1 HIS A  52      -8.843   0.533   7.697  1.00  1.00           C  
ATOM    761  NE2 HIS A  52      -7.617   0.397   8.210  1.00  1.00           N  
ATOM    762  H   HIS A  52      -8.286  -0.323   4.479  1.00  1.00           H  
ATOM    763  HA  HIS A  52      -6.585   1.597   2.912  1.00  1.00           H  
ATOM    764  HB2 HIS A  52      -6.224   2.731   5.112  1.00  1.00           H  
ATOM    765  HB3 HIS A  52      -7.912   2.745   4.601  1.00  1.00           H  
ATOM    766  HD1 HIS A  52      -9.593   1.348   5.937  1.00  1.00           H  
ATOM    767  HD2 HIS A  52      -5.691   1.017   7.353  1.00  1.00           H  
ATOM    768  HE1 HIS A  52      -9.744   0.195   8.186  1.00  1.00           H  
ATOM    769  HE2 HIS A  52      -7.370  -0.009   9.067  1.00  1.00           H  
ATOM    770  N   GLY A  53      -4.431   0.593   3.561  1.00  1.00           N  
ATOM    771  CA  GLY A  53      -3.144  -0.076   3.811  1.00  1.00           C  
ATOM    772  C   GLY A  53      -2.000   0.921   3.790  1.00  1.00           C  
ATOM    773  O   GLY A  53      -2.148   2.053   3.330  1.00  1.00           O  
ATOM    774  H   GLY A  53      -4.463   1.298   2.880  1.00  1.00           H  
ATOM    775  HA2 GLY A  53      -3.147  -0.565   4.768  1.00  1.00           H  
ATOM    776  HA3 GLY A  53      -2.976  -0.814   3.041  1.00  1.00           H  
ATOM    777  N   TYR A  54      -0.845   0.486   4.282  1.00  1.00           N  
ATOM    778  CA  TYR A  54       0.370   1.335   4.327  1.00  1.00           C  
ATOM    779  C   TYR A  54       1.558   0.581   3.742  1.00  1.00           C  
ATOM    780  O   TYR A  54       1.778  -0.600   4.015  1.00  1.00           O  
ATOM    781  CB  TYR A  54       0.679   1.745   5.780  1.00  1.00           C  
ATOM    782  CG  TYR A  54      -0.458   2.630   6.315  1.00  1.00           C  
ATOM    783  CD1 TYR A  54      -1.671   2.043   6.716  1.00  1.00           C  
ATOM    784  CD2 TYR A  54      -0.311   4.034   6.388  1.00  1.00           C  
ATOM    785  CE1 TYR A  54      -2.716   2.847   7.194  1.00  1.00           C  
ATOM    786  CE2 TYR A  54      -1.360   4.826   6.868  1.00  1.00           C  
ATOM    787  CZ  TYR A  54      -2.558   4.234   7.267  1.00  1.00           C  
ATOM    788  OH  TYR A  54      -3.589   5.014   7.742  1.00  1.00           O  
ATOM    789  H   TYR A  54      -0.786  -0.427   4.636  1.00  1.00           H  
ATOM    790  HA  TYR A  54       0.225   2.239   3.735  1.00  1.00           H  
ATOM    791  HB2 TYR A  54       0.771   0.855   6.387  1.00  1.00           H  
ATOM    792  HB3 TYR A  54       1.619   2.287   5.818  1.00  1.00           H  
ATOM    793  HD1 TYR A  54      -1.800   0.970   6.663  1.00  1.00           H  
ATOM    794  HD2 TYR A  54       0.615   4.501   6.081  1.00  1.00           H  
ATOM    795  HE1 TYR A  54      -3.645   2.397   7.504  1.00  1.00           H  
ATOM    796  HE2 TYR A  54      -1.244   5.898   6.929  1.00  1.00           H  
ATOM    797  HH  TYR A  54      -3.779   4.734   8.640  1.00  1.00           H  
ATOM    798  N   VAL A  55       2.330   1.290   2.925  1.00  1.00           N  
ATOM    799  CA  VAL A  55       3.515   0.704   2.278  1.00  1.00           C  
ATOM    800  C   VAL A  55       4.633   1.737   2.194  1.00  1.00           C  
ATOM    801  O   VAL A  55       4.391   2.940   2.095  1.00  1.00           O  
ATOM    802  CB  VAL A  55       3.144   0.192   0.856  1.00  1.00           C  
ATOM    803  CG1 VAL A  55       4.343  -0.577   0.227  1.00  1.00           C  
ATOM    804  CG2 VAL A  55       1.893  -0.732   0.933  1.00  1.00           C  
ATOM    805  H   VAL A  55       2.104   2.227   2.742  1.00  1.00           H  
ATOM    806  HA  VAL A  55       3.882  -0.135   2.869  1.00  1.00           H  
ATOM    807  HB  VAL A  55       2.910   1.045   0.221  1.00  1.00           H  
ATOM    808 HG11 VAL A  55       4.648  -1.381   0.884  1.00  1.00           H  
ATOM    809 HG12 VAL A  55       5.174   0.095   0.076  1.00  1.00           H  
ATOM    810 HG13 VAL A  55       4.049  -0.991  -0.727  1.00  1.00           H  
ATOM    811 HG21 VAL A  55       2.047  -1.508   1.673  1.00  1.00           H  
ATOM    812 HG22 VAL A  55       1.717  -1.191  -0.031  1.00  1.00           H  
ATOM    813 HG23 VAL A  55       1.021  -0.150   1.199  1.00  1.00           H  
ATOM    814  N   ALA A  56       5.868   1.247   2.228  1.00  1.00           N  
ATOM    815  CA  ALA A  56       7.032   2.117   2.144  1.00  1.00           C  
ATOM    816  C   ALA A  56       7.109   2.751   0.745  1.00  1.00           C  
ATOM    817  O   ALA A  56       7.078   2.067  -0.277  1.00  1.00           O  
ATOM    818  CB  ALA A  56       8.298   1.300   2.425  1.00  1.00           C  
ATOM    819  H   ALA A  56       6.000   0.279   2.308  1.00  1.00           H  
ATOM    820  HA  ALA A  56       6.952   2.904   2.895  1.00  1.00           H  
ATOM    821  HB1 ALA A  56       8.360   0.489   1.715  1.00  1.00           H  
ATOM    822  HB2 ALA A  56       8.254   0.895   3.426  1.00  1.00           H  
ATOM    823  HB3 ALA A  56       9.173   1.932   2.333  1.00  1.00           H  
ATOM    824  N   LYS A  57       7.219   4.075   0.728  1.00  1.00           N  
ATOM    825  CA  LYS A  57       7.304   4.819  -0.544  1.00  1.00           C  
ATOM    826  C   LYS A  57       8.693   4.648  -1.161  1.00  1.00           C  
ATOM    827  O   LYS A  57       8.879   4.852  -2.361  1.00  1.00           O  
ATOM    828  CB  LYS A  57       7.024   6.314  -0.304  1.00  1.00           C  
ATOM    829  CG  LYS A  57       7.833   6.815   0.932  1.00  1.00           C  
ATOM    830  CD  LYS A  57       7.862   8.372   0.963  1.00  1.00           C  
ATOM    831  CE  LYS A  57       8.198   8.893   2.373  1.00  1.00           C  
ATOM    832  NZ  LYS A  57       7.054   8.567   3.269  1.00  1.00           N  
ATOM    833  H   LYS A  57       7.238   4.568   1.575  1.00  1.00           H  
ATOM    834  HA  LYS A  57       6.563   4.431  -1.246  1.00  1.00           H  
ATOM    835  HB2 LYS A  57       7.290   6.886  -1.191  1.00  1.00           H  
ATOM    836  HB3 LYS A  57       5.960   6.457  -0.114  1.00  1.00           H  
ATOM    837  HG2 LYS A  57       7.362   6.433   1.835  1.00  1.00           H  
ATOM    838  HG3 LYS A  57       8.853   6.442   0.892  1.00  1.00           H  
ATOM    839  HD2 LYS A  57       8.602   8.736   0.260  1.00  1.00           H  
ATOM    840  HD3 LYS A  57       6.903   8.744   0.672  1.00  1.00           H  
ATOM    841  HE2 LYS A  57       9.100   8.421   2.741  1.00  1.00           H  
ATOM    842  HE3 LYS A  57       8.337   9.966   2.351  1.00  1.00           H  
ATOM    843  HZ1 LYS A  57       6.525   7.764   2.876  1.00  1.00           H  
ATOM    844  HZ2 LYS A  57       6.423   9.391   3.336  1.00  1.00           H  
ATOM    845  HZ3 LYS A  57       7.408   8.322   4.213  1.00  1.00           H  
ATOM    846  N   GLU A  58       9.663   4.281  -0.329  1.00  1.00           N  
ATOM    847  CA  GLU A  58      11.043   4.109  -0.794  1.00  1.00           C  
ATOM    848  C   GLU A  58      11.131   2.952  -1.775  1.00  1.00           C  
ATOM    849  O   GLU A  58      11.876   2.995  -2.754  1.00  1.00           O  
ATOM    850  CB  GLU A  58      11.976   3.871   0.417  1.00  1.00           C  
ATOM    851  CG  GLU A  58      13.459   3.852  -0.025  1.00  1.00           C  
ATOM    852  CD  GLU A  58      14.398   3.641   1.167  1.00  1.00           C  
ATOM    853  OE1 GLU A  58      13.935   3.203   2.209  1.00  1.00           O  
ATOM    854  OE2 GLU A  58      15.580   3.903   1.010  1.00  1.00           O  
ATOM    855  H   GLU A  58       9.455   4.135   0.617  1.00  1.00           H  
ATOM    856  HA  GLU A  58      11.355   5.015  -1.303  1.00  1.00           H  
ATOM    857  HB2 GLU A  58      11.827   4.667   1.134  1.00  1.00           H  
ATOM    858  HB3 GLU A  58      11.727   2.927   0.886  1.00  1.00           H  
ATOM    859  HG2 GLU A  58      13.618   3.053  -0.732  1.00  1.00           H  
ATOM    860  HG3 GLU A  58      13.701   4.794  -0.499  1.00  1.00           H  
ATOM    861  N   TYR A  59      10.358   1.905  -1.500  1.00  1.00           N  
ATOM    862  CA  TYR A  59      10.334   0.716  -2.362  1.00  1.00           C  
ATOM    863  C   TYR A  59       9.571   1.021  -3.645  1.00  1.00           C  
ATOM    864  O   TYR A  59       9.888   0.483  -4.704  1.00  1.00           O  
ATOM    865  CB  TYR A  59       9.673  -0.458  -1.593  1.00  1.00           C  
ATOM    866  CG  TYR A  59      10.673  -1.046  -0.582  1.00  1.00           C  
ATOM    867  CD1 TYR A  59      11.030  -0.301   0.557  1.00  1.00           C  
ATOM    868  CD2 TYR A  59      11.259  -2.316  -0.787  1.00  1.00           C  
ATOM    869  CE1 TYR A  59      11.951  -0.817   1.477  1.00  1.00           C  
ATOM    870  CE2 TYR A  59      12.178  -2.824   0.138  1.00  1.00           C  
ATOM    871  CZ  TYR A  59      12.523  -2.076   1.266  1.00  1.00           C  
ATOM    872  OH  TYR A  59      13.427  -2.583   2.172  1.00  1.00           O  
ATOM    873  H   TYR A  59       9.785   1.928  -0.704  1.00  1.00           H  
ATOM    874  HA  TYR A  59      11.351   0.440  -2.639  1.00  1.00           H  
ATOM    875  HB2 TYR A  59       8.809  -0.081  -1.058  1.00  1.00           H  
ATOM    876  HB3 TYR A  59       9.344  -1.229  -2.285  1.00  1.00           H  
ATOM    877  HD1 TYR A  59      10.595   0.674   0.724  1.00  1.00           H  
ATOM    878  HD2 TYR A  59      10.997  -2.901  -1.658  1.00  1.00           H  
ATOM    879  HE1 TYR A  59      12.222  -0.243   2.350  1.00  1.00           H  
ATOM    880  HE2 TYR A  59      12.624  -3.794  -0.018  1.00  1.00           H  
ATOM    881  HH  TYR A  59      13.245  -3.520   2.274  1.00  1.00           H  
ATOM    882  N   ILE A  60       8.551   1.869  -3.542  1.00  1.00           N  
ATOM    883  CA  ILE A  60       7.725   2.226  -4.706  1.00  1.00           C  
ATOM    884  C   ILE A  60       8.405   3.370  -5.471  1.00  1.00           C  
ATOM    885  O   ILE A  60       8.286   3.400  -6.685  1.00  1.00           O  
ATOM    886  CB  ILE A  60       6.300   2.646  -4.232  1.00  1.00           C  
ATOM    887  CG1 ILE A  60       5.680   1.512  -3.345  1.00  1.00           C  
ATOM    888  CG2 ILE A  60       5.391   2.903  -5.467  1.00  1.00           C  
ATOM    889  CD1 ILE A  60       4.349   1.964  -2.710  1.00  1.00           C  
ATOM    890  OXT ILE A  60       9.033   4.196  -4.831  1.00  1.00           O  
ATOM    891  H   ILE A  60       8.344   2.268  -2.671  1.00  1.00           H  
ATOM    892  HA  ILE A  60       7.634   1.369  -5.371  1.00  1.00           H  
ATOM    893  HB  ILE A  60       6.371   3.558  -3.650  1.00  1.00           H  
ATOM    894 HG12 ILE A  60       5.502   0.630  -3.945  1.00  1.00           H  
ATOM    895 HG13 ILE A  60       6.363   1.257  -2.546  1.00  1.00           H  
ATOM    896 HG21 ILE A  60       5.801   3.700  -6.068  1.00  1.00           H  
ATOM    897 HG22 ILE A  60       4.402   3.185  -5.145  1.00  1.00           H  
ATOM    898 HG23 ILE A  60       5.328   2.004  -6.060  1.00  1.00           H  
ATOM    899 HD11 ILE A  60       4.514   2.856  -2.123  1.00  1.00           H  
ATOM    900 HD12 ILE A  60       3.971   1.180  -2.068  1.00  1.00           H  
ATOM    901 HD13 ILE A  60       3.627   2.169  -3.483  1.00  1.00           H  
TER     902      ILE A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       3.567  14.025  -9.789  1.00  1.00           N  
ATOM      2  CA  MET A   1       3.307  12.571  -9.983  1.00  1.00           C  
ATOM      3  C   MET A   1       2.085  12.176  -9.152  1.00  1.00           C  
ATOM      4  O   MET A   1       2.208  11.766  -7.998  1.00  1.00           O  
ATOM      5  CB  MET A   1       4.549  11.771  -9.539  1.00  1.00           C  
ATOM      6  CG  MET A   1       5.767  12.162 -10.402  1.00  1.00           C  
ATOM      7  SD  MET A   1       7.228  11.201  -9.892  1.00  1.00           S  
ATOM      8  CE  MET A   1       7.836  12.272  -8.557  1.00  1.00           C  
ATOM      9  H1  MET A   1       2.664  14.528  -9.694  1.00  1.00           H  
ATOM     10  H2  MET A   1       4.087  14.397 -10.610  1.00  1.00           H  
ATOM     11  H3  MET A   1       4.132  14.163  -8.928  1.00  1.00           H  
ATOM     12  HA  MET A   1       3.105  12.378 -11.029  1.00  1.00           H  
ATOM     13  HB2 MET A   1       4.756  11.980  -8.500  1.00  1.00           H  
ATOM     14  HB3 MET A   1       4.356  10.711  -9.656  1.00  1.00           H  
ATOM     15  HG2 MET A   1       5.554  11.948 -11.442  1.00  1.00           H  
ATOM     16  HG3 MET A   1       5.967  13.218 -10.292  1.00  1.00           H  
ATOM     17  HE1 MET A   1       8.178  13.209  -8.973  1.00  1.00           H  
ATOM     18  HE2 MET A   1       8.654  11.779  -8.048  1.00  1.00           H  
ATOM     19  HE3 MET A   1       7.048  12.464  -7.851  1.00  1.00           H  
ATOM     20  N   LYS A   2       0.905  12.300  -9.753  1.00  1.00           N  
ATOM     21  CA  LYS A   2      -0.348  11.963  -9.067  1.00  1.00           C  
ATOM     22  C   LYS A   2      -0.385  10.483  -8.727  1.00  1.00           C  
ATOM     23  O   LYS A   2      -1.092  10.052  -7.816  1.00  1.00           O  
ATOM     24  CB  LYS A   2      -1.554  12.316  -9.966  1.00  1.00           C  
ATOM     25  CG  LYS A   2      -1.598  13.839 -10.226  1.00  1.00           C  
ATOM     26  CD  LYS A   2      -2.744  14.205 -11.205  1.00  1.00           C  
ATOM     27  CE  LYS A   2      -4.141  13.879 -10.610  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      -5.179  14.604 -11.385  1.00  1.00           N  
ATOM     29  H   LYS A   2       0.867  12.633 -10.674  1.00  1.00           H  
ATOM     30  HA  LYS A   2      -0.416  12.525  -8.150  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      -1.464  11.788 -10.907  1.00  1.00           H  
ATOM     32  HB3 LYS A   2      -2.464  12.012  -9.468  1.00  1.00           H  
ATOM     33  HG2 LYS A   2      -1.745  14.362  -9.290  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      -0.653  14.151 -10.660  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      -2.700  15.268 -11.414  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      -2.610  13.660 -12.132  1.00  1.00           H  
ATOM     37  HE2 LYS A   2      -4.342  12.818 -10.677  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      -4.192  14.190  -9.574  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      -6.083  14.562 -10.875  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      -5.288  14.159 -12.318  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      -4.891  15.596 -11.504  1.00  1.00           H  
ATOM     42  N   THR A   3       0.386   9.702  -9.477  1.00  1.00           N  
ATOM     43  CA  THR A   3       0.456   8.244  -9.278  1.00  1.00           C  
ATOM     44  C   THR A   3       1.894   7.765  -9.365  1.00  1.00           C  
ATOM     45  O   THR A   3       2.769   8.439  -9.909  1.00  1.00           O  
ATOM     46  CB  THR A   3      -0.389   7.523 -10.345  1.00  1.00           C  
ATOM     47  OG1 THR A   3       0.201   7.726 -11.621  1.00  1.00           O  
ATOM     48  CG2 THR A   3      -1.826   8.078 -10.356  1.00  1.00           C  
ATOM     49  H   THR A   3       0.929  10.102 -10.189  1.00  1.00           H  
ATOM     50  HA  THR A   3       0.085   7.979  -8.295  1.00  1.00           H  
ATOM     51  HB  THR A   3      -0.418   6.460 -10.131  1.00  1.00           H  
ATOM     52  HG1 THR A   3      -0.166   7.076 -12.225  1.00  1.00           H  
ATOM     53 HG21 THR A   3      -1.808   9.117 -10.650  1.00  1.00           H  
ATOM     54 HG22 THR A   3      -2.263   7.989  -9.370  1.00  1.00           H  
ATOM     55 HG23 THR A   3      -2.426   7.520 -11.063  1.00  1.00           H  
ATOM     56  N   GLY A   4       2.131   6.580  -8.814  1.00  1.00           N  
ATOM     57  CA  GLY A   4       3.469   5.969  -8.807  1.00  1.00           C  
ATOM     58  C   GLY A   4       3.382   4.484  -9.119  1.00  1.00           C  
ATOM     59  O   GLY A   4       2.360   3.835  -8.898  1.00  1.00           O  
ATOM     60  H   GLY A   4       1.394   6.087  -8.396  1.00  1.00           H  
ATOM     61  HA2 GLY A   4       4.121   6.440  -9.540  1.00  1.00           H  
ATOM     62  HA3 GLY A   4       3.906   6.088  -7.829  1.00  1.00           H  
ATOM     63  N   ILE A   5       4.485   3.948  -9.631  1.00  1.00           N  
ATOM     64  CA  ILE A   5       4.556   2.517  -9.984  1.00  1.00           C  
ATOM     65  C   ILE A   5       5.240   1.753  -8.851  1.00  1.00           C  
ATOM     66  O   ILE A   5       6.246   2.189  -8.293  1.00  1.00           O  
ATOM     67  CB  ILE A   5       5.351   2.335 -11.320  1.00  1.00           C  
ATOM     68  CG1 ILE A   5       6.683   3.150 -11.271  1.00  1.00           C  
ATOM     69  CG2 ILE A   5       4.483   2.810 -12.517  1.00  1.00           C  
ATOM     70  CD1 ILE A   5       7.579   2.808 -12.478  1.00  1.00           C  
ATOM     71  H   ILE A   5       5.268   4.515  -9.787  1.00  1.00           H  
ATOM     72  HA  ILE A   5       3.552   2.103 -10.117  1.00  1.00           H  
ATOM     73  HB  ILE A   5       5.576   1.278 -11.461  1.00  1.00           H  
ATOM     74 HG12 ILE A   5       6.464   4.208 -11.282  1.00  1.00           H  
ATOM     75 HG13 ILE A   5       7.226   2.915 -10.371  1.00  1.00           H  
ATOM     76 HG21 ILE A   5       3.575   2.225 -12.564  1.00  1.00           H  
ATOM     77 HG22 ILE A   5       5.030   2.685 -13.440  1.00  1.00           H  
ATOM     78 HG23 ILE A   5       4.233   3.853 -12.388  1.00  1.00           H  
ATOM     79 HD11 ILE A   5       8.499   3.369 -12.410  1.00  1.00           H  
ATOM     80 HD12 ILE A   5       7.069   3.066 -13.394  1.00  1.00           H  
ATOM     81 HD13 ILE A   5       7.799   1.752 -12.474  1.00  1.00           H  
ATOM     82  N   VAL A   6       4.678   0.592  -8.526  1.00  1.00           N  
ATOM     83  CA  VAL A   6       5.203  -0.259  -7.465  1.00  1.00           C  
ATOM     84  C   VAL A   6       6.337  -1.102  -8.006  1.00  1.00           C  
ATOM     85  O   VAL A   6       6.291  -1.560  -9.148  1.00  1.00           O  
ATOM     86  CB  VAL A   6       4.084  -1.166  -6.895  1.00  1.00           C  
ATOM     87  CG1 VAL A   6       4.596  -1.929  -5.645  1.00  1.00           C  
ATOM     88  CG2 VAL A   6       2.872  -0.292  -6.502  1.00  1.00           C  
ATOM     89  H   VAL A   6       3.875   0.295  -9.005  1.00  1.00           H  
ATOM     90  HA  VAL A   6       5.582   0.371  -6.659  1.00  1.00           H  
ATOM     91  HB  VAL A   6       3.778  -1.883  -7.650  1.00  1.00           H  
ATOM     92 HG11 VAL A   6       4.944  -1.216  -4.912  1.00  1.00           H  
ATOM     93 HG12 VAL A   6       5.408  -2.586  -5.918  1.00  1.00           H  
ATOM     94 HG13 VAL A   6       3.793  -2.516  -5.219  1.00  1.00           H  
ATOM     95 HG21 VAL A   6       2.095  -0.918  -6.097  1.00  1.00           H  
ATOM     96 HG22 VAL A   6       2.490   0.224  -7.370  1.00  1.00           H  
ATOM     97 HG23 VAL A   6       3.169   0.432  -5.756  1.00  1.00           H  
ATOM     98  N   ASN A   7       7.355  -1.317  -7.180  1.00  1.00           N  
ATOM     99  CA  ASN A   7       8.554  -2.127  -7.581  1.00  1.00           C  
ATOM    100  C   ASN A   7       8.540  -2.470  -9.097  1.00  1.00           C  
ATOM    101  O   ASN A   7       8.701  -1.574  -9.929  1.00  1.00           O  
ATOM    102  CB  ASN A   7       8.601  -3.415  -6.727  1.00  1.00           C  
ATOM    103  CG  ASN A   7       9.822  -4.264  -7.093  1.00  1.00           C  
ATOM    104  OD1 ASN A   7      10.918  -3.734  -7.280  1.00  1.00           O  
ATOM    105  ND2 ASN A   7       9.691  -5.559  -7.217  1.00  1.00           N  
ATOM    106  H   ASN A   7       7.338  -0.926  -6.282  1.00  1.00           H  
ATOM    107  HA  ASN A   7       9.440  -1.542  -7.374  1.00  1.00           H  
ATOM    108  HB2 ASN A   7       8.648  -3.152  -5.679  1.00  1.00           H  
ATOM    109  HB3 ASN A   7       7.704  -3.989  -6.909  1.00  1.00           H  
ATOM    110 HD21 ASN A   7       8.816  -5.976  -7.077  1.00  1.00           H  
ATOM    111 HD22 ASN A   7      10.465  -6.110  -7.455  1.00  1.00           H  
ATOM    112  N   VAL A   8       8.310  -3.735  -9.431  1.00  1.00           N  
ATOM    113  CA  VAL A   8       8.227  -4.161 -10.851  1.00  1.00           C  
ATOM    114  C   VAL A   8       7.152  -5.242 -11.024  1.00  1.00           C  
ATOM    115  O   VAL A   8       6.275  -5.125 -11.879  1.00  1.00           O  
ATOM    116  CB  VAL A   8       9.609  -4.683 -11.342  1.00  1.00           C  
ATOM    117  CG1 VAL A   8       9.571  -4.948 -12.870  1.00  1.00           C  
ATOM    118  CG2 VAL A   8      10.715  -3.640 -11.021  1.00  1.00           C  
ATOM    119  H   VAL A   8       8.190  -4.406  -8.727  1.00  1.00           H  
ATOM    120  HA  VAL A   8       7.928  -3.311 -11.465  1.00  1.00           H  
ATOM    121  HB  VAL A   8       9.842  -5.615 -10.834  1.00  1.00           H  
ATOM    122 HG11 VAL A   8       8.837  -5.705 -13.100  1.00  1.00           H  
ATOM    123 HG12 VAL A   8      10.543  -5.289 -13.205  1.00  1.00           H  
ATOM    124 HG13 VAL A   8       9.320  -4.034 -13.391  1.00  1.00           H  
ATOM    125 HG21 VAL A   8      10.432  -2.671 -11.408  1.00  1.00           H  
ATOM    126 HG22 VAL A   8      11.651  -3.945 -11.479  1.00  1.00           H  
ATOM    127 HG23 VAL A   8      10.859  -3.573  -9.954  1.00  1.00           H  
ATOM    128  N   SER A   9       7.235  -6.294 -10.215  1.00  1.00           N  
ATOM    129  CA  SER A   9       6.265  -7.398 -10.296  1.00  1.00           C  
ATOM    130  C   SER A   9       6.434  -8.352  -9.111  1.00  1.00           C  
ATOM    131  O   SER A   9       7.016  -9.428  -9.245  1.00  1.00           O  
ATOM    132  CB  SER A   9       6.453  -8.166 -11.613  1.00  1.00           C  
ATOM    133  OG  SER A   9       5.554  -9.267 -11.636  1.00  1.00           O  
ATOM    134  H   SER A   9       7.956  -6.334  -9.551  1.00  1.00           H  
ATOM    135  HA  SER A   9       5.260  -6.998 -10.267  1.00  1.00           H  
ATOM    136  HB2 SER A   9       6.243  -7.520 -12.452  1.00  1.00           H  
ATOM    137  HB3 SER A   9       7.471  -8.517 -11.680  1.00  1.00           H  
ATOM    138  HG  SER A   9       5.784  -9.819 -12.385  1.00  1.00           H  
ATOM    139  N   SER A  10       5.921  -7.944  -7.956  1.00  1.00           N  
ATOM    140  CA  SER A  10       6.016  -8.761  -6.735  1.00  1.00           C  
ATOM    141  C   SER A  10       4.971  -8.322  -5.709  1.00  1.00           C  
ATOM    142  O   SER A  10       4.347  -7.270  -5.851  1.00  1.00           O  
ATOM    143  CB  SER A  10       7.423  -8.620  -6.136  1.00  1.00           C  
ATOM    144  OG  SER A  10       8.378  -9.050  -7.094  1.00  1.00           O  
ATOM    145  H   SER A  10       5.469  -7.076  -7.909  1.00  1.00           H  
ATOM    146  HA  SER A  10       5.839  -9.804  -6.973  1.00  1.00           H  
ATOM    147  HB2 SER A  10       7.614  -7.587  -5.891  1.00  1.00           H  
ATOM    148  HB3 SER A  10       7.505  -9.222  -5.237  1.00  1.00           H  
ATOM    149  HG  SER A  10       8.733  -8.270  -7.529  1.00  1.00           H  
ATOM    150  N   SER A  11       4.799  -9.131  -4.669  1.00  1.00           N  
ATOM    151  CA  SER A  11       3.833  -8.830  -3.599  1.00  1.00           C  
ATOM    152  C   SER A  11       4.510  -8.021  -2.492  1.00  1.00           C  
ATOM    153  O   SER A  11       5.584  -8.375  -2.007  1.00  1.00           O  
ATOM    154  CB  SER A  11       3.285 -10.131  -2.998  1.00  1.00           C  
ATOM    155  OG  SER A  11       2.398  -9.817  -1.930  1.00  1.00           O  
ATOM    156  H   SER A  11       5.325  -9.956  -4.610  1.00  1.00           H  
ATOM    157  HA  SER A  11       2.996  -8.258  -3.999  1.00  1.00           H  
ATOM    158  HB2 SER A  11       2.746 -10.685  -3.751  1.00  1.00           H  
ATOM    159  HB3 SER A  11       4.105 -10.735  -2.632  1.00  1.00           H  
ATOM    160  HG  SER A  11       2.673  -8.977  -1.549  1.00  1.00           H  
ATOM    161  N   LEU A  12       3.862  -6.929  -2.100  1.00  1.00           N  
ATOM    162  CA  LEU A  12       4.385  -6.052  -1.030  1.00  1.00           C  
ATOM    163  C   LEU A  12       3.650  -6.348   0.272  1.00  1.00           C  
ATOM    164  O   LEU A  12       2.597  -6.984   0.312  1.00  1.00           O  
ATOM    165  CB  LEU A  12       4.227  -4.539  -1.396  1.00  1.00           C  
ATOM    166  CG  LEU A  12       5.471  -3.981  -2.158  1.00  1.00           C  
ATOM    167  CD1 LEU A  12       5.623  -4.675  -3.526  1.00  1.00           C  
ATOM    168  CD2 LEU A  12       5.328  -2.453  -2.336  1.00  1.00           C  
ATOM    169  H   LEU A  12       3.008  -6.697  -2.522  1.00  1.00           H  
ATOM    170  HA  LEU A  12       5.436  -6.265  -0.851  1.00  1.00           H  
ATOM    171  HB2 LEU A  12       3.351  -4.419  -2.017  1.00  1.00           H  
ATOM    172  HB3 LEU A  12       4.092  -3.962  -0.491  1.00  1.00           H  
ATOM    173  HG  LEU A  12       6.360  -4.171  -1.571  1.00  1.00           H  
ATOM    174 HD11 LEU A  12       6.462  -4.247  -4.061  1.00  1.00           H  
ATOM    175 HD12 LEU A  12       4.722  -4.539  -4.104  1.00  1.00           H  
ATOM    176 HD13 LEU A  12       5.800  -5.730  -3.375  1.00  1.00           H  
ATOM    177 HD21 LEU A  12       4.380  -2.224  -2.801  1.00  1.00           H  
ATOM    178 HD22 LEU A  12       6.138  -2.073  -2.943  1.00  1.00           H  
ATOM    179 HD23 LEU A  12       5.370  -1.984  -1.364  1.00  1.00           H  
ATOM    180  N   ASN A  13       4.247  -5.866   1.358  1.00  1.00           N  
ATOM    181  CA  ASN A  13       3.690  -6.060   2.701  1.00  1.00           C  
ATOM    182  C   ASN A  13       2.812  -4.865   3.081  1.00  1.00           C  
ATOM    183  O   ASN A  13       3.301  -3.740   3.179  1.00  1.00           O  
ATOM    184  CB  ASN A  13       4.853  -6.197   3.704  1.00  1.00           C  
ATOM    185  CG  ASN A  13       5.706  -7.418   3.356  1.00  1.00           C  
ATOM    186  OD1 ASN A  13       5.174  -8.440   2.923  1.00  1.00           O  
ATOM    187  ND2 ASN A  13       6.999  -7.372   3.520  1.00  1.00           N  
ATOM    188  H   ASN A  13       5.085  -5.368   1.264  1.00  1.00           H  
ATOM    189  HA  ASN A  13       3.090  -6.971   2.741  1.00  1.00           H  
ATOM    190  HB2 ASN A  13       5.465  -5.313   3.659  1.00  1.00           H  
ATOM    191  HB3 ASN A  13       4.465  -6.311   4.705  1.00  1.00           H  
ATOM    192 HD21 ASN A  13       7.422  -6.559   3.864  1.00  1.00           H  
ATOM    193 HD22 ASN A  13       7.548  -8.152   3.295  1.00  1.00           H  
ATOM    194  N   VAL A  14       1.528  -5.119   3.311  1.00  1.00           N  
ATOM    195  CA  VAL A  14       0.579  -4.042   3.692  1.00  1.00           C  
ATOM    196  C   VAL A  14       0.310  -4.084   5.198  1.00  1.00           C  
ATOM    197  O   VAL A  14      -0.374  -4.982   5.687  1.00  1.00           O  
ATOM    198  CB  VAL A  14      -0.755  -4.173   2.897  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      -1.654  -2.928   3.136  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      -0.443  -4.295   1.386  1.00  1.00           C  
ATOM    201  H   VAL A  14       1.193  -6.036   3.218  1.00  1.00           H  
ATOM    202  HA  VAL A  14       1.013  -3.085   3.453  1.00  1.00           H  
ATOM    203  HB  VAL A  14      -1.287  -5.061   3.223  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      -1.892  -2.841   4.186  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      -2.570  -3.025   2.572  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      -1.132  -2.035   2.813  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      -1.366  -4.367   0.828  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       0.149  -5.179   1.202  1.00  1.00           H  
ATOM    209 HG23 VAL A  14       0.104  -3.424   1.056  1.00  1.00           H  
ATOM    210  N   ARG A  15       0.856  -3.113   5.922  1.00  1.00           N  
ATOM    211  CA  ARG A  15       0.677  -3.011   7.386  1.00  1.00           C  
ATOM    212  C   ARG A  15      -0.666  -2.325   7.716  1.00  1.00           C  
ATOM    213  O   ARG A  15      -1.491  -2.079   6.837  1.00  1.00           O  
ATOM    214  CB  ARG A  15       1.892  -2.217   7.986  1.00  1.00           C  
ATOM    215  CG  ARG A  15       3.083  -3.175   8.289  1.00  1.00           C  
ATOM    216  CD  ARG A  15       4.367  -2.387   8.709  1.00  1.00           C  
ATOM    217  NE  ARG A  15       5.175  -2.073   7.522  1.00  1.00           N  
ATOM    218  CZ  ARG A  15       6.433  -1.618   7.611  1.00  1.00           C  
ATOM    219  NH1 ARG A  15       6.970  -1.354   8.773  1.00  1.00           N  
ATOM    220  NH2 ARG A  15       7.127  -1.433   6.526  1.00  1.00           N  
ATOM    221  H   ARG A  15       1.391  -2.422   5.478  1.00  1.00           H  
ATOM    222  HA  ARG A  15       0.650  -4.009   7.822  1.00  1.00           H  
ATOM    223  HB2 ARG A  15       2.214  -1.472   7.271  1.00  1.00           H  
ATOM    224  HB3 ARG A  15       1.610  -1.714   8.906  1.00  1.00           H  
ATOM    225  HG2 ARG A  15       2.791  -3.852   9.087  1.00  1.00           H  
ATOM    226  HG3 ARG A  15       3.304  -3.758   7.405  1.00  1.00           H  
ATOM    227  HD2 ARG A  15       4.100  -1.465   9.205  1.00  1.00           H  
ATOM    228  HD3 ARG A  15       4.953  -2.987   9.390  1.00  1.00           H  
ATOM    229  HE  ARG A  15       4.792  -2.232   6.635  1.00  1.00           H  
ATOM    230 HH11 ARG A  15       6.444  -1.492   9.613  1.00  1.00           H  
ATOM    231 HH12 ARG A  15       7.910  -1.011   8.823  1.00  1.00           H  
ATOM    232 HH21 ARG A  15       6.723  -1.634   5.634  1.00  1.00           H  
ATOM    233 HH22 ARG A  15       8.065  -1.090   6.585  1.00  1.00           H  
ATOM    234  N   SER A  16      -0.872  -2.050   9.000  1.00  1.00           N  
ATOM    235  CA  SER A  16      -2.112  -1.399   9.479  1.00  1.00           C  
ATOM    236  C   SER A  16      -1.927   0.116   9.601  1.00  1.00           C  
ATOM    237  O   SER A  16      -2.905   0.862   9.543  1.00  1.00           O  
ATOM    238  CB  SER A  16      -2.499  -1.981  10.849  1.00  1.00           C  
ATOM    239  OG  SER A  16      -3.533  -1.195  11.423  1.00  1.00           O  
ATOM    240  H   SER A  16      -0.177  -2.268   9.657  1.00  1.00           H  
ATOM    241  HA  SER A  16      -2.930  -1.582   8.786  1.00  1.00           H  
ATOM    242  HB2 SER A  16      -2.856  -2.993  10.733  1.00  1.00           H  
ATOM    243  HB3 SER A  16      -1.631  -1.982  11.494  1.00  1.00           H  
ATOM    244  HG  SER A  16      -3.181  -0.772  12.209  1.00  1.00           H  
ATOM    245  N   SER A  17      -0.685   0.562   9.756  1.00  1.00           N  
ATOM    246  CA  SER A  17      -0.394   2.019   9.891  1.00  1.00           C  
ATOM    247  C   SER A  17       1.103   2.266  10.161  1.00  1.00           C  
ATOM    248  O   SER A  17       1.473   3.136  10.947  1.00  1.00           O  
ATOM    249  CB  SER A  17      -1.217   2.644  11.046  1.00  1.00           C  
ATOM    250  OG  SER A  17      -0.792   3.979  11.275  1.00  1.00           O  
ATOM    251  H   SER A  17       0.055  -0.078   9.796  1.00  1.00           H  
ATOM    252  HA  SER A  17      -0.657   2.506   8.964  1.00  1.00           H  
ATOM    253  HB2 SER A  17      -2.263   2.660  10.805  1.00  1.00           H  
ATOM    254  HB3 SER A  17      -1.070   2.054  11.939  1.00  1.00           H  
ATOM    255  HG  SER A  17      -0.873   4.155  12.215  1.00  1.00           H  
ATOM    256  N   ALA A  18       1.948   1.484   9.497  1.00  1.00           N  
ATOM    257  CA  ALA A  18       3.420   1.586   9.644  1.00  1.00           C  
ATOM    258  C   ALA A  18       3.874   0.954  10.965  1.00  1.00           C  
ATOM    259  O   ALA A  18       4.683   1.524  11.698  1.00  1.00           O  
ATOM    260  CB  ALA A  18       3.937   3.054   9.543  1.00  1.00           C  
ATOM    261  H   ALA A  18       1.596   0.807   8.882  1.00  1.00           H  
ATOM    262  HA  ALA A  18       3.862   1.013   8.838  1.00  1.00           H  
ATOM    263  HB1 ALA A  18       3.544   3.520   8.650  1.00  1.00           H  
ATOM    264  HB2 ALA A  18       5.016   3.054   9.498  1.00  1.00           H  
ATOM    265  HB3 ALA A  18       3.639   3.627  10.405  1.00  1.00           H  
ATOM    266  N   SER A  19       3.339  -0.228  11.256  1.00  1.00           N  
ATOM    267  CA  SER A  19       3.677  -0.973  12.495  1.00  1.00           C  
ATOM    268  C   SER A  19       4.057  -2.433  12.170  1.00  1.00           C  
ATOM    269  O   SER A  19       3.237  -3.207  11.675  1.00  1.00           O  
ATOM    270  CB  SER A  19       2.464  -0.947  13.433  1.00  1.00           C  
ATOM    271  OG  SER A  19       2.183   0.399  13.791  1.00  1.00           O  
ATOM    272  H   SER A  19       2.699  -0.633  10.636  1.00  1.00           H  
ATOM    273  HA  SER A  19       4.514  -0.507  13.011  1.00  1.00           H  
ATOM    274  HB2 SER A  19       1.610  -1.364  12.929  1.00  1.00           H  
ATOM    275  HB3 SER A  19       2.673  -1.529  14.327  1.00  1.00           H  
ATOM    276  HG  SER A  19       2.992   0.789  14.134  1.00  1.00           H  
ATOM    277  N   THR A  20       5.299  -2.795  12.475  1.00  1.00           N  
ATOM    278  CA  THR A  20       5.780  -4.167  12.227  1.00  1.00           C  
ATOM    279  C   THR A  20       4.996  -5.159  13.086  1.00  1.00           C  
ATOM    280  O   THR A  20       4.832  -6.323  12.717  1.00  1.00           O  
ATOM    281  CB  THR A  20       7.300  -4.264  12.522  1.00  1.00           C  
ATOM    282  OG1 THR A  20       7.967  -3.223  11.826  1.00  1.00           O  
ATOM    283  CG2 THR A  20       7.869  -5.619  12.052  1.00  1.00           C  
ATOM    284  H   THR A  20       5.909  -2.135  12.869  1.00  1.00           H  
ATOM    285  HA  THR A  20       5.611  -4.417  11.189  1.00  1.00           H  
ATOM    286  HB  THR A  20       7.476  -4.150  13.585  1.00  1.00           H  
ATOM    287  HG1 THR A  20       8.203  -3.555  10.955  1.00  1.00           H  
ATOM    288 HG21 THR A  20       7.382  -6.426  12.576  1.00  1.00           H  
ATOM    289 HG22 THR A  20       8.931  -5.650  12.251  1.00  1.00           H  
ATOM    290 HG23 THR A  20       7.704  -5.730  10.989  1.00  1.00           H  
ATOM    291  N   SER A  21       4.530  -4.693  14.240  1.00  1.00           N  
ATOM    292  CA  SER A  21       3.770  -5.553  15.151  1.00  1.00           C  
ATOM    293  C   SER A  21       2.405  -5.909  14.542  1.00  1.00           C  
ATOM    294  O   SER A  21       1.815  -6.923  14.914  1.00  1.00           O  
ATOM    295  CB  SER A  21       3.571  -4.822  16.486  1.00  1.00           C  
ATOM    296  OG  SER A  21       4.842  -4.535  17.050  1.00  1.00           O  
ATOM    297  H   SER A  21       4.691  -3.758  14.482  1.00  1.00           H  
ATOM    298  HA  SER A  21       4.323  -6.468  15.336  1.00  1.00           H  
ATOM    299  HB2 SER A  21       3.043  -3.896  16.322  1.00  1.00           H  
ATOM    300  HB3 SER A  21       2.999  -5.443  17.168  1.00  1.00           H  
ATOM    301  HG  SER A  21       5.347  -5.352  17.077  1.00  1.00           H  
ATOM    302  N   SER A  22       1.926  -5.095  13.606  1.00  1.00           N  
ATOM    303  CA  SER A  22       0.634  -5.356  12.944  1.00  1.00           C  
ATOM    304  C   SER A  22       0.739  -6.564  12.028  1.00  1.00           C  
ATOM    305  O   SER A  22      -0.180  -7.377  11.930  1.00  1.00           O  
ATOM    306  CB  SER A  22       0.176  -4.139  12.135  1.00  1.00           C  
ATOM    307  OG  SER A  22      -1.071  -4.442  11.536  1.00  1.00           O  
ATOM    308  H   SER A  22       2.440  -4.301  13.349  1.00  1.00           H  
ATOM    309  HA  SER A  22      -0.119  -5.569  13.696  1.00  1.00           H  
ATOM    310  HB2 SER A  22       0.056  -3.289  12.787  1.00  1.00           H  
ATOM    311  HB3 SER A  22       0.904  -3.905  11.372  1.00  1.00           H  
ATOM    312  HG  SER A  22      -0.950  -4.447  10.583  1.00  1.00           H  
ATOM    313  N   LYS A  23       1.875  -6.671  11.346  1.00  1.00           N  
ATOM    314  CA  LYS A  23       2.132  -7.795  10.410  1.00  1.00           C  
ATOM    315  C   LYS A  23       1.437  -7.521   9.069  1.00  1.00           C  
ATOM    316  O   LYS A  23       0.924  -6.427   8.829  1.00  1.00           O  
ATOM    317  CB  LYS A  23       1.660  -9.180  11.025  1.00  1.00           C  
ATOM    318  CG  LYS A  23       2.568 -10.380  10.614  1.00  1.00           C  
ATOM    319  CD  LYS A  23       2.136 -11.701  11.353  1.00  1.00           C  
ATOM    320  CE  LYS A  23       2.781 -11.807  12.755  1.00  1.00           C  
ATOM    321  NZ  LYS A  23       4.262 -11.883  12.606  1.00  1.00           N  
ATOM    322  H   LYS A  23       2.573  -5.993  11.463  1.00  1.00           H  
ATOM    323  HA  LYS A  23       3.196  -7.823  10.230  1.00  1.00           H  
ATOM    324  HB2 LYS A  23       1.684  -9.091  12.098  1.00  1.00           H  
ATOM    325  HB3 LYS A  23       0.638  -9.394  10.728  1.00  1.00           H  
ATOM    326  HG2 LYS A  23       2.494 -10.528   9.547  1.00  1.00           H  
ATOM    327  HG3 LYS A  23       3.596 -10.146  10.856  1.00  1.00           H  
ATOM    328  HD2 LYS A  23       1.055 -11.733  11.456  1.00  1.00           H  
ATOM    329  HD3 LYS A  23       2.450 -12.560  10.770  1.00  1.00           H  
ATOM    330  HE2 LYS A  23       2.523 -10.946  13.348  1.00  1.00           H  
ATOM    331  HE3 LYS A  23       2.427 -12.700  13.254  1.00  1.00           H  
ATOM    332  HZ1 LYS A  23       4.694 -11.028  13.008  1.00  1.00           H  
ATOM    333  HZ2 LYS A  23       4.504 -11.950  11.598  1.00  1.00           H  
ATOM    334  HZ3 LYS A  23       4.616 -12.722  13.108  1.00  1.00           H  
ATOM    335  N   VAL A  24       1.422  -8.532   8.207  1.00  1.00           N  
ATOM    336  CA  VAL A  24       0.793  -8.430   6.888  1.00  1.00           C  
ATOM    337  C   VAL A  24      -0.716  -8.702   7.006  1.00  1.00           C  
ATOM    338  O   VAL A  24      -1.149  -9.842   7.172  1.00  1.00           O  
ATOM    339  CB  VAL A  24       1.466  -9.448   5.920  1.00  1.00           C  
ATOM    340  CG1 VAL A  24       0.947  -9.251   4.478  1.00  1.00           C  
ATOM    341  CG2 VAL A  24       3.002  -9.242   5.941  1.00  1.00           C  
ATOM    342  H   VAL A  24       1.844  -9.382   8.453  1.00  1.00           H  
ATOM    343  HA  VAL A  24       0.945  -7.425   6.491  1.00  1.00           H  
ATOM    344  HB  VAL A  24       1.244 -10.461   6.246  1.00  1.00           H  
ATOM    345 HG11 VAL A  24       1.119  -8.226   4.161  1.00  1.00           H  
ATOM    346 HG12 VAL A  24      -0.107  -9.467   4.451  1.00  1.00           H  
ATOM    347 HG13 VAL A  24       1.463  -9.922   3.803  1.00  1.00           H  
ATOM    348 HG21 VAL A  24       3.471  -9.922   5.241  1.00  1.00           H  
ATOM    349 HG22 VAL A  24       3.387  -9.433   6.931  1.00  1.00           H  
ATOM    350 HG23 VAL A  24       3.236  -8.227   5.657  1.00  1.00           H  
ATOM    351  N   ILE A  25      -1.505  -7.636   6.912  1.00  1.00           N  
ATOM    352  CA  ILE A  25      -2.983  -7.754   7.011  1.00  1.00           C  
ATOM    353  C   ILE A  25      -3.605  -7.879   5.618  1.00  1.00           C  
ATOM    354  O   ILE A  25      -4.743  -8.318   5.462  1.00  1.00           O  
ATOM    355  CB  ILE A  25      -3.571  -6.515   7.759  1.00  1.00           C  
ATOM    356  CG1 ILE A  25      -3.203  -5.173   7.031  1.00  1.00           C  
ATOM    357  CG2 ILE A  25      -3.013  -6.482   9.208  1.00  1.00           C  
ATOM    358  CD1 ILE A  25      -4.035  -4.012   7.586  1.00  1.00           C  
ATOM    359  H   ILE A  25      -1.105  -6.752   6.781  1.00  1.00           H  
ATOM    360  HA  ILE A  25      -3.255  -8.649   7.574  1.00  1.00           H  
ATOM    361  HB  ILE A  25      -4.654  -6.623   7.809  1.00  1.00           H  
ATOM    362 HG12 ILE A  25      -2.167  -4.945   7.194  1.00  1.00           H  
ATOM    363 HG13 ILE A  25      -3.384  -5.245   5.967  1.00  1.00           H  
ATOM    364 HG21 ILE A  25      -1.935  -6.393   9.177  1.00  1.00           H  
ATOM    365 HG22 ILE A  25      -3.283  -7.392   9.727  1.00  1.00           H  
ATOM    366 HG23 ILE A  25      -3.425  -5.633   9.739  1.00  1.00           H  
ATOM    367 HD11 ILE A  25      -3.826  -3.891   8.638  1.00  1.00           H  
ATOM    368 HD12 ILE A  25      -5.086  -4.218   7.449  1.00  1.00           H  
ATOM    369 HD13 ILE A  25      -3.775  -3.106   7.060  1.00  1.00           H  
ATOM    370  N   GLY A  26      -2.843  -7.464   4.612  1.00  1.00           N  
ATOM    371  CA  GLY A  26      -3.315  -7.517   3.212  1.00  1.00           C  
ATOM    372  C   GLY A  26      -2.170  -7.829   2.263  1.00  1.00           C  
ATOM    373  O   GLY A  26      -1.103  -8.285   2.672  1.00  1.00           O  
ATOM    374  H   GLY A  26      -1.943  -7.125   4.796  1.00  1.00           H  
ATOM    375  HA2 GLY A  26      -4.079  -8.280   3.085  1.00  1.00           H  
ATOM    376  HA3 GLY A  26      -3.730  -6.557   2.947  1.00  1.00           H  
ATOM    377  N   SER A  27      -2.404  -7.576   0.979  1.00  1.00           N  
ATOM    378  CA  SER A  27      -1.370  -7.828  -0.035  1.00  1.00           C  
ATOM    379  C   SER A  27      -1.682  -7.046  -1.299  1.00  1.00           C  
ATOM    380  O   SER A  27      -2.799  -7.095  -1.815  1.00  1.00           O  
ATOM    381  CB  SER A  27      -1.294  -9.328  -0.353  1.00  1.00           C  
ATOM    382  OG  SER A  27      -0.311  -9.549  -1.355  1.00  1.00           O  
ATOM    383  H   SER A  27      -3.273  -7.213   0.710  1.00  1.00           H  
ATOM    384  HA  SER A  27      -0.398  -7.503   0.347  1.00  1.00           H  
ATOM    385  HB2 SER A  27      -1.020  -9.875   0.535  1.00  1.00           H  
ATOM    386  HB3 SER A  27      -2.260  -9.672  -0.697  1.00  1.00           H  
ATOM    387  HG  SER A  27       0.358 -10.137  -0.994  1.00  1.00           H  
ATOM    388  N   LEU A  28      -0.684  -6.325  -1.801  1.00  1.00           N  
ATOM    389  CA  LEU A  28      -0.844  -5.514  -3.025  1.00  1.00           C  
ATOM    390  C   LEU A  28      -0.055  -6.145  -4.177  1.00  1.00           C  
ATOM    391  O   LEU A  28       0.940  -6.840  -3.967  1.00  1.00           O  
ATOM    392  CB  LEU A  28      -0.355  -4.049  -2.760  1.00  1.00           C  
ATOM    393  CG  LEU A  28      -1.003  -3.025  -3.783  1.00  1.00           C  
ATOM    394  CD1 LEU A  28      -2.391  -2.546  -3.276  1.00  1.00           C  
ATOM    395  CD2 LEU A  28      -0.085  -1.793  -3.985  1.00  1.00           C  
ATOM    396  H   LEU A  28       0.184  -6.324  -1.347  1.00  1.00           H  
ATOM    397  HA  LEU A  28      -1.889  -5.488  -3.323  1.00  1.00           H  
ATOM    398  HB2 LEU A  28      -0.624  -3.778  -1.743  1.00  1.00           H  
ATOM    399  HB3 LEU A  28       0.730  -4.019  -2.837  1.00  1.00           H  
ATOM    400  HG  LEU A  28      -1.144  -3.509  -4.741  1.00  1.00           H  
ATOM    401 HD11 LEU A  28      -2.270  -2.015  -2.347  1.00  1.00           H  
ATOM    402 HD12 LEU A  28      -3.038  -3.392  -3.112  1.00  1.00           H  
ATOM    403 HD13 LEU A  28      -2.842  -1.891  -4.009  1.00  1.00           H  
ATOM    404 HD21 LEU A  28       0.073  -1.298  -3.041  1.00  1.00           H  
ATOM    405 HD22 LEU A  28      -0.546  -1.103  -4.683  1.00  1.00           H  
ATOM    406 HD23 LEU A  28       0.862  -2.118  -4.382  1.00  1.00           H  
ATOM    407  N   SER A  29      -0.513  -5.888  -5.398  1.00  1.00           N  
ATOM    408  CA  SER A  29       0.139  -6.425  -6.603  1.00  1.00           C  
ATOM    409  C   SER A  29       1.183  -5.436  -7.118  1.00  1.00           C  
ATOM    410  O   SER A  29       1.038  -4.225  -6.958  1.00  1.00           O  
ATOM    411  CB  SER A  29      -0.924  -6.673  -7.682  1.00  1.00           C  
ATOM    412  OG  SER A  29      -1.861  -7.625  -7.199  1.00  1.00           O  
ATOM    413  H   SER A  29      -1.310  -5.329  -5.505  1.00  1.00           H  
ATOM    414  HA  SER A  29       0.629  -7.373  -6.380  1.00  1.00           H  
ATOM    415  HB2 SER A  29      -1.441  -5.753  -7.904  1.00  1.00           H  
ATOM    416  HB3 SER A  29      -0.453  -7.046  -8.585  1.00  1.00           H  
ATOM    417  HG  SER A  29      -2.477  -7.824  -7.908  1.00  1.00           H  
ATOM    418  N   GLY A  30       2.228  -5.963  -7.747  1.00  1.00           N  
ATOM    419  CA  GLY A  30       3.295  -5.125  -8.296  1.00  1.00           C  
ATOM    420  C   GLY A  30       2.825  -4.429  -9.572  1.00  1.00           C  
ATOM    421  O   GLY A  30       2.006  -4.964 -10.319  1.00  1.00           O  
ATOM    422  H   GLY A  30       2.292  -6.936  -7.845  1.00  1.00           H  
ATOM    423  HA2 GLY A  30       3.602  -4.380  -7.566  1.00  1.00           H  
ATOM    424  HA3 GLY A  30       4.140  -5.746  -8.529  1.00  1.00           H  
ATOM    425  N   ASN A  31       3.352  -3.232  -9.815  1.00  1.00           N  
ATOM    426  CA  ASN A  31       2.988  -2.445 -11.003  1.00  1.00           C  
ATOM    427  C   ASN A  31       1.509  -2.041 -10.948  1.00  1.00           C  
ATOM    428  O   ASN A  31       0.803  -2.077 -11.957  1.00  1.00           O  
ATOM    429  CB  ASN A  31       3.295  -3.234 -12.311  1.00  1.00           C  
ATOM    430  CG  ASN A  31       3.198  -2.328 -13.537  1.00  1.00           C  
ATOM    431  OD1 ASN A  31       2.263  -2.450 -14.327  1.00  1.00           O  
ATOM    432  ND2 ASN A  31       4.116  -1.427 -13.745  1.00  1.00           N  
ATOM    433  H   ASN A  31       4.000  -2.856  -9.184  1.00  1.00           H  
ATOM    434  HA  ASN A  31       3.584  -1.538 -10.992  1.00  1.00           H  
ATOM    435  HB2 ASN A  31       4.293  -3.639 -12.251  1.00  1.00           H  
ATOM    436  HB3 ASN A  31       2.598  -4.049 -12.429  1.00  1.00           H  
ATOM    437 HD21 ASN A  31       4.862  -1.333 -13.116  1.00  1.00           H  
ATOM    438 HD22 ASN A  31       4.061  -0.843 -14.530  1.00  1.00           H  
ATOM    439  N   THR A  32       1.056  -1.654  -9.761  1.00  1.00           N  
ATOM    440  CA  THR A  32      -0.352  -1.222  -9.544  1.00  1.00           C  
ATOM    441  C   THR A  32      -0.420   0.304  -9.348  1.00  1.00           C  
ATOM    442  O   THR A  32       0.274   0.863  -8.499  1.00  1.00           O  
ATOM    443  CB  THR A  32      -0.948  -1.948  -8.312  1.00  1.00           C  
ATOM    444  OG1 THR A  32      -0.778  -3.347  -8.480  1.00  1.00           O  
ATOM    445  CG2 THR A  32      -2.460  -1.645  -8.167  1.00  1.00           C  
ATOM    446  H   THR A  32       1.665  -1.646  -8.992  1.00  1.00           H  
ATOM    447  HA  THR A  32      -0.957  -1.482 -10.413  1.00  1.00           H  
ATOM    448  HB  THR A  32      -0.434  -1.633  -7.414  1.00  1.00           H  
ATOM    449  HG1 THR A  32      -1.017  -3.776  -7.656  1.00  1.00           H  
ATOM    450 HG21 THR A  32      -2.612  -0.592  -7.981  1.00  1.00           H  
ATOM    451 HG22 THR A  32      -2.860  -2.214  -7.342  1.00  1.00           H  
ATOM    452 HG23 THR A  32      -2.978  -1.926  -9.075  1.00  1.00           H  
ATOM    453  N   LYS A  33      -1.274   0.957 -10.129  1.00  1.00           N  
ATOM    454  CA  LYS A  33      -1.435   2.414 -10.040  1.00  1.00           C  
ATOM    455  C   LYS A  33      -2.270   2.769  -8.810  1.00  1.00           C  
ATOM    456  O   LYS A  33      -3.159   2.020  -8.404  1.00  1.00           O  
ATOM    457  CB  LYS A  33      -2.139   2.935 -11.308  1.00  1.00           C  
ATOM    458  CG  LYS A  33      -1.270   2.652 -12.554  1.00  1.00           C  
ATOM    459  CD  LYS A  33      -1.974   3.181 -13.822  1.00  1.00           C  
ATOM    460  CE  LYS A  33      -1.114   2.901 -15.066  1.00  1.00           C  
ATOM    461  NZ  LYS A  33      -1.814   3.430 -16.269  1.00  1.00           N  
ATOM    462  H   LYS A  33      -1.801   0.459 -10.789  1.00  1.00           H  
ATOM    463  HA  LYS A  33      -0.460   2.892  -9.958  1.00  1.00           H  
ATOM    464  HB2 LYS A  33      -3.097   2.444 -11.415  1.00  1.00           H  
ATOM    465  HB3 LYS A  33      -2.295   4.007 -11.223  1.00  1.00           H  
ATOM    466  HG2 LYS A  33      -0.311   3.140 -12.442  1.00  1.00           H  
ATOM    467  HG3 LYS A  33      -1.117   1.583 -12.647  1.00  1.00           H  
ATOM    468  HD2 LYS A  33      -2.932   2.692 -13.934  1.00  1.00           H  
ATOM    469  HD3 LYS A  33      -2.127   4.247 -13.729  1.00  1.00           H  
ATOM    470  HE2 LYS A  33      -0.154   3.390 -14.965  1.00  1.00           H  
ATOM    471  HE3 LYS A  33      -0.966   1.836 -15.176  1.00  1.00           H  
ATOM    472  HZ1 LYS A  33      -2.461   2.706 -16.640  1.00  1.00           H  
ATOM    473  HZ2 LYS A  33      -1.116   3.674 -16.998  1.00  1.00           H  
ATOM    474  HZ3 LYS A  33      -2.356   4.280 -16.007  1.00  1.00           H  
ATOM    475  N   VAL A  34      -1.961   3.917  -8.215  1.00  1.00           N  
ATOM    476  CA  VAL A  34      -2.669   4.377  -7.020  1.00  1.00           C  
ATOM    477  C   VAL A  34      -2.538   5.896  -6.875  1.00  1.00           C  
ATOM    478  O   VAL A  34      -1.521   6.481  -7.246  1.00  1.00           O  
ATOM    479  CB  VAL A  34      -2.098   3.638  -5.785  1.00  1.00           C  
ATOM    480  CG1 VAL A  34      -0.569   3.852  -5.680  1.00  1.00           C  
ATOM    481  CG2 VAL A  34      -2.790   4.117  -4.485  1.00  1.00           C  
ATOM    482  H   VAL A  34      -1.243   4.473  -8.585  1.00  1.00           H  
ATOM    483  HA  VAL A  34      -3.729   4.140  -7.108  1.00  1.00           H  
ATOM    484  HB  VAL A  34      -2.284   2.572  -5.913  1.00  1.00           H  
ATOM    485 HG11 VAL A  34      -0.354   4.904  -5.560  1.00  1.00           H  
ATOM    486 HG12 VAL A  34      -0.086   3.487  -6.576  1.00  1.00           H  
ATOM    487 HG13 VAL A  34      -0.186   3.310  -4.824  1.00  1.00           H  
ATOM    488 HG21 VAL A  34      -3.866   4.067  -4.599  1.00  1.00           H  
ATOM    489 HG22 VAL A  34      -2.500   5.134  -4.257  1.00  1.00           H  
ATOM    490 HG23 VAL A  34      -2.494   3.475  -3.678  1.00  1.00           H  
ATOM    491  N   THR A  35      -3.568   6.521  -6.314  1.00  1.00           N  
ATOM    492  CA  THR A  35      -3.566   7.978  -6.099  1.00  1.00           C  
ATOM    493  C   THR A  35      -2.888   8.310  -4.771  1.00  1.00           C  
ATOM    494  O   THR A  35      -3.554   8.483  -3.750  1.00  1.00           O  
ATOM    495  CB  THR A  35      -5.020   8.496  -6.096  1.00  1.00           C  
ATOM    496  OG1 THR A  35      -5.728   7.895  -5.022  1.00  1.00           O  
ATOM    497  CG2 THR A  35      -5.710   8.137  -7.423  1.00  1.00           C  
ATOM    498  H   THR A  35      -4.354   6.004  -6.038  1.00  1.00           H  
ATOM    499  HA  THR A  35      -3.024   8.475  -6.901  1.00  1.00           H  
ATOM    500  HB  THR A  35      -5.025   9.572  -5.971  1.00  1.00           H  
ATOM    501  HG1 THR A  35      -6.663   8.081  -5.143  1.00  1.00           H  
ATOM    502 HG21 THR A  35      -5.160   8.570  -8.249  1.00  1.00           H  
ATOM    503 HG22 THR A  35      -6.720   8.523  -7.422  1.00  1.00           H  
ATOM    504 HG23 THR A  35      -5.739   7.063  -7.536  1.00  1.00           H  
ATOM    505  N   ILE A  36      -1.561   8.403  -4.792  1.00  1.00           N  
ATOM    506  CA  ILE A  36      -0.784   8.716  -3.573  1.00  1.00           C  
ATOM    507  C   ILE A  36      -1.365   9.966  -2.876  1.00  1.00           C  
ATOM    508  O   ILE A  36      -2.237  10.638  -3.426  1.00  1.00           O  
ATOM    509  CB  ILE A  36       0.729   8.933  -3.934  1.00  1.00           C  
ATOM    510  CG1 ILE A  36       1.282   7.660  -4.667  1.00  1.00           C  
ATOM    511  CG2 ILE A  36       1.580   9.211  -2.630  1.00  1.00           C  
ATOM    512  CD1 ILE A  36       2.676   7.938  -5.264  1.00  1.00           C  
ATOM    513  H   ILE A  36      -1.082   8.256  -5.634  1.00  1.00           H  
ATOM    514  HA  ILE A  36      -0.862   7.876  -2.897  1.00  1.00           H  
ATOM    515  HB  ILE A  36       0.801   9.789  -4.598  1.00  1.00           H  
ATOM    516 HG12 ILE A  36       1.357   6.840  -3.964  1.00  1.00           H  
ATOM    517 HG13 ILE A  36       0.617   7.373  -5.470  1.00  1.00           H  
ATOM    518 HG21 ILE A  36       1.459  10.236  -2.316  1.00  1.00           H  
ATOM    519 HG22 ILE A  36       2.632   9.044  -2.818  1.00  1.00           H  
ATOM    520 HG23 ILE A  36       1.264   8.551  -1.828  1.00  1.00           H  
ATOM    521 HD11 ILE A  36       3.041   7.047  -5.749  1.00  1.00           H  
ATOM    522 HD12 ILE A  36       3.360   8.221  -4.477  1.00  1.00           H  
ATOM    523 HD13 ILE A  36       2.608   8.740  -5.985  1.00  1.00           H  
ATOM    524  N   VAL A  37      -0.873  10.260  -1.676  1.00  1.00           N  
ATOM    525  CA  VAL A  37      -1.356  11.429  -0.898  1.00  1.00           C  
ATOM    526  C   VAL A  37      -0.179  12.148  -0.209  1.00  1.00           C  
ATOM    527  O   VAL A  37       0.447  13.031  -0.798  1.00  1.00           O  
ATOM    528  CB  VAL A  37      -2.423  10.956   0.145  1.00  1.00           C  
ATOM    529  CG1 VAL A  37      -3.037  12.175   0.879  1.00  1.00           C  
ATOM    530  CG2 VAL A  37      -3.552  10.164  -0.570  1.00  1.00           C  
ATOM    531  H   VAL A  37      -0.180   9.687  -1.287  1.00  1.00           H  
ATOM    532  HA  VAL A  37      -1.826  12.152  -1.563  1.00  1.00           H  
ATOM    533  HB  VAL A  37      -1.951  10.307   0.875  1.00  1.00           H  
ATOM    534 HG11 VAL A  37      -3.490  12.839   0.156  1.00  1.00           H  
ATOM    535 HG12 VAL A  37      -2.269  12.705   1.423  1.00  1.00           H  
ATOM    536 HG13 VAL A  37      -3.791  11.838   1.577  1.00  1.00           H  
ATOM    537 HG21 VAL A  37      -3.968  10.760  -1.370  1.00  1.00           H  
ATOM    538 HG22 VAL A  37      -4.336   9.922   0.138  1.00  1.00           H  
ATOM    539 HG23 VAL A  37      -3.157   9.244  -0.976  1.00  1.00           H  
ATOM    540  N   GLY A  38       0.105  11.765   1.032  1.00  1.00           N  
ATOM    541  CA  GLY A  38       1.202  12.386   1.820  1.00  1.00           C  
ATOM    542  C   GLY A  38       2.256  11.364   2.183  1.00  1.00           C  
ATOM    543  O   GLY A  38       2.215  10.225   1.718  1.00  1.00           O  
ATOM    544  H   GLY A  38      -0.428  11.056   1.451  1.00  1.00           H  
ATOM    545  HA2 GLY A  38       1.680  13.196   1.273  1.00  1.00           H  
ATOM    546  HA3 GLY A  38       0.786  12.783   2.730  1.00  1.00           H  
ATOM    547  N   GLU A  39       3.208  11.772   3.017  1.00  1.00           N  
ATOM    548  CA  GLU A  39       4.290  10.860   3.460  1.00  1.00           C  
ATOM    549  C   GLU A  39       4.155  10.592   4.984  1.00  1.00           C  
ATOM    550  O   GLU A  39       4.362  11.449   5.842  1.00  1.00           O  
ATOM    551  CB  GLU A  39       5.666  11.520   3.117  1.00  1.00           C  
ATOM    552  CG  GLU A  39       5.683  13.026   3.497  1.00  1.00           C  
ATOM    553  CD  GLU A  39       7.077  13.625   3.274  1.00  1.00           C  
ATOM    554  OE1 GLU A  39       7.385  13.954   2.140  1.00  1.00           O  
ATOM    555  OE2 GLU A  39       7.810  13.751   4.242  1.00  1.00           O  
ATOM    556  H   GLU A  39       3.190  12.691   3.357  1.00  1.00           H  
ATOM    557  HA  GLU A  39       4.235   9.903   2.937  1.00  1.00           H  
ATOM    558  HB2 GLU A  39       6.457  10.999   3.640  1.00  1.00           H  
ATOM    559  HB3 GLU A  39       5.844  11.435   2.048  1.00  1.00           H  
ATOM    560  HG2 GLU A  39       4.976  13.565   2.883  1.00  1.00           H  
ATOM    561  HG3 GLU A  39       5.415  13.150   4.530  1.00  1.00           H  
ATOM    562  N   GLU A  40       3.811   9.341   5.278  1.00  1.00           N  
ATOM    563  CA  GLU A  40       3.649   8.868   6.676  1.00  1.00           C  
ATOM    564  C   GLU A  40       4.874   8.016   7.069  1.00  1.00           C  
ATOM    565  O   GLU A  40       4.944   6.814   6.814  1.00  1.00           O  
ATOM    566  CB  GLU A  40       2.330   8.030   6.785  1.00  1.00           C  
ATOM    567  CG  GLU A  40       1.867   7.836   8.257  1.00  1.00           C  
ATOM    568  CD  GLU A  40       2.939   7.134   9.093  1.00  1.00           C  
ATOM    569  OE1 GLU A  40       3.328   6.040   8.723  1.00  1.00           O  
ATOM    570  OE2 GLU A  40       3.368   7.710  10.084  1.00  1.00           O  
ATOM    571  H   GLU A  40       3.658   8.702   4.552  1.00  1.00           H  
ATOM    572  HA  GLU A  40       3.578   9.717   7.360  1.00  1.00           H  
ATOM    573  HB2 GLU A  40       1.550   8.549   6.243  1.00  1.00           H  
ATOM    574  HB3 GLU A  40       2.469   7.062   6.333  1.00  1.00           H  
ATOM    575  HG2 GLU A  40       1.644   8.799   8.693  1.00  1.00           H  
ATOM    576  HG3 GLU A  40       0.967   7.226   8.269  1.00  1.00           H  
ATOM    577  N   GLY A  41       5.821   8.673   7.731  1.00  1.00           N  
ATOM    578  CA  GLY A  41       7.070   7.973   8.187  1.00  1.00           C  
ATOM    579  C   GLY A  41       7.494   6.799   7.247  1.00  1.00           C  
ATOM    580  O   GLY A  41       7.632   5.651   7.665  1.00  1.00           O  
ATOM    581  H   GLY A  41       5.711   9.631   7.906  1.00  1.00           H  
ATOM    582  HA2 GLY A  41       7.876   8.691   8.226  1.00  1.00           H  
ATOM    583  HA3 GLY A  41       6.905   7.580   9.178  1.00  1.00           H  
ATOM    584  N   ALA A  42       7.675   7.132   5.972  1.00  1.00           N  
ATOM    585  CA  ALA A  42       8.047   6.142   4.924  1.00  1.00           C  
ATOM    586  C   ALA A  42       6.826   5.283   4.506  1.00  1.00           C  
ATOM    587  O   ALA A  42       6.973   4.117   4.140  1.00  1.00           O  
ATOM    588  CB  ALA A  42       9.226   5.224   5.375  1.00  1.00           C  
ATOM    589  H   ALA A  42       7.551   8.064   5.695  1.00  1.00           H  
ATOM    590  HA  ALA A  42       8.365   6.705   4.056  1.00  1.00           H  
ATOM    591  HB1 ALA A  42       9.753   4.838   4.505  1.00  1.00           H  
ATOM    592  HB2 ALA A  42       8.858   4.387   5.961  1.00  1.00           H  
ATOM    593  HB3 ALA A  42       9.911   5.798   5.979  1.00  1.00           H  
ATOM    594  N   PHE A  43       5.638   5.873   4.588  1.00  1.00           N  
ATOM    595  CA  PHE A  43       4.389   5.143   4.206  1.00  1.00           C  
ATOM    596  C   PHE A  43       3.296   6.120   3.762  1.00  1.00           C  
ATOM    597  O   PHE A  43       3.339   7.304   4.103  1.00  1.00           O  
ATOM    598  CB  PHE A  43       3.854   4.276   5.380  1.00  1.00           C  
ATOM    599  CG  PHE A  43       4.959   3.327   5.854  1.00  1.00           C  
ATOM    600  CD1 PHE A  43       5.225   2.151   5.145  1.00  1.00           C  
ATOM    601  CD2 PHE A  43       5.744   3.647   6.974  1.00  1.00           C  
ATOM    602  CE1 PHE A  43       6.265   1.307   5.537  1.00  1.00           C  
ATOM    603  CE2 PHE A  43       6.780   2.795   7.376  1.00  1.00           C  
ATOM    604  CZ  PHE A  43       7.042   1.626   6.657  1.00  1.00           C  
ATOM    605  H   PHE A  43       5.582   6.804   4.886  1.00  1.00           H  
ATOM    606  HA  PHE A  43       4.605   4.494   3.363  1.00  1.00           H  
ATOM    607  HB2 PHE A  43       3.530   4.909   6.193  1.00  1.00           H  
ATOM    608  HB3 PHE A  43       3.004   3.694   5.037  1.00  1.00           H  
ATOM    609  HD1 PHE A  43       4.622   1.894   4.298  1.00  1.00           H  
ATOM    610  HD2 PHE A  43       5.533   4.537   7.541  1.00  1.00           H  
ATOM    611  HE1 PHE A  43       6.465   0.407   4.977  1.00  1.00           H  
ATOM    612  HE2 PHE A  43       7.379   3.045   8.240  1.00  1.00           H  
ATOM    613  HZ  PHE A  43       7.847   0.975   6.960  1.00  1.00           H  
ATOM    614  N   TYR A  44       2.318   5.619   3.015  1.00  1.00           N  
ATOM    615  CA  TYR A  44       1.196   6.471   2.537  1.00  1.00           C  
ATOM    616  C   TYR A  44      -0.103   5.681   2.528  1.00  1.00           C  
ATOM    617  O   TYR A  44      -0.097   4.453   2.623  1.00  1.00           O  
ATOM    618  CB  TYR A  44       1.512   7.022   1.131  1.00  1.00           C  
ATOM    619  CG  TYR A  44       1.853   5.860   0.189  1.00  1.00           C  
ATOM    620  CD1 TYR A  44       3.111   5.238   0.284  1.00  1.00           C  
ATOM    621  CD2 TYR A  44       0.934   5.406  -0.779  1.00  1.00           C  
ATOM    622  CE1 TYR A  44       3.448   4.186  -0.573  1.00  1.00           C  
ATOM    623  CE2 TYR A  44       1.278   4.349  -1.635  1.00  1.00           C  
ATOM    624  CZ  TYR A  44       2.534   3.743  -1.531  1.00  1.00           C  
ATOM    625  OH  TYR A  44       2.870   2.696  -2.366  1.00  1.00           O  
ATOM    626  H   TYR A  44       2.337   4.668   2.775  1.00  1.00           H  
ATOM    627  HA  TYR A  44       1.050   7.315   3.209  1.00  1.00           H  
ATOM    628  HB2 TYR A  44       0.661   7.584   0.758  1.00  1.00           H  
ATOM    629  HB3 TYR A  44       2.365   7.691   1.192  1.00  1.00           H  
ATOM    630  HD1 TYR A  44       3.822   5.573   1.021  1.00  1.00           H  
ATOM    631  HD2 TYR A  44      -0.036   5.871  -0.863  1.00  1.00           H  
ATOM    632  HE1 TYR A  44       4.415   3.712  -0.496  1.00  1.00           H  
ATOM    633  HE2 TYR A  44       0.571   4.002  -2.375  1.00  1.00           H  
ATOM    634  HH  TYR A  44       2.497   2.872  -3.230  1.00  1.00           H  
ATOM    635  N   LYS A  45      -1.221   6.390   2.402  1.00  1.00           N  
ATOM    636  CA  LYS A  45      -2.550   5.760   2.390  1.00  1.00           C  
ATOM    637  C   LYS A  45      -2.913   5.370   0.973  1.00  1.00           C  
ATOM    638  O   LYS A  45      -2.354   5.891   0.009  1.00  1.00           O  
ATOM    639  CB  LYS A  45      -3.602   6.749   2.948  1.00  1.00           C  
ATOM    640  CG  LYS A  45      -3.306   7.057   4.433  1.00  1.00           C  
ATOM    641  CD  LYS A  45      -4.370   8.023   5.004  1.00  1.00           C  
ATOM    642  CE  LYS A  45      -4.048   8.350   6.474  1.00  1.00           C  
ATOM    643  NZ  LYS A  45      -4.017   7.087   7.266  1.00  1.00           N  
ATOM    644  H   LYS A  45      -1.166   7.366   2.332  1.00  1.00           H  
ATOM    645  HA  LYS A  45      -2.552   4.862   3.004  1.00  1.00           H  
ATOM    646  HB2 LYS A  45      -3.567   7.669   2.375  1.00  1.00           H  
ATOM    647  HB3 LYS A  45      -4.592   6.314   2.866  1.00  1.00           H  
ATOM    648  HG2 LYS A  45      -3.315   6.136   5.000  1.00  1.00           H  
ATOM    649  HG3 LYS A  45      -2.327   7.515   4.514  1.00  1.00           H  
ATOM    650  HD2 LYS A  45      -4.375   8.939   4.424  1.00  1.00           H  
ATOM    651  HD3 LYS A  45      -5.345   7.558   4.946  1.00  1.00           H  
ATOM    652  HE2 LYS A  45      -3.083   8.835   6.536  1.00  1.00           H  
ATOM    653  HE3 LYS A  45      -4.805   9.009   6.875  1.00  1.00           H  
ATOM    654  HZ1 LYS A  45      -4.211   7.300   8.265  1.00  1.00           H  
ATOM    655  HZ2 LYS A  45      -3.079   6.649   7.184  1.00  1.00           H  
ATOM    656  HZ3 LYS A  45      -4.740   6.433   6.903  1.00  1.00           H  
ATOM    657  N   ILE A  46      -3.853   4.440   0.850  1.00  1.00           N  
ATOM    658  CA  ILE A  46      -4.296   3.954  -0.465  1.00  1.00           C  
ATOM    659  C   ILE A  46      -5.781   3.591  -0.424  1.00  1.00           C  
ATOM    660  O   ILE A  46      -6.322   3.245   0.626  1.00  1.00           O  
ATOM    661  CB  ILE A  46      -3.441   2.719  -0.894  1.00  1.00           C  
ATOM    662  CG1 ILE A  46      -3.634   1.521   0.097  1.00  1.00           C  
ATOM    663  CG2 ILE A  46      -1.926   3.104  -0.950  1.00  1.00           C  
ATOM    664  CD1 ILE A  46      -2.844   0.281  -0.379  1.00  1.00           C  
ATOM    665  H   ILE A  46      -4.265   4.061   1.654  1.00  1.00           H  
ATOM    666  HA  ILE A  46      -4.170   4.738  -1.214  1.00  1.00           H  
ATOM    667  HB  ILE A  46      -3.766   2.409  -1.884  1.00  1.00           H  
ATOM    668 HG12 ILE A  46      -3.281   1.808   1.073  1.00  1.00           H  
ATOM    669 HG13 ILE A  46      -4.677   1.255   0.164  1.00  1.00           H  
ATOM    670 HG21 ILE A  46      -1.794   4.041  -1.471  1.00  1.00           H  
ATOM    671 HG22 ILE A  46      -1.372   2.334  -1.469  1.00  1.00           H  
ATOM    672 HG23 ILE A  46      -1.530   3.200   0.054  1.00  1.00           H  
ATOM    673 HD11 ILE A  46      -1.793   0.448  -0.232  1.00  1.00           H  
ATOM    674 HD12 ILE A  46      -3.038   0.101  -1.426  1.00  1.00           H  
ATOM    675 HD13 ILE A  46      -3.149  -0.583   0.192  1.00  1.00           H  
ATOM    676  N   GLU A  47      -6.426   3.651  -1.585  1.00  1.00           N  
ATOM    677  CA  GLU A  47      -7.862   3.319  -1.710  1.00  1.00           C  
ATOM    678  C   GLU A  47      -8.022   2.015  -2.486  1.00  1.00           C  
ATOM    679  O   GLU A  47      -8.255   2.022  -3.694  1.00  1.00           O  
ATOM    680  CB  GLU A  47      -8.595   4.469  -2.439  1.00  1.00           C  
ATOM    681  CG  GLU A  47      -8.466   5.775  -1.624  1.00  1.00           C  
ATOM    682  CD  GLU A  47      -9.205   6.919  -2.324  1.00  1.00           C  
ATOM    683  OE1 GLU A  47      -9.098   7.013  -3.534  1.00  1.00           O  
ATOM    684  OE2 GLU A  47      -9.863   7.685  -1.635  1.00  1.00           O  
ATOM    685  H   GLU A  47      -5.944   3.934  -2.390  1.00  1.00           H  
ATOM    686  HA  GLU A  47      -8.322   3.187  -0.730  1.00  1.00           H  
ATOM    687  HB2 GLU A  47      -8.158   4.610  -3.419  1.00  1.00           H  
ATOM    688  HB3 GLU A  47      -9.645   4.218  -2.547  1.00  1.00           H  
ATOM    689  HG2 GLU A  47      -8.888   5.630  -0.638  1.00  1.00           H  
ATOM    690  HG3 GLU A  47      -7.421   6.037  -1.528  1.00  1.00           H  
ATOM    691  N   TYR A  48      -7.912   0.896  -1.776  1.00  1.00           N  
ATOM    692  CA  TYR A  48      -8.041  -0.452  -2.388  1.00  1.00           C  
ATOM    693  C   TYR A  48      -9.216  -1.215  -1.748  1.00  1.00           C  
ATOM    694  O   TYR A  48      -9.401  -1.193  -0.531  1.00  1.00           O  
ATOM    695  CB  TYR A  48      -6.694  -1.238  -2.214  1.00  1.00           C  
ATOM    696  CG  TYR A  48      -6.553  -2.297  -3.330  1.00  1.00           C  
ATOM    697  CD1 TYR A  48      -6.312  -1.874  -4.654  1.00  1.00           C  
ATOM    698  CD2 TYR A  48      -6.697  -3.675  -3.064  1.00  1.00           C  
ATOM    699  CE1 TYR A  48      -6.214  -2.810  -5.690  1.00  1.00           C  
ATOM    700  CE2 TYR A  48      -6.601  -4.604  -4.111  1.00  1.00           C  
ATOM    701  CZ  TYR A  48      -6.360  -4.171  -5.419  1.00  1.00           C  
ATOM    702  OH  TYR A  48      -6.282  -5.090  -6.445  1.00  1.00           O  
ATOM    703  H   TYR A  48      -7.725   0.952  -0.816  1.00  1.00           H  
ATOM    704  HA  TYR A  48      -8.253  -0.351  -3.454  1.00  1.00           H  
ATOM    705  HB2 TYR A  48      -5.869  -0.536  -2.284  1.00  1.00           H  
ATOM    706  HB3 TYR A  48      -6.657  -1.711  -1.234  1.00  1.00           H  
ATOM    707  HD1 TYR A  48      -6.196  -0.821  -4.872  1.00  1.00           H  
ATOM    708  HD2 TYR A  48      -6.882  -4.017  -2.056  1.00  1.00           H  
ATOM    709  HE1 TYR A  48      -6.028  -2.481  -6.703  1.00  1.00           H  
ATOM    710  HE2 TYR A  48      -6.707  -5.658  -3.908  1.00  1.00           H  
ATOM    711  HH  TYR A  48      -7.125  -5.086  -6.909  1.00  1.00           H  
ATOM    712  N   LYS A  49      -9.999  -1.885  -2.587  1.00  1.00           N  
ATOM    713  CA  LYS A  49     -11.172  -2.647  -2.101  1.00  1.00           C  
ATOM    714  C   LYS A  49     -12.023  -1.799  -1.121  1.00  1.00           C  
ATOM    715  O   LYS A  49     -12.698  -2.335  -0.242  1.00  1.00           O  
ATOM    716  CB  LYS A  49     -10.696  -3.963  -1.419  1.00  1.00           C  
ATOM    717  CG  LYS A  49     -10.244  -5.006  -2.473  1.00  1.00           C  
ATOM    718  CD  LYS A  49      -9.749  -6.298  -1.771  1.00  1.00           C  
ATOM    719  CE  LYS A  49      -9.437  -7.388  -2.809  1.00  1.00           C  
ATOM    720  NZ  LYS A  49      -8.960  -8.612  -2.110  1.00  1.00           N  
ATOM    721  H   LYS A  49      -9.803  -1.867  -3.546  1.00  1.00           H  
ATOM    722  HA  LYS A  49     -11.797  -2.888  -2.951  1.00  1.00           H  
ATOM    723  HB2 LYS A  49      -9.866  -3.737  -0.766  1.00  1.00           H  
ATOM    724  HB3 LYS A  49     -11.500  -4.393  -0.829  1.00  1.00           H  
ATOM    725  HG2 LYS A  49     -11.083  -5.243  -3.119  1.00  1.00           H  
ATOM    726  HG3 LYS A  49      -9.445  -4.589  -3.070  1.00  1.00           H  
ATOM    727  HD2 LYS A  49      -8.853  -6.077  -1.204  1.00  1.00           H  
ATOM    728  HD3 LYS A  49     -10.513  -6.663  -1.094  1.00  1.00           H  
ATOM    729  HE2 LYS A  49     -10.334  -7.623  -3.367  1.00  1.00           H  
ATOM    730  HE3 LYS A  49      -8.676  -7.042  -3.489  1.00  1.00           H  
ATOM    731  HZ1 LYS A  49      -8.058  -8.411  -1.634  1.00  1.00           H  
ATOM    732  HZ2 LYS A  49      -8.820  -9.374  -2.804  1.00  1.00           H  
ATOM    733  HZ3 LYS A  49      -9.666  -8.909  -1.408  1.00  1.00           H  
ATOM    734  N   GLY A  50     -11.967  -0.482  -1.288  1.00  1.00           N  
ATOM    735  CA  GLY A  50     -12.735   0.420  -0.415  1.00  1.00           C  
ATOM    736  C   GLY A  50     -12.195   0.383   1.014  1.00  1.00           C  
ATOM    737  O   GLY A  50     -12.916   0.682   1.966  1.00  1.00           O  
ATOM    738  H   GLY A  50     -11.410  -0.110  -2.004  1.00  1.00           H  
ATOM    739  HA2 GLY A  50     -12.651   1.426  -0.795  1.00  1.00           H  
ATOM    740  HA3 GLY A  50     -13.777   0.127  -0.411  1.00  1.00           H  
ATOM    741  N   SER A  51     -10.933  -0.008   1.156  1.00  1.00           N  
ATOM    742  CA  SER A  51     -10.266  -0.124   2.474  1.00  1.00           C  
ATOM    743  C   SER A  51      -8.940   0.630   2.479  1.00  1.00           C  
ATOM    744  O   SER A  51      -8.421   1.034   1.438  1.00  1.00           O  
ATOM    745  CB  SER A  51      -9.996  -1.602   2.779  1.00  1.00           C  
ATOM    746  OG  SER A  51      -9.029  -2.096   1.865  1.00  1.00           O  
ATOM    747  H   SER A  51     -10.407  -0.234   0.360  1.00  1.00           H  
ATOM    748  HA  SER A  51     -10.889   0.288   3.263  1.00  1.00           H  
ATOM    749  HB2 SER A  51      -9.619  -1.714   3.785  1.00  1.00           H  
ATOM    750  HB3 SER A  51     -10.919  -2.162   2.679  1.00  1.00           H  
ATOM    751  HG  SER A  51      -8.384  -2.604   2.360  1.00  1.00           H  
ATOM    752  N   HIS A  52      -8.406   0.834   3.679  1.00  1.00           N  
ATOM    753  CA  HIS A  52      -7.131   1.560   3.852  1.00  1.00           C  
ATOM    754  C   HIS A  52      -5.958   0.573   3.912  1.00  1.00           C  
ATOM    755  O   HIS A  52      -6.110  -0.589   4.289  1.00  1.00           O  
ATOM    756  CB  HIS A  52      -7.185   2.379   5.157  1.00  1.00           C  
ATOM    757  CG  HIS A  52      -8.353   3.325   5.108  1.00  1.00           C  
ATOM    758  ND1 HIS A  52      -8.370   4.447   4.294  1.00  1.00           N  
ATOM    759  CD2 HIS A  52      -9.557   3.326   5.769  1.00  1.00           C  
ATOM    760  CE1 HIS A  52      -9.548   5.067   4.481  1.00  1.00           C  
ATOM    761  NE2 HIS A  52     -10.309   4.426   5.372  1.00  1.00           N  
ATOM    762  H   HIS A  52      -8.864   0.488   4.474  1.00  1.00           H  
ATOM    763  HA  HIS A  52      -6.963   2.245   3.017  1.00  1.00           H  
ATOM    764  HB2 HIS A  52      -7.302   1.713   6.001  1.00  1.00           H  
ATOM    765  HB3 HIS A  52      -6.270   2.947   5.273  1.00  1.00           H  
ATOM    766  HD1 HIS A  52      -7.653   4.733   3.687  1.00  1.00           H  
ATOM    767  HD2 HIS A  52      -9.872   2.582   6.484  1.00  1.00           H  
ATOM    768  HE1 HIS A  52      -9.842   5.975   3.974  1.00  1.00           H  
ATOM    769  HE2 HIS A  52     -11.205   4.675   5.678  1.00  1.00           H  
ATOM    770  N   GLY A  53      -4.784   1.060   3.524  1.00  1.00           N  
ATOM    771  CA  GLY A  53      -3.564   0.235   3.521  1.00  1.00           C  
ATOM    772  C   GLY A  53      -2.318   1.113   3.567  1.00  1.00           C  
ATOM    773  O   GLY A  53      -2.375   2.322   3.341  1.00  1.00           O  
ATOM    774  H   GLY A  53      -4.723   1.994   3.232  1.00  1.00           H  
ATOM    775  HA2 GLY A  53      -3.553  -0.430   4.387  1.00  1.00           H  
ATOM    776  HA3 GLY A  53      -3.539  -0.359   2.623  1.00  1.00           H  
ATOM    777  N   TYR A  54      -1.183   0.483   3.852  1.00  1.00           N  
ATOM    778  CA  TYR A  54       0.116   1.195   3.935  1.00  1.00           C  
ATOM    779  C   TYR A  54       1.193   0.431   3.165  1.00  1.00           C  
ATOM    780  O   TYR A  54       1.232  -0.799   3.190  1.00  1.00           O  
ATOM    781  CB  TYR A  54       0.509   1.344   5.421  1.00  1.00           C  
ATOM    782  CG  TYR A  54      -0.547   2.211   6.133  1.00  1.00           C  
ATOM    783  CD1 TYR A  54      -1.772   1.641   6.528  1.00  1.00           C  
ATOM    784  CD2 TYR A  54      -0.317   3.585   6.371  1.00  1.00           C  
ATOM    785  CE1 TYR A  54      -2.750   2.429   7.152  1.00  1.00           C  
ATOM    786  CE2 TYR A  54      -1.303   4.366   6.994  1.00  1.00           C  
ATOM    787  CZ  TYR A  54      -2.515   3.787   7.386  1.00  1.00           C  
ATOM    788  OH  TYR A  54      -3.481   4.559   7.999  1.00  1.00           O  
ATOM    789  H   TYR A  54      -1.198  -0.481   4.023  1.00  1.00           H  
ATOM    790  HA  TYR A  54       0.042   2.185   3.498  1.00  1.00           H  
ATOM    791  HB2 TYR A  54       0.547   0.362   5.876  1.00  1.00           H  
ATOM    792  HB3 TYR A  54       1.486   1.807   5.499  1.00  1.00           H  
ATOM    793  HD1 TYR A  54      -1.962   0.589   6.351  1.00  1.00           H  
ATOM    794  HD2 TYR A  54       0.618   4.038   6.075  1.00  1.00           H  
ATOM    795  HE1 TYR A  54      -3.689   1.987   7.453  1.00  1.00           H  
ATOM    796  HE2 TYR A  54      -1.125   5.419   7.176  1.00  1.00           H  
ATOM    797  HH  TYR A  54      -3.889   5.112   7.329  1.00  1.00           H  
ATOM    798  N   VAL A  55       2.074   1.169   2.494  1.00  1.00           N  
ATOM    799  CA  VAL A  55       3.159   0.545   1.691  1.00  1.00           C  
ATOM    800  C   VAL A  55       4.397   1.441   1.708  1.00  1.00           C  
ATOM    801  O   VAL A  55       4.300   2.667   1.766  1.00  1.00           O  
ATOM    802  CB  VAL A  55       2.674   0.284   0.195  1.00  1.00           C  
ATOM    803  CG1 VAL A  55       2.468  -1.230  -0.066  1.00  1.00           C  
ATOM    804  CG2 VAL A  55       1.330   1.025  -0.079  1.00  1.00           C  
ATOM    805  H   VAL A  55       1.993   2.146   2.508  1.00  1.00           H  
ATOM    806  HA  VAL A  55       3.447  -0.401   2.156  1.00  1.00           H  
ATOM    807  HB  VAL A  55       3.423   0.643  -0.512  1.00  1.00           H  
ATOM    808 HG11 VAL A  55       2.140  -1.390  -1.085  1.00  1.00           H  
ATOM    809 HG12 VAL A  55       1.729  -1.616   0.617  1.00  1.00           H  
ATOM    810 HG13 VAL A  55       3.400  -1.741   0.094  1.00  1.00           H  
ATOM    811 HG21 VAL A  55       0.535   0.561   0.487  1.00  1.00           H  
ATOM    812 HG22 VAL A  55       1.092   0.980  -1.133  1.00  1.00           H  
ATOM    813 HG23 VAL A  55       1.413   2.055   0.227  1.00  1.00           H  
ATOM    814  N   ALA A  56       5.565   0.809   1.660  1.00  1.00           N  
ATOM    815  CA  ALA A  56       6.830   1.534   1.681  1.00  1.00           C  
ATOM    816  C   ALA A  56       7.019   2.298   0.365  1.00  1.00           C  
ATOM    817  O   ALA A  56       6.647   1.818  -0.706  1.00  1.00           O  
ATOM    818  CB  ALA A  56       7.979   0.533   1.895  1.00  1.00           C  
ATOM    819  H   ALA A  56       5.581  -0.170   1.614  1.00  1.00           H  
ATOM    820  HA  ALA A  56       6.829   2.239   2.506  1.00  1.00           H  
ATOM    821  HB1 ALA A  56       7.961  -0.204   1.107  1.00  1.00           H  
ATOM    822  HB2 ALA A  56       7.853   0.036   2.849  1.00  1.00           H  
ATOM    823  HB3 ALA A  56       8.928   1.051   1.885  1.00  1.00           H  
ATOM    824  N   LYS A  57       7.601   3.489   0.461  1.00  1.00           N  
ATOM    825  CA  LYS A  57       7.848   4.323  -0.737  1.00  1.00           C  
ATOM    826  C   LYS A  57       9.188   3.960  -1.364  1.00  1.00           C  
ATOM    827  O   LYS A  57       9.341   4.032  -2.583  1.00  1.00           O  
ATOM    828  CB  LYS A  57       7.829   5.828  -0.375  1.00  1.00           C  
ATOM    829  CG  LYS A  57       6.422   6.252   0.141  1.00  1.00           C  
ATOM    830  CD  LYS A  57       6.292   7.800   0.238  1.00  1.00           C  
ATOM    831  CE  LYS A  57       7.385   8.405   1.153  1.00  1.00           C  
ATOM    832  NZ  LYS A  57       8.667   8.488   0.397  1.00  1.00           N  
ATOM    833  H   LYS A  57       7.878   3.821   1.341  1.00  1.00           H  
ATOM    834  HA  LYS A  57       7.078   4.142  -1.483  1.00  1.00           H  
ATOM    835  HB2 LYS A  57       8.566   6.004   0.397  1.00  1.00           H  
ATOM    836  HB3 LYS A  57       8.079   6.415  -1.252  1.00  1.00           H  
ATOM    837  HG2 LYS A  57       5.662   5.885  -0.544  1.00  1.00           H  
ATOM    838  HG3 LYS A  57       6.257   5.820   1.121  1.00  1.00           H  
ATOM    839  HD2 LYS A  57       6.388   8.227  -0.750  1.00  1.00           H  
ATOM    840  HD3 LYS A  57       5.312   8.045   0.635  1.00  1.00           H  
ATOM    841  HE2 LYS A  57       7.099   9.402   1.460  1.00  1.00           H  
ATOM    842  HE3 LYS A  57       7.523   7.793   2.033  1.00  1.00           H  
ATOM    843  HZ1 LYS A  57       9.039   9.455   0.443  1.00  1.00           H  
ATOM    844  HZ2 LYS A  57       8.497   8.229  -0.596  1.00  1.00           H  
ATOM    845  HZ3 LYS A  57       9.356   7.828   0.813  1.00  1.00           H  
ATOM    846  N   GLU A  58      10.151   3.572  -0.535  1.00  1.00           N  
ATOM    847  CA  GLU A  58      11.486   3.212  -1.039  1.00  1.00           C  
ATOM    848  C   GLU A  58      11.367   2.162  -2.158  1.00  1.00           C  
ATOM    849  O   GLU A  58      12.087   2.224  -3.153  1.00  1.00           O  
ATOM    850  CB  GLU A  58      12.343   2.668   0.127  1.00  1.00           C  
ATOM    851  CG  GLU A  58      13.803   2.420  -0.323  1.00  1.00           C  
ATOM    852  CD  GLU A  58      14.642   1.901   0.851  1.00  1.00           C  
ATOM    853  OE1 GLU A  58      14.179   0.994   1.523  1.00  1.00           O  
ATOM    854  OE2 GLU A  58      15.731   2.413   1.054  1.00  1.00           O  
ATOM    855  H   GLU A  58       9.971   3.534   0.428  1.00  1.00           H  
ATOM    856  HA  GLU A  58      11.955   4.101  -1.439  1.00  1.00           H  
ATOM    857  HB2 GLU A  58      12.335   3.392   0.931  1.00  1.00           H  
ATOM    858  HB3 GLU A  58      11.915   1.740   0.486  1.00  1.00           H  
ATOM    859  HG2 GLU A  58      13.823   1.687  -1.115  1.00  1.00           H  
ATOM    860  HG3 GLU A  58      14.228   3.346  -0.683  1.00  1.00           H  
ATOM    861  N   TYR A  59      10.456   1.211  -1.981  1.00  1.00           N  
ATOM    862  CA  TYR A  59      10.228   0.152  -2.990  1.00  1.00           C  
ATOM    863  C   TYR A  59      10.085   0.768  -4.403  1.00  1.00           C  
ATOM    864  O   TYR A  59      10.351   0.105  -5.406  1.00  1.00           O  
ATOM    865  CB  TYR A  59       8.942  -0.664  -2.610  1.00  1.00           C  
ATOM    866  CG  TYR A  59       9.291  -1.814  -1.645  1.00  1.00           C  
ATOM    867  CD1 TYR A  59       9.881  -1.519  -0.404  1.00  1.00           C  
ATOM    868  CD2 TYR A  59       9.038  -3.163  -1.988  1.00  1.00           C  
ATOM    869  CE1 TYR A  59      10.214  -2.553   0.480  1.00  1.00           C  
ATOM    870  CE2 TYR A  59       9.372  -4.189  -1.097  1.00  1.00           C  
ATOM    871  CZ  TYR A  59       9.960  -3.884   0.135  1.00  1.00           C  
ATOM    872  OH  TYR A  59      10.290  -4.898   1.011  1.00  1.00           O  
ATOM    873  H   TYR A  59       9.910   1.212  -1.166  1.00  1.00           H  
ATOM    874  HA  TYR A  59      11.091  -0.505  -3.001  1.00  1.00           H  
ATOM    875  HB2 TYR A  59       8.242   0.000  -2.118  1.00  1.00           H  
ATOM    876  HB3 TYR A  59       8.468  -1.062  -3.505  1.00  1.00           H  
ATOM    877  HD1 TYR A  59      10.083  -0.493  -0.127  1.00  1.00           H  
ATOM    878  HD2 TYR A  59       8.583  -3.408  -2.939  1.00  1.00           H  
ATOM    879  HE1 TYR A  59      10.669  -2.323   1.434  1.00  1.00           H  
ATOM    880  HE2 TYR A  59       9.178  -5.219  -1.360  1.00  1.00           H  
ATOM    881  HH  TYR A  59      10.195  -5.732   0.546  1.00  1.00           H  
ATOM    882  N   ILE A  60       9.672   2.030  -4.458  1.00  1.00           N  
ATOM    883  CA  ILE A  60       9.500   2.736  -5.743  1.00  1.00           C  
ATOM    884  C   ILE A  60      10.871   3.235  -6.216  1.00  1.00           C  
ATOM    885  O   ILE A  60      11.446   4.057  -5.524  1.00  1.00           O  
ATOM    886  CB  ILE A  60       8.520   3.936  -5.559  1.00  1.00           C  
ATOM    887  CG1 ILE A  60       7.167   3.411  -4.975  1.00  1.00           C  
ATOM    888  CG2 ILE A  60       8.274   4.642  -6.925  1.00  1.00           C  
ATOM    889  CD1 ILE A  60       6.245   4.577  -4.586  1.00  1.00           C  
ATOM    890  OXT ILE A  60      11.324   2.782  -7.256  1.00  1.00           O  
ATOM    891  H   ILE A  60       9.476   2.509  -3.625  1.00  1.00           H  
ATOM    892  HA  ILE A  60       9.087   2.056  -6.487  1.00  1.00           H  
ATOM    893  HB  ILE A  60       8.957   4.650  -4.873  1.00  1.00           H  
ATOM    894 HG12 ILE A  60       6.668   2.796  -5.710  1.00  1.00           H  
ATOM    895 HG13 ILE A  60       7.351   2.816  -4.091  1.00  1.00           H  
ATOM    896 HG21 ILE A  60       7.552   5.437  -6.804  1.00  1.00           H  
ATOM    897 HG22 ILE A  60       7.895   3.926  -7.638  1.00  1.00           H  
ATOM    898 HG23 ILE A  60       9.196   5.061  -7.299  1.00  1.00           H  
ATOM    899 HD11 ILE A  60       6.011   5.166  -5.459  1.00  1.00           H  
ATOM    900 HD12 ILE A  60       6.742   5.200  -3.854  1.00  1.00           H  
ATOM    901 HD13 ILE A  60       5.333   4.186  -4.162  1.00  1.00           H  
TER     902      ILE A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       3.172  10.035 -13.103  1.00  1.00           N  
ATOM      2  CA  MET A   1       3.753  10.692 -11.894  1.00  1.00           C  
ATOM      3  C   MET A   1       2.658  10.872 -10.837  1.00  1.00           C  
ATOM      4  O   MET A   1       2.935  10.953  -9.640  1.00  1.00           O  
ATOM      5  CB  MET A   1       4.325  12.060 -12.306  1.00  1.00           C  
ATOM      6  CG  MET A   1       5.465  11.875 -13.325  1.00  1.00           C  
ATOM      7  SD  MET A   1       6.138  13.501 -13.782  1.00  1.00           S  
ATOM      8  CE  MET A   1       7.411  13.655 -12.498  1.00  1.00           C  
ATOM      9  H1  MET A   1       2.682   9.160 -12.826  1.00  1.00           H  
ATOM     10  H2  MET A   1       3.936   9.806 -13.772  1.00  1.00           H  
ATOM     11  H3  MET A   1       2.496  10.680 -13.558  1.00  1.00           H  
ATOM     12  HA  MET A   1       4.541  10.071 -11.489  1.00  1.00           H  
ATOM     13  HB2 MET A   1       3.539  12.653 -12.755  1.00  1.00           H  
ATOM     14  HB3 MET A   1       4.705  12.572 -11.436  1.00  1.00           H  
ATOM     15  HG2 MET A   1       6.245  11.259 -12.895  1.00  1.00           H  
ATOM     16  HG3 MET A   1       5.081  11.386 -14.212  1.00  1.00           H  
ATOM     17  HE1 MET A   1       7.853  14.642 -12.547  1.00  1.00           H  
ATOM     18  HE2 MET A   1       8.174  12.907 -12.659  1.00  1.00           H  
ATOM     19  HE3 MET A   1       6.972  13.513 -11.526  1.00  1.00           H  
ATOM     20  N   LYS A   2       1.413  10.929 -11.297  1.00  1.00           N  
ATOM     21  CA  LYS A   2       0.268  11.109 -10.391  1.00  1.00           C  
ATOM     22  C   LYS A   2       0.152   9.936  -9.434  1.00  1.00           C  
ATOM     23  O   LYS A   2      -0.130  10.093  -8.247  1.00  1.00           O  
ATOM     24  CB  LYS A   2      -1.026  11.240 -11.218  1.00  1.00           C  
ATOM     25  CG  LYS A   2      -0.955  12.501 -12.107  1.00  1.00           C  
ATOM     26  CD  LYS A   2      -2.251  12.647 -12.935  1.00  1.00           C  
ATOM     27  CE  LYS A   2      -2.154  13.883 -13.842  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      -1.936  15.091 -12.998  1.00  1.00           N  
ATOM     29  H   LYS A   2       1.252  10.859 -12.262  1.00  1.00           H  
ATOM     30  HA  LYS A   2       0.408  12.001  -9.810  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      -1.141  10.363 -11.842  1.00  1.00           H  
ATOM     32  HB3 LYS A   2      -1.880  11.322 -10.553  1.00  1.00           H  
ATOM     33  HG2 LYS A   2      -0.827  13.375 -11.479  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      -0.109  12.416 -12.779  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      -2.393  11.761 -13.544  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      -3.094  12.757 -12.265  1.00  1.00           H  
ATOM     37  HE2 LYS A   2      -1.323  13.767 -14.527  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      -3.069  13.996 -14.404  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      -2.434  15.902 -13.414  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      -0.918  15.299 -12.947  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      -2.302  14.911 -12.040  1.00  1.00           H  
ATOM     42  N   THR A   3       0.373   8.742  -9.975  1.00  1.00           N  
ATOM     43  CA  THR A   3       0.297   7.492  -9.188  1.00  1.00           C  
ATOM     44  C   THR A   3       1.659   6.824  -9.131  1.00  1.00           C  
ATOM     45  O   THR A   3       2.522   7.041  -9.980  1.00  1.00           O  
ATOM     46  CB  THR A   3      -0.721   6.527  -9.837  1.00  1.00           C  
ATOM     47  OG1 THR A   3      -0.246   6.117 -11.113  1.00  1.00           O  
ATOM     48  CG2 THR A   3      -2.081   7.231  -9.998  1.00  1.00           C  
ATOM     49  H   THR A   3       0.593   8.677 -10.927  1.00  1.00           H  
ATOM     50  HA  THR A   3      -0.026   7.690  -8.167  1.00  1.00           H  
ATOM     51  HB  THR A   3      -0.846   5.654  -9.209  1.00  1.00           H  
ATOM     52  HG1 THR A   3       0.220   6.857 -11.510  1.00  1.00           H  
ATOM     53 HG21 THR A   3      -1.980   8.061 -10.681  1.00  1.00           H  
ATOM     54 HG22 THR A   3      -2.423   7.595  -9.038  1.00  1.00           H  
ATOM     55 HG23 THR A   3      -2.809   6.534 -10.393  1.00  1.00           H  
ATOM     56  N   GLY A   4       1.845   5.998  -8.105  1.00  1.00           N  
ATOM     57  CA  GLY A   4       3.109   5.280  -7.903  1.00  1.00           C  
ATOM     58  C   GLY A   4       3.061   3.923  -8.585  1.00  1.00           C  
ATOM     59  O   GLY A   4       2.001   3.306  -8.692  1.00  1.00           O  
ATOM     60  H   GLY A   4       1.122   5.864  -7.457  1.00  1.00           H  
ATOM     61  HA2 GLY A   4       3.947   5.856  -8.295  1.00  1.00           H  
ATOM     62  HA3 GLY A   4       3.262   5.130  -6.846  1.00  1.00           H  
ATOM     63  N   ILE A   5       4.219   3.456  -9.042  1.00  1.00           N  
ATOM     64  CA  ILE A   5       4.312   2.147  -9.729  1.00  1.00           C  
ATOM     65  C   ILE A   5       4.928   1.121  -8.773  1.00  1.00           C  
ATOM     66  O   ILE A   5       6.007   1.324  -8.217  1.00  1.00           O  
ATOM     67  CB  ILE A   5       5.185   2.259 -11.014  1.00  1.00           C  
ATOM     68  CG1 ILE A   5       4.610   3.386 -11.930  1.00  1.00           C  
ATOM     69  CG2 ILE A   5       5.177   0.902 -11.783  1.00  1.00           C  
ATOM     70  CD1 ILE A   5       5.554   3.663 -13.115  1.00  1.00           C  
ATOM     71  H   ILE A   5       5.032   3.993  -8.931  1.00  1.00           H  
ATOM     72  HA  ILE A   5       3.319   1.800 -10.024  1.00  1.00           H  
ATOM     73  HB  ILE A   5       6.203   2.501 -10.733  1.00  1.00           H  
ATOM     74 HG12 ILE A   5       3.642   3.097 -12.307  1.00  1.00           H  
ATOM     75 HG13 ILE A   5       4.504   4.303 -11.362  1.00  1.00           H  
ATOM     76 HG21 ILE A   5       4.160   0.644 -12.053  1.00  1.00           H  
ATOM     77 HG22 ILE A   5       5.587   0.119 -11.164  1.00  1.00           H  
ATOM     78 HG23 ILE A   5       5.771   0.982 -12.677  1.00  1.00           H  
ATOM     79 HD11 ILE A   5       6.531   3.938 -12.741  1.00  1.00           H  
ATOM     80 HD12 ILE A   5       5.157   4.476 -13.705  1.00  1.00           H  
ATOM     81 HD13 ILE A   5       5.636   2.782 -13.727  1.00  1.00           H  
ATOM     82  N   VAL A   6       4.226   0.003  -8.606  1.00  1.00           N  
ATOM     83  CA  VAL A   6       4.699  -1.073  -7.727  1.00  1.00           C  
ATOM     84  C   VAL A   6       5.527  -2.070  -8.534  1.00  1.00           C  
ATOM     85  O   VAL A   6       5.091  -2.556  -9.577  1.00  1.00           O  
ATOM     86  CB  VAL A   6       3.495  -1.797  -7.074  1.00  1.00           C  
ATOM     87  CG1 VAL A   6       3.984  -2.829  -6.025  1.00  1.00           C  
ATOM     88  CG2 VAL A   6       2.587  -0.757  -6.388  1.00  1.00           C  
ATOM     89  H   VAL A   6       3.371  -0.103  -9.074  1.00  1.00           H  
ATOM     90  HA  VAL A   6       5.320  -0.655  -6.929  1.00  1.00           H  
ATOM     91  HB  VAL A   6       2.923  -2.306  -7.835  1.00  1.00           H  
ATOM     92 HG11 VAL A   6       3.134  -3.301  -5.554  1.00  1.00           H  
ATOM     93 HG12 VAL A   6       4.572  -2.327  -5.273  1.00  1.00           H  
ATOM     94 HG13 VAL A   6       4.589  -3.586  -6.503  1.00  1.00           H  
ATOM     95 HG21 VAL A   6       1.759  -1.263  -5.906  1.00  1.00           H  
ATOM     96 HG22 VAL A   6       2.201  -0.070  -7.127  1.00  1.00           H  
ATOM     97 HG23 VAL A   6       3.155  -0.209  -5.650  1.00  1.00           H  
ATOM     98  N   ASN A   7       6.719  -2.381  -8.033  1.00  1.00           N  
ATOM     99  CA  ASN A   7       7.597  -3.340  -8.714  1.00  1.00           C  
ATOM    100  C   ASN A   7       6.820  -4.626  -9.073  1.00  1.00           C  
ATOM    101  O   ASN A   7       6.205  -5.256  -8.214  1.00  1.00           O  
ATOM    102  CB  ASN A   7       8.784  -3.696  -7.804  1.00  1.00           C  
ATOM    103  CG  ASN A   7       9.549  -2.432  -7.427  1.00  1.00           C  
ATOM    104  OD1 ASN A   7      10.246  -1.854  -8.262  1.00  1.00           O  
ATOM    105  ND2 ASN A   7       9.450  -1.962  -6.215  1.00  1.00           N  
ATOM    106  H   ASN A   7       7.015  -1.960  -7.198  1.00  1.00           H  
ATOM    107  HA  ASN A   7       7.973  -2.881  -9.623  1.00  1.00           H  
ATOM    108  HB2 ASN A   7       8.419  -4.174  -6.904  1.00  1.00           H  
ATOM    109  HB3 ASN A   7       9.452  -4.374  -8.321  1.00  1.00           H  
ATOM    110 HD21 ASN A   7       8.890  -2.424  -5.558  1.00  1.00           H  
ATOM    111 HD22 ASN A   7       9.937  -1.151  -5.963  1.00  1.00           H  
ATOM    112  N   VAL A   8       6.861  -4.992 -10.351  1.00  1.00           N  
ATOM    113  CA  VAL A   8       6.152  -6.193 -10.827  1.00  1.00           C  
ATOM    114  C   VAL A   8       6.509  -7.405  -9.960  1.00  1.00           C  
ATOM    115  O   VAL A   8       5.648  -7.988  -9.299  1.00  1.00           O  
ATOM    116  CB  VAL A   8       6.520  -6.480 -12.310  1.00  1.00           C  
ATOM    117  CG1 VAL A   8       5.667  -7.651 -12.866  1.00  1.00           C  
ATOM    118  CG2 VAL A   8       6.287  -5.210 -13.163  1.00  1.00           C  
ATOM    119  H   VAL A   8       7.366  -4.451 -10.991  1.00  1.00           H  
ATOM    120  HA  VAL A   8       5.087  -6.013 -10.757  1.00  1.00           H  
ATOM    121  HB  VAL A   8       7.569  -6.754 -12.370  1.00  1.00           H  
ATOM    122 HG11 VAL A   8       5.912  -7.816 -13.906  1.00  1.00           H  
ATOM    123 HG12 VAL A   8       4.617  -7.409 -12.782  1.00  1.00           H  
ATOM    124 HG13 VAL A   8       5.867  -8.555 -12.309  1.00  1.00           H  
ATOM    125 HG21 VAL A   8       6.929  -4.413 -12.819  1.00  1.00           H  
ATOM    126 HG22 VAL A   8       5.262  -4.902 -13.084  1.00  1.00           H  
ATOM    127 HG23 VAL A   8       6.516  -5.421 -14.197  1.00  1.00           H  
ATOM    128  N   SER A   9       7.787  -7.770  -9.964  1.00  1.00           N  
ATOM    129  CA  SER A   9       8.268  -8.903  -9.176  1.00  1.00           C  
ATOM    130  C   SER A   9       8.060  -8.630  -7.689  1.00  1.00           C  
ATOM    131  O   SER A   9       8.011  -7.480  -7.253  1.00  1.00           O  
ATOM    132  CB  SER A   9       9.760  -9.142  -9.458  1.00  1.00           C  
ATOM    133  OG  SER A   9       9.932  -9.437 -10.837  1.00  1.00           O  
ATOM    134  H   SER A   9       8.428  -7.269 -10.510  1.00  1.00           H  
ATOM    135  HA  SER A   9       7.716  -9.794  -9.454  1.00  1.00           H  
ATOM    136  HB2 SER A   9      10.323  -8.255  -9.216  1.00  1.00           H  
ATOM    137  HB3 SER A   9      10.120  -9.972  -8.859  1.00  1.00           H  
ATOM    138  HG  SER A   9      10.007  -8.606 -11.310  1.00  1.00           H  
ATOM    139  N   SER A  10       7.934  -9.704  -6.914  1.00  1.00           N  
ATOM    140  CA  SER A  10       7.727  -9.582  -5.469  1.00  1.00           C  
ATOM    141  C   SER A  10       6.335  -9.021  -5.182  1.00  1.00           C  
ATOM    142  O   SER A  10       5.510  -8.867  -6.084  1.00  1.00           O  
ATOM    143  CB  SER A  10       8.835  -8.677  -4.826  1.00  1.00           C  
ATOM    144  OG  SER A  10      10.042  -8.849  -5.554  1.00  1.00           O  
ATOM    145  H   SER A  10       7.981 -10.596  -7.316  1.00  1.00           H  
ATOM    146  HA  SER A  10       7.790 -10.572  -5.037  1.00  1.00           H  
ATOM    147  HB2 SER A  10       8.557  -7.632  -4.868  1.00  1.00           H  
ATOM    148  HB3 SER A  10       8.992  -8.951  -3.787  1.00  1.00           H  
ATOM    149  HG  SER A  10       9.912  -9.568  -6.176  1.00  1.00           H  
ATOM    150  N   SER A  11       6.090  -8.705  -3.915  1.00  1.00           N  
ATOM    151  CA  SER A  11       4.792  -8.152  -3.492  1.00  1.00           C  
ATOM    152  C   SER A  11       4.972  -7.241  -2.288  1.00  1.00           C  
ATOM    153  O   SER A  11       5.927  -7.368  -1.521  1.00  1.00           O  
ATOM    154  CB  SER A  11       3.822  -9.283  -3.138  1.00  1.00           C  
ATOM    155  OG  SER A  11       2.574  -8.718  -2.759  1.00  1.00           O  
ATOM    156  H   SER A  11       6.784  -8.851  -3.240  1.00  1.00           H  
ATOM    157  HA  SER A  11       4.354  -7.562  -4.300  1.00  1.00           H  
ATOM    158  HB2 SER A  11       3.675  -9.919  -3.996  1.00  1.00           H  
ATOM    159  HB3 SER A  11       4.227  -9.869  -2.323  1.00  1.00           H  
ATOM    160  HG  SER A  11       2.433  -8.906  -1.831  1.00  1.00           H  
ATOM    161  N   LEU A  12       4.047  -6.299  -2.142  1.00  1.00           N  
ATOM    162  CA  LEU A  12       4.092  -5.329  -1.028  1.00  1.00           C  
ATOM    163  C   LEU A  12       3.133  -5.764   0.084  1.00  1.00           C  
ATOM    164  O   LEU A  12       1.991  -6.160  -0.155  1.00  1.00           O  
ATOM    165  CB  LEU A  12       3.724  -3.905  -1.564  1.00  1.00           C  
ATOM    166  CG  LEU A  12       4.981  -3.179  -2.157  1.00  1.00           C  
ATOM    167  CD1 LEU A  12       6.038  -2.848  -1.032  1.00  1.00           C  
ATOM    168  CD2 LEU A  12       5.615  -4.050  -3.297  1.00  1.00           C  
ATOM    169  H   LEU A  12       3.308  -6.245  -2.784  1.00  1.00           H  
ATOM    170  HA  LEU A  12       5.089  -5.300  -0.600  1.00  1.00           H  
ATOM    171  HB2 LEU A  12       2.978  -4.009  -2.340  1.00  1.00           H  
ATOM    172  HB3 LEU A  12       3.310  -3.293  -0.768  1.00  1.00           H  
ATOM    173  HG  LEU A  12       4.657  -2.240  -2.584  1.00  1.00           H  
ATOM    174 HD11 LEU A  12       5.593  -2.877  -0.049  1.00  1.00           H  
ATOM    175 HD12 LEU A  12       6.427  -1.860  -1.198  1.00  1.00           H  
ATOM    176 HD13 LEU A  12       6.852  -3.556  -1.053  1.00  1.00           H  
ATOM    177 HD21 LEU A  12       6.200  -4.853  -2.870  1.00  1.00           H  
ATOM    178 HD22 LEU A  12       6.258  -3.433  -3.903  1.00  1.00           H  
ATOM    179 HD23 LEU A  12       4.840  -4.472  -3.926  1.00  1.00           H  
ATOM    180  N   ASN A  13       3.627  -5.683   1.316  1.00  1.00           N  
ATOM    181  CA  ASN A  13       2.858  -6.061   2.497  1.00  1.00           C  
ATOM    182  C   ASN A  13       2.108  -4.843   3.034  1.00  1.00           C  
ATOM    183  O   ASN A  13       2.687  -3.780   3.255  1.00  1.00           O  
ATOM    184  CB  ASN A  13       3.819  -6.611   3.569  1.00  1.00           C  
ATOM    185  CG  ASN A  13       4.869  -5.567   3.949  1.00  1.00           C  
ATOM    186  OD1 ASN A  13       5.403  -4.871   3.084  1.00  1.00           O  
ATOM    187  ND2 ASN A  13       5.190  -5.414   5.205  1.00  1.00           N  
ATOM    188  H   ASN A  13       4.544  -5.362   1.447  1.00  1.00           H  
ATOM    189  HA  ASN A  13       2.137  -6.844   2.245  1.00  1.00           H  
ATOM    190  HB2 ASN A  13       3.260  -6.893   4.449  1.00  1.00           H  
ATOM    191  HB3 ASN A  13       4.321  -7.486   3.176  1.00  1.00           H  
ATOM    192 HD21 ASN A  13       4.758  -5.967   5.889  1.00  1.00           H  
ATOM    193 HD22 ASN A  13       5.863  -4.752   5.464  1.00  1.00           H  
ATOM    194  N   VAL A  14       0.807  -5.018   3.254  1.00  1.00           N  
ATOM    195  CA  VAL A  14      -0.017  -3.915   3.769  1.00  1.00           C  
ATOM    196  C   VAL A  14      -0.057  -3.983   5.291  1.00  1.00           C  
ATOM    197  O   VAL A  14      -0.772  -4.802   5.867  1.00  1.00           O  
ATOM    198  CB  VAL A  14      -1.448  -4.006   3.183  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      -2.288  -2.784   3.628  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      -1.370  -4.039   1.638  1.00  1.00           C  
ATOM    201  H   VAL A  14       0.399  -5.888   3.060  1.00  1.00           H  
ATOM    202  HA  VAL A  14       0.409  -2.958   3.469  1.00  1.00           H  
ATOM    203  HB  VAL A  14      -1.923  -4.913   3.534  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      -2.352  -2.752   4.702  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      -3.283  -2.854   3.214  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      -1.814  -1.882   3.275  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      -2.366  -4.118   1.225  1.00  1.00           H  
ATOM    208 HG22 VAL A  14      -0.786  -4.887   1.317  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      -0.904  -3.131   1.273  1.00  1.00           H  
ATOM    210  N   ARG A  15       0.707  -3.108   5.938  1.00  1.00           N  
ATOM    211  CA  ARG A  15       0.750  -3.054   7.397  1.00  1.00           C  
ATOM    212  C   ARG A  15      -0.438  -2.248   7.923  1.00  1.00           C  
ATOM    213  O   ARG A  15      -0.947  -1.344   7.257  1.00  1.00           O  
ATOM    214  CB  ARG A  15       2.069  -2.396   7.840  1.00  1.00           C  
ATOM    215  CG  ARG A  15       3.266  -3.268   7.403  1.00  1.00           C  
ATOM    216  CD  ARG A  15       4.588  -2.612   7.826  1.00  1.00           C  
ATOM    217  NE  ARG A  15       5.715  -3.463   7.423  1.00  1.00           N  
ATOM    218  CZ  ARG A  15       6.012  -4.605   8.063  1.00  1.00           C  
ATOM    219  NH1 ARG A  15       5.294  -5.001   9.085  1.00  1.00           N  
ATOM    220  NH2 ARG A  15       7.023  -5.324   7.665  1.00  1.00           N  
ATOM    221  H   ARG A  15       1.256  -2.478   5.427  1.00  1.00           H  
ATOM    222  HA  ARG A  15       0.702  -4.061   7.812  1.00  1.00           H  
ATOM    223  HB2 ARG A  15       2.149  -1.418   7.387  1.00  1.00           H  
ATOM    224  HB3 ARG A  15       2.080  -2.291   8.919  1.00  1.00           H  
ATOM    225  HG2 ARG A  15       3.189  -4.246   7.864  1.00  1.00           H  
ATOM    226  HG3 ARG A  15       3.254  -3.382   6.328  1.00  1.00           H  
ATOM    227  HD2 ARG A  15       4.684  -1.649   7.345  1.00  1.00           H  
ATOM    228  HD3 ARG A  15       4.599  -2.472   8.900  1.00  1.00           H  
ATOM    229  HE  ARG A  15       6.263  -3.191   6.659  1.00  1.00           H  
ATOM    230 HH11 ARG A  15       4.515  -4.451   9.392  1.00  1.00           H  
ATOM    231 HH12 ARG A  15       5.522  -5.851   9.558  1.00  1.00           H  
ATOM    232 HH21 ARG A  15       7.571  -5.025   6.883  1.00  1.00           H  
ATOM    233 HH22 ARG A  15       7.250  -6.173   8.140  1.00  1.00           H  
ATOM    234  N   SER A  16      -0.866  -2.582   9.135  1.00  1.00           N  
ATOM    235  CA  SER A  16      -1.992  -1.883   9.765  1.00  1.00           C  
ATOM    236  C   SER A  16      -1.576  -0.475  10.189  1.00  1.00           C  
ATOM    237  O   SER A  16      -2.416   0.405  10.376  1.00  1.00           O  
ATOM    238  CB  SER A  16      -2.468  -2.676  10.987  1.00  1.00           C  
ATOM    239  OG  SER A  16      -3.579  -2.011  11.569  1.00  1.00           O  
ATOM    240  H   SER A  16      -0.423  -3.309   9.618  1.00  1.00           H  
ATOM    241  HA  SER A  16      -2.816  -1.806   9.063  1.00  1.00           H  
ATOM    242  HB2 SER A  16      -2.768  -3.667  10.682  1.00  1.00           H  
ATOM    243  HB3 SER A  16      -1.663  -2.758  11.705  1.00  1.00           H  
ATOM    244  HG  SER A  16      -3.261  -1.201  11.972  1.00  1.00           H  
ATOM    245  N   SER A  17      -0.271  -0.276  10.350  1.00  1.00           N  
ATOM    246  CA  SER A  17       0.266   1.032  10.767  1.00  1.00           C  
ATOM    247  C   SER A  17       1.771   1.112  10.491  1.00  1.00           C  
ATOM    248  O   SER A  17       2.396   0.134  10.078  1.00  1.00           O  
ATOM    249  CB  SER A  17      -0.002   1.242  12.268  1.00  1.00           C  
ATOM    250  OG  SER A  17      -1.402   1.193  12.510  1.00  1.00           O  
ATOM    251  H   SER A  17       0.352  -1.014  10.187  1.00  1.00           H  
ATOM    252  HA  SER A  17      -0.222   1.825  10.212  1.00  1.00           H  
ATOM    253  HB2 SER A  17       0.479   0.462  12.835  1.00  1.00           H  
ATOM    254  HB3 SER A  17       0.392   2.204  12.581  1.00  1.00           H  
ATOM    255  HG  SER A  17      -1.560   1.499  13.405  1.00  1.00           H  
ATOM    256  N   ALA A  18       2.341   2.287  10.732  1.00  1.00           N  
ATOM    257  CA  ALA A  18       3.783   2.509  10.523  1.00  1.00           C  
ATOM    258  C   ALA A  18       4.602   1.754  11.585  1.00  1.00           C  
ATOM    259  O   ALA A  18       5.406   2.342  12.309  1.00  1.00           O  
ATOM    260  CB  ALA A  18       4.087   4.018  10.584  1.00  1.00           C  
ATOM    261  H   ALA A  18       1.793   3.030  11.060  1.00  1.00           H  
ATOM    262  HA  ALA A  18       4.069   2.138   9.540  1.00  1.00           H  
ATOM    263  HB1 ALA A  18       5.144   4.189  10.407  1.00  1.00           H  
ATOM    264  HB2 ALA A  18       3.819   4.402  11.558  1.00  1.00           H  
ATOM    265  HB3 ALA A  18       3.512   4.534   9.825  1.00  1.00           H  
ATOM    266  N   SER A  19       4.386   0.445  11.656  1.00  1.00           N  
ATOM    267  CA  SER A  19       5.097  -0.420  12.625  1.00  1.00           C  
ATOM    268  C   SER A  19       5.467  -1.761  11.980  1.00  1.00           C  
ATOM    269  O   SER A  19       4.635  -2.435  11.375  1.00  1.00           O  
ATOM    270  CB  SER A  19       4.205  -0.660  13.857  1.00  1.00           C  
ATOM    271  OG  SER A  19       3.895   0.592  14.453  1.00  1.00           O  
ATOM    272  H   SER A  19       3.733   0.030  11.054  1.00  1.00           H  
ATOM    273  HA  SER A  19       6.016   0.061  12.959  1.00  1.00           H  
ATOM    274  HB2 SER A  19       3.290  -1.141  13.558  1.00  1.00           H  
ATOM    275  HB3 SER A  19       4.724  -1.291  14.571  1.00  1.00           H  
ATOM    276  HG  SER A  19       4.257   0.593  15.342  1.00  1.00           H  
ATOM    277  N   THR A  20       6.734  -2.136  12.127  1.00  1.00           N  
ATOM    278  CA  THR A  20       7.232  -3.397  11.569  1.00  1.00           C  
ATOM    279  C   THR A  20       6.579  -4.584  12.270  1.00  1.00           C  
ATOM    280  O   THR A  20       6.370  -5.639  11.670  1.00  1.00           O  
ATOM    281  CB  THR A  20       8.762  -3.468  11.726  1.00  1.00           C  
ATOM    282  OG1 THR A  20       9.206  -4.751  11.318  1.00  1.00           O  
ATOM    283  CG2 THR A  20       9.177  -3.234  13.193  1.00  1.00           C  
ATOM    284  H   THR A  20       7.353  -1.558  12.620  1.00  1.00           H  
ATOM    285  HA  THR A  20       6.989  -3.445  10.512  1.00  1.00           H  
ATOM    286  HB  THR A  20       9.226  -2.713  11.102  1.00  1.00           H  
ATOM    287  HG1 THR A  20       9.160  -5.335  12.078  1.00  1.00           H  
ATOM    288 HG21 THR A  20       8.825  -2.270  13.527  1.00  1.00           H  
ATOM    289 HG22 THR A  20      10.253  -3.263  13.270  1.00  1.00           H  
ATOM    290 HG23 THR A  20       8.759  -4.003  13.819  1.00  1.00           H  
ATOM    291  N   SER A  21       6.262  -4.403  13.547  1.00  1.00           N  
ATOM    292  CA  SER A  21       5.632  -5.462  14.347  1.00  1.00           C  
ATOM    293  C   SER A  21       4.175  -5.627  13.947  1.00  1.00           C  
ATOM    294  O   SER A  21       3.489  -6.527  14.434  1.00  1.00           O  
ATOM    295  CB  SER A  21       5.720  -5.110  15.837  1.00  1.00           C  
ATOM    296  OG  SER A  21       4.954  -3.940  16.092  1.00  1.00           O  
ATOM    297  H   SER A  21       6.452  -3.542  13.974  1.00  1.00           H  
ATOM    298  HA  SER A  21       6.148  -6.405  14.181  1.00  1.00           H  
ATOM    299  HB2 SER A  21       5.332  -5.923  16.434  1.00  1.00           H  
ATOM    300  HB3 SER A  21       6.755  -4.938  16.102  1.00  1.00           H  
ATOM    301  HG  SER A  21       4.677  -3.578  15.248  1.00  1.00           H  
ATOM    302  N   SER A  22       3.706  -4.760  13.057  1.00  1.00           N  
ATOM    303  CA  SER A  22       2.320  -4.822  12.583  1.00  1.00           C  
ATOM    304  C   SER A  22       2.038  -6.178  11.936  1.00  1.00           C  
ATOM    305  O   SER A  22       2.872  -7.083  11.973  1.00  1.00           O  
ATOM    306  CB  SER A  22       2.056  -3.708  11.560  1.00  1.00           C  
ATOM    307  OG  SER A  22       0.701  -3.768  11.128  1.00  1.00           O  
ATOM    308  H   SER A  22       4.298  -4.064  12.704  1.00  1.00           H  
ATOM    309  HA  SER A  22       1.648  -4.687  13.422  1.00  1.00           H  
ATOM    310  HB2 SER A  22       2.237  -2.748  12.011  1.00  1.00           H  
ATOM    311  HB3 SER A  22       2.717  -3.835  10.714  1.00  1.00           H  
ATOM    312  HG  SER A  22       0.138  -3.638  11.896  1.00  1.00           H  
ATOM    313  N   LYS A  23       0.852  -6.310  11.353  1.00  1.00           N  
ATOM    314  CA  LYS A  23       0.441  -7.567  10.692  1.00  1.00           C  
ATOM    315  C   LYS A  23      -0.032  -7.287   9.275  1.00  1.00           C  
ATOM    316  O   LYS A  23      -0.360  -6.157   8.913  1.00  1.00           O  
ATOM    317  CB  LYS A  23      -0.692  -8.221  11.502  1.00  1.00           C  
ATOM    318  CG  LYS A  23      -0.178  -8.589  12.914  1.00  1.00           C  
ATOM    319  CD  LYS A  23      -1.309  -9.248  13.734  1.00  1.00           C  
ATOM    320  CE  LYS A  23      -0.809  -9.573  15.150  1.00  1.00           C  
ATOM    321  NZ  LYS A  23       0.363 -10.485  15.056  1.00  1.00           N  
ATOM    322  H   LYS A  23       0.227  -5.555  11.354  1.00  1.00           H  
ATOM    323  HA  LYS A  23       1.271  -8.270  10.628  1.00  1.00           H  
ATOM    324  HB2 LYS A  23      -1.518  -7.527  11.587  1.00  1.00           H  
ATOM    325  HB3 LYS A  23      -1.028  -9.124  11.002  1.00  1.00           H  
ATOM    326  HG2 LYS A  23       0.656  -9.277  12.826  1.00  1.00           H  
ATOM    327  HG3 LYS A  23       0.153  -7.688  13.418  1.00  1.00           H  
ATOM    328  HD2 LYS A  23      -2.153  -8.571  13.796  1.00  1.00           H  
ATOM    329  HD3 LYS A  23      -1.618 -10.162  13.244  1.00  1.00           H  
ATOM    330  HE2 LYS A  23      -0.515  -8.660  15.653  1.00  1.00           H  
ATOM    331  HE3 LYS A  23      -1.595 -10.054  15.713  1.00  1.00           H  
ATOM    332  HZ1 LYS A  23       0.120 -11.301  14.461  1.00  1.00           H  
ATOM    333  HZ2 LYS A  23       0.626 -10.815  16.005  1.00  1.00           H  
ATOM    334  HZ3 LYS A  23       1.166  -9.973  14.631  1.00  1.00           H  
ATOM    335  N   VAL A  24      -0.060  -8.342   8.467  1.00  1.00           N  
ATOM    336  CA  VAL A  24      -0.490  -8.234   7.068  1.00  1.00           C  
ATOM    337  C   VAL A  24      -2.005  -8.450   6.975  1.00  1.00           C  
ATOM    338  O   VAL A  24      -2.507  -9.561   7.143  1.00  1.00           O  
ATOM    339  CB  VAL A  24       0.256  -9.280   6.196  1.00  1.00           C  
ATOM    340  CG1 VAL A  24      -0.036  -9.028   4.693  1.00  1.00           C  
ATOM    341  CG2 VAL A  24       1.781  -9.171   6.451  1.00  1.00           C  
ATOM    342  H   VAL A  24       0.213  -9.219   8.811  1.00  1.00           H  
ATOM    343  HA  VAL A  24      -0.251  -7.238   6.688  1.00  1.00           H  
ATOM    344  HB  VAL A  24      -0.076 -10.278   6.459  1.00  1.00           H  
ATOM    345 HG11 VAL A  24      -1.095  -9.125   4.507  1.00  1.00           H  
ATOM    346 HG12 VAL A  24       0.494  -9.752   4.094  1.00  1.00           H  
ATOM    347 HG13 VAL A  24       0.286  -8.031   4.418  1.00  1.00           H  
ATOM    348 HG21 VAL A  24       1.996  -9.392   7.487  1.00  1.00           H  
ATOM    349 HG22 VAL A  24       2.122  -8.172   6.222  1.00  1.00           H  
ATOM    350 HG23 VAL A  24       2.306  -9.881   5.827  1.00  1.00           H  
ATOM    351  N   ILE A  25      -2.723  -7.368   6.691  1.00  1.00           N  
ATOM    352  CA  ILE A  25      -4.186  -7.433   6.566  1.00  1.00           C  
ATOM    353  C   ILE A  25      -4.576  -7.840   5.147  1.00  1.00           C  
ATOM    354  O   ILE A  25      -5.712  -8.239   4.894  1.00  1.00           O  
ATOM    355  CB  ILE A  25      -4.800  -6.053   6.936  1.00  1.00           C  
ATOM    356  CG1 ILE A  25      -4.230  -4.933   6.003  1.00  1.00           C  
ATOM    357  CG2 ILE A  25      -4.470  -5.727   8.417  1.00  1.00           C  
ATOM    358  CD1 ILE A  25      -4.952  -3.596   6.239  1.00  1.00           C  
ATOM    359  H   ILE A  25      -2.269  -6.508   6.567  1.00  1.00           H  
ATOM    360  HA  ILE A  25      -4.588  -8.183   7.249  1.00  1.00           H  
ATOM    361  HB  ILE A  25      -5.880  -6.108   6.823  1.00  1.00           H  
ATOM    362 HG12 ILE A  25      -3.180  -4.803   6.200  1.00  1.00           H  
ATOM    363 HG13 ILE A  25      -4.355  -5.207   4.966  1.00  1.00           H  
ATOM    364 HG21 ILE A  25      -3.398  -5.652   8.540  1.00  1.00           H  
ATOM    365 HG22 ILE A  25      -4.847  -6.515   9.058  1.00  1.00           H  
ATOM    366 HG23 ILE A  25      -4.931  -4.795   8.702  1.00  1.00           H  
ATOM    367 HD11 ILE A  25      -6.020  -3.732   6.148  1.00  1.00           H  
ATOM    368 HD12 ILE A  25      -4.626  -2.875   5.504  1.00  1.00           H  
ATOM    369 HD13 ILE A  25      -4.717  -3.230   7.225  1.00  1.00           H  
ATOM    370  N   GLY A  26      -3.627  -7.717   4.224  1.00  1.00           N  
ATOM    371  CA  GLY A  26      -3.870  -8.060   2.825  1.00  1.00           C  
ATOM    372  C   GLY A  26      -2.665  -7.721   1.966  1.00  1.00           C  
ATOM    373  O   GLY A  26      -1.692  -7.134   2.437  1.00  1.00           O  
ATOM    374  H   GLY A  26      -2.741  -7.393   4.486  1.00  1.00           H  
ATOM    375  HA2 GLY A  26      -4.076  -9.116   2.746  1.00  1.00           H  
ATOM    376  HA3 GLY A  26      -4.720  -7.501   2.456  1.00  1.00           H  
ATOM    377  N   SER A  27      -2.740  -8.094   0.693  1.00  1.00           N  
ATOM    378  CA  SER A  27      -1.651  -7.826  -0.265  1.00  1.00           C  
ATOM    379  C   SER A  27      -2.221  -7.469  -1.639  1.00  1.00           C  
ATOM    380  O   SER A  27      -3.170  -8.085  -2.128  1.00  1.00           O  
ATOM    381  CB  SER A  27      -0.734  -9.047  -0.384  1.00  1.00           C  
ATOM    382  OG  SER A  27       0.317  -8.747  -1.294  1.00  1.00           O  
ATOM    383  H   SER A  27      -3.539  -8.561   0.373  1.00  1.00           H  
ATOM    384  HA  SER A  27      -1.051  -6.987   0.077  1.00  1.00           H  
ATOM    385  HB2 SER A  27      -0.312  -9.281   0.579  1.00  1.00           H  
ATOM    386  HB3 SER A  27      -1.301  -9.898  -0.739  1.00  1.00           H  
ATOM    387  HG  SER A  27       0.150  -7.873  -1.662  1.00  1.00           H  
ATOM    388  N   LEU A  28      -1.620  -6.459  -2.258  1.00  1.00           N  
ATOM    389  CA  LEU A  28      -2.056  -5.989  -3.586  1.00  1.00           C  
ATOM    390  C   LEU A  28      -1.133  -6.569  -4.651  1.00  1.00           C  
ATOM    391  O   LEU A  28      -0.117  -7.200  -4.358  1.00  1.00           O  
ATOM    392  CB  LEU A  28      -2.003  -4.430  -3.646  1.00  1.00           C  
ATOM    393  CG  LEU A  28      -0.596  -3.878  -3.152  1.00  1.00           C  
ATOM    394  CD1 LEU A  28      -0.099  -2.723  -4.055  1.00  1.00           C  
ATOM    395  CD2 LEU A  28      -0.695  -3.385  -1.685  1.00  1.00           C  
ATOM    396  H   LEU A  28      -0.869  -6.005  -1.821  1.00  1.00           H  
ATOM    397  HA  LEU A  28      -3.075  -6.310  -3.805  1.00  1.00           H  
ATOM    398  HB2 LEU A  28      -2.198  -4.109  -4.670  1.00  1.00           H  
ATOM    399  HB3 LEU A  28      -2.797  -4.028  -3.021  1.00  1.00           H  
ATOM    400  HG  LEU A  28       0.148  -4.662  -3.195  1.00  1.00           H  
ATOM    401 HD11 LEU A  28      -0.830  -1.928  -4.069  1.00  1.00           H  
ATOM    402 HD12 LEU A  28       0.046  -3.094  -5.060  1.00  1.00           H  
ATOM    403 HD13 LEU A  28       0.844  -2.341  -3.682  1.00  1.00           H  
ATOM    404 HD21 LEU A  28      -1.354  -2.529  -1.626  1.00  1.00           H  
ATOM    405 HD22 LEU A  28       0.286  -3.110  -1.326  1.00  1.00           H  
ATOM    406 HD23 LEU A  28      -1.089  -4.180  -1.070  1.00  1.00           H  
ATOM    407  N   SER A  29      -1.518  -6.359  -5.905  1.00  1.00           N  
ATOM    408  CA  SER A  29      -0.742  -6.871  -7.043  1.00  1.00           C  
ATOM    409  C   SER A  29       0.292  -5.846  -7.480  1.00  1.00           C  
ATOM    410  O   SER A  29       0.123  -4.645  -7.268  1.00  1.00           O  
ATOM    411  CB  SER A  29      -1.691  -7.189  -8.207  1.00  1.00           C  
ATOM    412  OG  SER A  29      -2.616  -8.178  -7.780  1.00  1.00           O  
ATOM    413  H   SER A  29      -2.337  -5.848  -6.078  1.00  1.00           H  
ATOM    414  HA  SER A  29      -0.227  -7.789  -6.768  1.00  1.00           H  
ATOM    415  HB2 SER A  29      -2.229  -6.301  -8.493  1.00  1.00           H  
ATOM    416  HB3 SER A  29      -1.124  -7.557  -9.056  1.00  1.00           H  
ATOM    417  HG  SER A  29      -2.701  -8.112  -6.826  1.00  1.00           H  
ATOM    418  N   GLY A  30       1.360  -6.327  -8.110  1.00  1.00           N  
ATOM    419  CA  GLY A  30       2.422  -5.458  -8.595  1.00  1.00           C  
ATOM    420  C   GLY A  30       1.966  -4.723  -9.848  1.00  1.00           C  
ATOM    421  O   GLY A  30       1.145  -5.224 -10.615  1.00  1.00           O  
ATOM    422  H   GLY A  30       1.440  -7.293  -8.250  1.00  1.00           H  
ATOM    423  HA2 GLY A  30       2.698  -4.742  -7.828  1.00  1.00           H  
ATOM    424  HA3 GLY A  30       3.284  -6.059  -8.835  1.00  1.00           H  
ATOM    425  N   ASN A  31       2.512  -3.528 -10.051  1.00  1.00           N  
ATOM    426  CA  ASN A  31       2.170  -2.696 -11.226  1.00  1.00           C  
ATOM    427  C   ASN A  31       0.784  -2.069 -11.056  1.00  1.00           C  
ATOM    428  O   ASN A  31       0.172  -1.621 -12.025  1.00  1.00           O  
ATOM    429  CB  ASN A  31       2.211  -3.536 -12.550  1.00  1.00           C  
ATOM    430  CG  ASN A  31       2.411  -2.651 -13.786  1.00  1.00           C  
ATOM    431  OD1 ASN A  31       3.397  -1.916 -13.870  1.00  1.00           O  
ATOM    432  ND2 ASN A  31       1.526  -2.680 -14.742  1.00  1.00           N  
ATOM    433  H   ASN A  31       3.162  -3.180  -9.405  1.00  1.00           H  
ATOM    434  HA  ASN A  31       2.900  -1.896 -11.287  1.00  1.00           H  
ATOM    435  HB2 ASN A  31       3.022  -4.237 -12.489  1.00  1.00           H  
ATOM    436  HB3 ASN A  31       1.290  -4.092 -12.675  1.00  1.00           H  
ATOM    437 HD21 ASN A  31       0.743  -3.267 -14.663  1.00  1.00           H  
ATOM    438 HD22 ASN A  31       1.644  -2.125 -15.538  1.00  1.00           H  
ATOM    439  N   THR A  32       0.298  -2.048  -9.819  1.00  1.00           N  
ATOM    440  CA  THR A  32      -1.032  -1.473  -9.525  1.00  1.00           C  
ATOM    441  C   THR A  32      -0.907   0.025  -9.258  1.00  1.00           C  
ATOM    442  O   THR A  32      -0.055   0.467  -8.488  1.00  1.00           O  
ATOM    443  CB  THR A  32      -1.665  -2.180  -8.308  1.00  1.00           C  
ATOM    444  OG1 THR A  32      -1.714  -3.572  -8.573  1.00  1.00           O  
ATOM    445  CG2 THR A  32      -3.104  -1.676  -8.054  1.00  1.00           C  
ATOM    446  H   THR A  32       0.831  -2.418  -9.086  1.00  1.00           H  
ATOM    447  HA  THR A  32      -1.690  -1.622 -10.383  1.00  1.00           H  
ATOM    448  HB  THR A  32      -1.062  -2.006  -7.427  1.00  1.00           H  
ATOM    449  HG1 THR A  32      -1.308  -3.726  -9.431  1.00  1.00           H  
ATOM    450 HG21 THR A  32      -3.531  -2.232  -7.238  1.00  1.00           H  
ATOM    451 HG22 THR A  32      -3.705  -1.824  -8.942  1.00  1.00           H  
ATOM    452 HG23 THR A  32      -3.094  -0.626  -7.801  1.00  1.00           H  
ATOM    453  N   LYS A  33      -1.776   0.801  -9.898  1.00  1.00           N  
ATOM    454  CA  LYS A  33      -1.776   2.251  -9.733  1.00  1.00           C  
ATOM    455  C   LYS A  33      -2.543   2.623  -8.474  1.00  1.00           C  
ATOM    456  O   LYS A  33      -3.535   1.991  -8.112  1.00  1.00           O  
ATOM    457  CB  LYS A  33      -2.439   2.914 -10.947  1.00  1.00           C  
ATOM    458  CG  LYS A  33      -1.652   2.567 -12.232  1.00  1.00           C  
ATOM    459  CD  LYS A  33      -2.288   3.268 -13.485  1.00  1.00           C  
ATOM    460  CE  LYS A  33      -1.803   4.728 -13.622  1.00  1.00           C  
ATOM    461  NZ  LYS A  33      -0.330   4.719 -13.828  1.00  1.00           N  
ATOM    462  H   LYS A  33      -2.433   0.393 -10.499  1.00  1.00           H  
ATOM    463  HA  LYS A  33      -0.751   2.622  -9.647  1.00  1.00           H  
ATOM    464  HB2 LYS A  33      -3.456   2.551 -11.040  1.00  1.00           H  
ATOM    465  HB3 LYS A  33      -2.456   3.983 -10.809  1.00  1.00           H  
ATOM    466  HG2 LYS A  33      -0.616   2.872 -12.117  1.00  1.00           H  
ATOM    467  HG3 LYS A  33      -1.677   1.489 -12.374  1.00  1.00           H  
ATOM    468  HD2 LYS A  33      -1.997   2.729 -14.381  1.00  1.00           H  
ATOM    469  HD3 LYS A  33      -3.369   3.255 -13.414  1.00  1.00           H  
ATOM    470  HE2 LYS A  33      -2.281   5.193 -14.471  1.00  1.00           H  
ATOM    471  HE3 LYS A  33      -2.040   5.289 -12.735  1.00  1.00           H  
ATOM    472  HZ1 LYS A  33      -0.054   5.534 -14.408  1.00  1.00           H  
ATOM    473  HZ2 LYS A  33      -0.057   3.842 -14.311  1.00  1.00           H  
ATOM    474  HZ3 LYS A  33       0.147   4.770 -12.902  1.00  1.00           H  
ATOM    475  N   VAL A  34      -2.066   3.667  -7.806  1.00  1.00           N  
ATOM    476  CA  VAL A  34      -2.698   4.144  -6.571  1.00  1.00           C  
ATOM    477  C   VAL A  34      -2.537   5.668  -6.457  1.00  1.00           C  
ATOM    478  O   VAL A  34      -1.436   6.200  -6.589  1.00  1.00           O  
ATOM    479  CB  VAL A  34      -2.062   3.421  -5.342  1.00  1.00           C  
ATOM    480  CG1 VAL A  34      -2.454   1.910  -5.324  1.00  1.00           C  
ATOM    481  CG2 VAL A  34      -0.517   3.551  -5.381  1.00  1.00           C  
ATOM    482  H   VAL A  34      -1.271   4.134  -8.142  1.00  1.00           H  
ATOM    483  HA  VAL A  34      -3.767   3.927  -6.592  1.00  1.00           H  
ATOM    484  HB  VAL A  34      -2.436   3.881  -4.431  1.00  1.00           H  
ATOM    485 HG11 VAL A  34      -2.111   1.460  -4.402  1.00  1.00           H  
ATOM    486 HG12 VAL A  34      -1.997   1.391  -6.152  1.00  1.00           H  
ATOM    487 HG13 VAL A  34      -3.530   1.806  -5.387  1.00  1.00           H  
ATOM    488 HG21 VAL A  34      -0.232   4.586  -5.301  1.00  1.00           H  
ATOM    489 HG22 VAL A  34      -0.134   3.144  -6.305  1.00  1.00           H  
ATOM    490 HG23 VAL A  34      -0.086   3.011  -4.551  1.00  1.00           H  
ATOM    491  N   THR A  35      -3.645   6.352  -6.186  1.00  1.00           N  
ATOM    492  CA  THR A  35      -3.625   7.810  -6.040  1.00  1.00           C  
ATOM    493  C   THR A  35      -3.276   8.160  -4.608  1.00  1.00           C  
ATOM    494  O   THR A  35      -4.160   8.327  -3.768  1.00  1.00           O  
ATOM    495  CB  THR A  35      -5.004   8.410  -6.406  1.00  1.00           C  
ATOM    496  OG1 THR A  35      -5.382   7.943  -7.692  1.00  1.00           O  
ATOM    497  CG2 THR A  35      -4.942   9.958  -6.417  1.00  1.00           C  
ATOM    498  H   THR A  35      -4.495   5.876  -6.093  1.00  1.00           H  
ATOM    499  HA  THR A  35      -2.870   8.242  -6.698  1.00  1.00           H  
ATOM    500  HB  THR A  35      -5.748   8.090  -5.688  1.00  1.00           H  
ATOM    501  HG1 THR A  35      -5.804   7.085  -7.581  1.00  1.00           H  
ATOM    502 HG21 THR A  35      -4.187  10.290  -7.117  1.00  1.00           H  
ATOM    503 HG22 THR A  35      -4.699  10.324  -5.429  1.00  1.00           H  
ATOM    504 HG23 THR A  35      -5.901  10.355  -6.713  1.00  1.00           H  
ATOM    505  N   ILE A  36      -1.981   8.290  -4.330  1.00  1.00           N  
ATOM    506  CA  ILE A  36      -1.518   8.650  -2.945  1.00  1.00           C  
ATOM    507  C   ILE A  36      -2.511   9.615  -2.244  1.00  1.00           C  
ATOM    508  O   ILE A  36      -3.144  10.434  -2.910  1.00  1.00           O  
ATOM    509  CB  ILE A  36      -0.105   9.307  -3.002  1.00  1.00           C  
ATOM    510  CG1 ILE A  36       0.877   8.410  -3.873  1.00  1.00           C  
ATOM    511  CG2 ILE A  36       0.452   9.513  -1.557  1.00  1.00           C  
ATOM    512  CD1 ILE A  36       1.030   8.985  -5.299  1.00  1.00           C  
ATOM    513  H   ILE A  36      -1.321   8.145  -5.039  1.00  1.00           H  
ATOM    514  HA  ILE A  36      -1.456   7.738  -2.361  1.00  1.00           H  
ATOM    515  HB  ILE A  36      -0.201  10.291  -3.457  1.00  1.00           H  
ATOM    516 HG12 ILE A  36       1.860   8.372  -3.421  1.00  1.00           H  
ATOM    517 HG13 ILE A  36       0.505   7.391  -3.951  1.00  1.00           H  
ATOM    518 HG21 ILE A  36       0.489   8.570  -1.042  1.00  1.00           H  
ATOM    519 HG22 ILE A  36      -0.178  10.195  -1.002  1.00  1.00           H  
ATOM    520 HG23 ILE A  36       1.449   9.926  -1.612  1.00  1.00           H  
ATOM    521 HD11 ILE A  36       1.548   9.931  -5.246  1.00  1.00           H  
ATOM    522 HD12 ILE A  36       0.058   9.132  -5.746  1.00  1.00           H  
ATOM    523 HD13 ILE A  36       1.601   8.299  -5.909  1.00  1.00           H  
ATOM    524  N   VAL A  37      -2.642   9.498  -0.927  1.00  1.00           N  
ATOM    525  CA  VAL A  37      -3.584  10.350  -0.166  1.00  1.00           C  
ATOM    526  C   VAL A  37      -2.993  10.711   1.192  1.00  1.00           C  
ATOM    527  O   VAL A  37      -3.541  10.359   2.237  1.00  1.00           O  
ATOM    528  CB  VAL A  37      -4.960   9.614   0.017  1.00  1.00           C  
ATOM    529  CG1 VAL A  37      -6.048  10.623   0.465  1.00  1.00           C  
ATOM    530  CG2 VAL A  37      -5.392   8.932  -1.305  1.00  1.00           C  
ATOM    531  H   VAL A  37      -2.113   8.826  -0.448  1.00  1.00           H  
ATOM    532  HA  VAL A  37      -3.747  11.284  -0.702  1.00  1.00           H  
ATOM    533  HB  VAL A  37      -4.863   8.849   0.786  1.00  1.00           H  
ATOM    534 HG11 VAL A  37      -5.742  11.104   1.382  1.00  1.00           H  
ATOM    535 HG12 VAL A  37      -6.980  10.102   0.631  1.00  1.00           H  
ATOM    536 HG13 VAL A  37      -6.189  11.372  -0.302  1.00  1.00           H  
ATOM    537 HG21 VAL A  37      -5.373   9.650  -2.115  1.00  1.00           H  
ATOM    538 HG22 VAL A  37      -6.396   8.533  -1.208  1.00  1.00           H  
ATOM    539 HG23 VAL A  37      -4.720   8.117  -1.516  1.00  1.00           H  
ATOM    540  N   GLY A  38      -1.873  11.425   1.168  1.00  1.00           N  
ATOM    541  CA  GLY A  38      -1.180  11.859   2.384  1.00  1.00           C  
ATOM    542  C   GLY A  38       0.106  11.087   2.563  1.00  1.00           C  
ATOM    543  O   GLY A  38       0.355  10.071   1.913  1.00  1.00           O  
ATOM    544  H   GLY A  38      -1.481  11.677   0.307  1.00  1.00           H  
ATOM    545  HA2 GLY A  38      -0.934  12.906   2.286  1.00  1.00           H  
ATOM    546  HA3 GLY A  38      -1.793  11.731   3.272  1.00  1.00           H  
ATOM    547  N   GLU A  39       0.938  11.591   3.469  1.00  1.00           N  
ATOM    548  CA  GLU A  39       2.239  10.957   3.758  1.00  1.00           C  
ATOM    549  C   GLU A  39       2.544  11.040   5.250  1.00  1.00           C  
ATOM    550  O   GLU A  39       2.172  11.998   5.926  1.00  1.00           O  
ATOM    551  CB  GLU A  39       3.345  11.661   2.939  1.00  1.00           C  
ATOM    552  CG  GLU A  39       3.319  13.183   3.200  1.00  1.00           C  
ATOM    553  CD  GLU A  39       4.421  13.880   2.402  1.00  1.00           C  
ATOM    554  OE1 GLU A  39       4.657  13.473   1.277  1.00  1.00           O  
ATOM    555  OE2 GLU A  39       5.012  14.808   2.930  1.00  1.00           O  
ATOM    556  H   GLU A  39       0.685  12.403   3.956  1.00  1.00           H  
ATOM    557  HA  GLU A  39       2.223   9.902   3.479  1.00  1.00           H  
ATOM    558  HB2 GLU A  39       4.314  11.261   3.215  1.00  1.00           H  
ATOM    559  HB3 GLU A  39       3.177  11.480   1.881  1.00  1.00           H  
ATOM    560  HG2 GLU A  39       2.361  13.584   2.897  1.00  1.00           H  
ATOM    561  HG3 GLU A  39       3.469  13.378   4.251  1.00  1.00           H  
ATOM    562  N   GLU A  40       3.234  10.022   5.755  1.00  1.00           N  
ATOM    563  CA  GLU A  40       3.604   9.983   7.173  1.00  1.00           C  
ATOM    564  C   GLU A  40       4.856   9.125   7.368  1.00  1.00           C  
ATOM    565  O   GLU A  40       4.885   7.963   6.963  1.00  1.00           O  
ATOM    566  CB  GLU A  40       2.424   9.425   8.003  1.00  1.00           C  
ATOM    567  CG  GLU A  40       2.730   9.510   9.519  1.00  1.00           C  
ATOM    568  CD  GLU A  40       1.538   9.017  10.336  1.00  1.00           C  
ATOM    569  OE1 GLU A  40       0.997   7.982   9.988  1.00  1.00           O  
ATOM    570  OE2 GLU A  40       1.187   9.679  11.301  1.00  1.00           O  
ATOM    571  H   GLU A  40       3.504   9.285   5.168  1.00  1.00           H  
ATOM    572  HA  GLU A  40       3.825  10.994   7.515  1.00  1.00           H  
ATOM    573  HB2 GLU A  40       1.539  10.007   7.780  1.00  1.00           H  
ATOM    574  HB3 GLU A  40       2.243   8.392   7.729  1.00  1.00           H  
ATOM    575  HG2 GLU A  40       3.589   8.897   9.751  1.00  1.00           H  
ATOM    576  HG3 GLU A  40       2.945  10.538   9.784  1.00  1.00           H  
ATOM    577  N   GLY A  41       5.872   9.695   8.005  1.00  1.00           N  
ATOM    578  CA  GLY A  41       7.118   8.968   8.261  1.00  1.00           C  
ATOM    579  C   GLY A  41       7.654   8.308   6.983  1.00  1.00           C  
ATOM    580  O   GLY A  41       8.067   8.983   6.040  1.00  1.00           O  
ATOM    581  H   GLY A  41       5.792  10.625   8.306  1.00  1.00           H  
ATOM    582  HA2 GLY A  41       7.854   9.658   8.644  1.00  1.00           H  
ATOM    583  HA3 GLY A  41       6.928   8.207   9.005  1.00  1.00           H  
ATOM    584  N   ALA A  42       7.631   6.977   6.965  1.00  1.00           N  
ATOM    585  CA  ALA A  42       8.096   6.191   5.798  1.00  1.00           C  
ATOM    586  C   ALA A  42       6.930   5.424   5.192  1.00  1.00           C  
ATOM    587  O   ALA A  42       7.151   4.427   4.505  1.00  1.00           O  
ATOM    588  CB  ALA A  42       9.198   5.199   6.225  1.00  1.00           C  
ATOM    589  H   ALA A  42       7.291   6.492   7.744  1.00  1.00           H  
ATOM    590  HA  ALA A  42       8.502   6.838   5.021  1.00  1.00           H  
ATOM    591  HB1 ALA A  42       9.555   4.642   5.358  1.00  1.00           H  
ATOM    592  HB2 ALA A  42       8.805   4.508   6.959  1.00  1.00           H  
ATOM    593  HB3 ALA A  42      10.020   5.746   6.660  1.00  1.00           H  
ATOM    594  N   PHE A  43       5.704   5.882   5.430  1.00  1.00           N  
ATOM    595  CA  PHE A  43       4.497   5.223   4.892  1.00  1.00           C  
ATOM    596  C   PHE A  43       3.449   6.266   4.506  1.00  1.00           C  
ATOM    597  O   PHE A  43       3.404   7.375   5.040  1.00  1.00           O  
ATOM    598  CB  PHE A  43       3.895   4.260   5.938  1.00  1.00           C  
ATOM    599  CG  PHE A  43       4.978   3.284   6.403  1.00  1.00           C  
ATOM    600  CD1 PHE A  43       5.841   3.648   7.455  1.00  1.00           C  
ATOM    601  CD2 PHE A  43       5.135   2.026   5.785  1.00  1.00           C  
ATOM    602  CE1 PHE A  43       6.838   2.767   7.886  1.00  1.00           C  
ATOM    603  CE2 PHE A  43       6.138   1.148   6.222  1.00  1.00           C  
ATOM    604  CZ  PHE A  43       6.989   1.520   7.270  1.00  1.00           C  
ATOM    605  H   PHE A  43       5.589   6.681   5.986  1.00  1.00           H  
ATOM    606  HA  PHE A  43       4.749   4.653   3.995  1.00  1.00           H  
ATOM    607  HB2 PHE A  43       3.518   4.826   6.786  1.00  1.00           H  
ATOM    608  HB3 PHE A  43       3.070   3.714   5.494  1.00  1.00           H  
ATOM    609  HD1 PHE A  43       5.729   4.612   7.936  1.00  1.00           H  
ATOM    610  HD2 PHE A  43       4.478   1.734   4.978  1.00  1.00           H  
ATOM    611  HE1 PHE A  43       7.494   3.053   8.695  1.00  1.00           H  
ATOM    612  HE2 PHE A  43       6.256   0.185   5.747  1.00  1.00           H  
ATOM    613  HZ  PHE A  43       7.763   0.842   7.605  1.00  1.00           H  
ATOM    614  N   TYR A  44       2.599   5.887   3.556  1.00  1.00           N  
ATOM    615  CA  TYR A  44       1.530   6.764   3.049  1.00  1.00           C  
ATOM    616  C   TYR A  44       0.235   5.996   2.949  1.00  1.00           C  
ATOM    617  O   TYR A  44       0.186   4.773   3.087  1.00  1.00           O  
ATOM    618  CB  TYR A  44       1.922   7.331   1.666  1.00  1.00           C  
ATOM    619  CG  TYR A  44       2.323   6.184   0.731  1.00  1.00           C  
ATOM    620  CD1 TYR A  44       3.573   5.563   0.888  1.00  1.00           C  
ATOM    621  CD2 TYR A  44       1.458   5.736  -0.290  1.00  1.00           C  
ATOM    622  CE1 TYR A  44       3.952   4.515   0.045  1.00  1.00           C  
ATOM    623  CE2 TYR A  44       1.850   4.688  -1.130  1.00  1.00           C  
ATOM    624  CZ  TYR A  44       3.089   4.080  -0.962  1.00  1.00           C  
ATOM    625  OH  TYR A  44       3.456   3.040  -1.789  1.00  1.00           O  
ATOM    626  H   TYR A  44       2.683   4.991   3.167  1.00  1.00           H  
ATOM    627  HA  TYR A  44       1.356   7.597   3.726  1.00  1.00           H  
ATOM    628  HB2 TYR A  44       1.094   7.885   1.250  1.00  1.00           H  
ATOM    629  HB3 TYR A  44       2.758   8.005   1.783  1.00  1.00           H  
ATOM    630  HD1 TYR A  44       4.244   5.896   1.662  1.00  1.00           H  
ATOM    631  HD2 TYR A  44       0.496   6.201  -0.426  1.00  1.00           H  
ATOM    632  HE1 TYR A  44       4.916   4.040   0.167  1.00  1.00           H  
ATOM    633  HE2 TYR A  44       1.197   4.352  -1.915  1.00  1.00           H  
ATOM    634  HH  TYR A  44       3.181   3.260  -2.681  1.00  1.00           H  
ATOM    635  N   LYS A  45      -0.841   6.741   2.719  1.00  1.00           N  
ATOM    636  CA  LYS A  45      -2.177   6.144   2.610  1.00  1.00           C  
ATOM    637  C   LYS A  45      -2.517   5.896   1.145  1.00  1.00           C  
ATOM    638  O   LYS A  45      -2.041   6.584   0.243  1.00  1.00           O  
ATOM    639  CB  LYS A  45      -3.227   7.076   3.254  1.00  1.00           C  
ATOM    640  CG  LYS A  45      -4.614   6.378   3.313  1.00  1.00           C  
ATOM    641  CD  LYS A  45      -5.643   7.262   4.044  1.00  1.00           C  
ATOM    642  CE  LYS A  45      -6.997   6.529   4.114  1.00  1.00           C  
ATOM    643  NZ  LYS A  45      -7.464   6.236   2.729  1.00  1.00           N  
ATOM    644  H   LYS A  45      -0.743   7.711   2.618  1.00  1.00           H  
ATOM    645  HA  LYS A  45      -2.203   5.189   3.136  1.00  1.00           H  
ATOM    646  HB2 LYS A  45      -2.903   7.323   4.257  1.00  1.00           H  
ATOM    647  HB3 LYS A  45      -3.306   7.985   2.678  1.00  1.00           H  
ATOM    648  HG2 LYS A  45      -4.964   6.187   2.312  1.00  1.00           H  
ATOM    649  HG3 LYS A  45      -4.517   5.436   3.843  1.00  1.00           H  
ATOM    650  HD2 LYS A  45      -5.292   7.471   5.046  1.00  1.00           H  
ATOM    651  HD3 LYS A  45      -5.764   8.192   3.505  1.00  1.00           H  
ATOM    652  HE2 LYS A  45      -6.882   5.600   4.659  1.00  1.00           H  
ATOM    653  HE3 LYS A  45      -7.723   7.152   4.615  1.00  1.00           H  
ATOM    654  HZ1 LYS A  45      -8.503   6.202   2.709  1.00  1.00           H  
ATOM    655  HZ2 LYS A  45      -7.084   5.316   2.423  1.00  1.00           H  
ATOM    656  HZ3 LYS A  45      -7.126   6.981   2.086  1.00  1.00           H  
ATOM    657  N   ILE A  46      -3.356   4.889   0.922  1.00  1.00           N  
ATOM    658  CA  ILE A  46      -3.795   4.527  -0.430  1.00  1.00           C  
ATOM    659  C   ILE A  46      -5.252   4.071  -0.402  1.00  1.00           C  
ATOM    660  O   ILE A  46      -5.807   3.712   0.638  1.00  1.00           O  
ATOM    661  CB  ILE A  46      -2.888   3.396  -1.008  1.00  1.00           C  
ATOM    662  CG1 ILE A  46      -2.756   2.250   0.040  1.00  1.00           C  
ATOM    663  CG2 ILE A  46      -1.480   3.952  -1.345  1.00  1.00           C  
ATOM    664  CD1 ILE A  46      -2.085   1.014  -0.571  1.00  1.00           C  
ATOM    665  H   ILE A  46      -3.705   4.375   1.680  1.00  1.00           H  
ATOM    666  HA  ILE A  46      -3.749   5.393  -1.091  1.00  1.00           H  
ATOM    667  HB  ILE A  46      -3.334   3.009  -1.923  1.00  1.00           H  
ATOM    668 HG12 ILE A  46      -2.153   2.593   0.861  1.00  1.00           H  
ATOM    669 HG13 ILE A  46      -3.731   1.965   0.413  1.00  1.00           H  
ATOM    670 HG21 ILE A  46      -0.898   3.177  -1.818  1.00  1.00           H  
ATOM    671 HG22 ILE A  46      -0.984   4.265  -0.439  1.00  1.00           H  
ATOM    672 HG23 ILE A  46      -1.563   4.796  -2.018  1.00  1.00           H  
ATOM    673 HD11 ILE A  46      -2.009   0.242   0.182  1.00  1.00           H  
ATOM    674 HD12 ILE A  46      -1.099   1.272  -0.920  1.00  1.00           H  
ATOM    675 HD13 ILE A  46      -2.677   0.653  -1.396  1.00  1.00           H  
ATOM    676  N   GLU A  47      -5.861   4.078  -1.582  1.00  1.00           N  
ATOM    677  CA  GLU A  47      -7.269   3.650  -1.733  1.00  1.00           C  
ATOM    678  C   GLU A  47      -7.373   2.556  -2.784  1.00  1.00           C  
ATOM    679  O   GLU A  47      -7.452   2.827  -3.982  1.00  1.00           O  
ATOM    680  CB  GLU A  47      -8.154   4.850  -2.140  1.00  1.00           C  
ATOM    681  CG  GLU A  47      -9.654   4.457  -2.105  1.00  1.00           C  
ATOM    682  CD  GLU A  47     -10.524   5.652  -2.476  1.00  1.00           C  
ATOM    683  OE1 GLU A  47     -10.341   6.696  -1.874  1.00  1.00           O  
ATOM    684  OE2 GLU A  47     -11.362   5.506  -3.353  1.00  1.00           O  
ATOM    685  H   GLU A  47      -5.369   4.375  -2.376  1.00  1.00           H  
ATOM    686  HA  GLU A  47      -7.649   3.247  -0.792  1.00  1.00           H  
ATOM    687  HB2 GLU A  47      -7.978   5.660  -1.446  1.00  1.00           H  
ATOM    688  HB3 GLU A  47      -7.888   5.177  -3.139  1.00  1.00           H  
ATOM    689  HG2 GLU A  47      -9.839   3.652  -2.803  1.00  1.00           H  
ATOM    690  HG3 GLU A  47      -9.917   4.128  -1.108  1.00  1.00           H  
ATOM    691  N   TYR A  48      -7.392   1.310  -2.320  1.00  1.00           N  
ATOM    692  CA  TYR A  48      -7.505   0.155  -3.222  1.00  1.00           C  
ATOM    693  C   TYR A  48      -8.511  -0.846  -2.663  1.00  1.00           C  
ATOM    694  O   TYR A  48      -8.710  -0.941  -1.452  1.00  1.00           O  
ATOM    695  CB  TYR A  48      -6.114  -0.508  -3.389  1.00  1.00           C  
ATOM    696  CG  TYR A  48      -6.154  -1.481  -4.585  1.00  1.00           C  
ATOM    697  CD1 TYR A  48      -6.174  -0.964  -5.895  1.00  1.00           C  
ATOM    698  CD2 TYR A  48      -6.199  -2.879  -4.395  1.00  1.00           C  
ATOM    699  CE1 TYR A  48      -6.234  -1.831  -6.996  1.00  1.00           C  
ATOM    700  CE2 TYR A  48      -6.256  -3.738  -5.504  1.00  1.00           C  
ATOM    701  CZ  TYR A  48      -6.274  -3.213  -6.800  1.00  1.00           C  
ATOM    702  OH  TYR A  48      -6.330  -4.061  -7.888  1.00  1.00           O  
ATOM    703  H   TYR A  48      -7.326   1.154  -1.355  1.00  1.00           H  
ATOM    704  HA  TYR A  48      -7.868   0.475  -4.200  1.00  1.00           H  
ATOM    705  HB2 TYR A  48      -5.379   0.269  -3.562  1.00  1.00           H  
ATOM    706  HB3 TYR A  48      -5.840  -1.033  -2.481  1.00  1.00           H  
ATOM    707  HD1 TYR A  48      -6.137   0.107  -6.058  1.00  1.00           H  
ATOM    708  HD2 TYR A  48      -6.188  -3.292  -3.396  1.00  1.00           H  
ATOM    709  HE1 TYR A  48      -6.249  -1.429  -7.999  1.00  1.00           H  
ATOM    710  HE2 TYR A  48      -6.289  -4.809  -5.359  1.00  1.00           H  
ATOM    711  HH  TYR A  48      -7.233  -4.073  -8.211  1.00  1.00           H  
ATOM    712  N   LYS A  49      -9.127  -1.610  -3.560  1.00  1.00           N  
ATOM    713  CA  LYS A  49     -10.118  -2.626  -3.157  1.00  1.00           C  
ATOM    714  C   LYS A  49     -11.263  -1.984  -2.341  1.00  1.00           C  
ATOM    715  O   LYS A  49     -12.074  -2.685  -1.734  1.00  1.00           O  
ATOM    716  CB  LYS A  49      -9.403  -3.770  -2.328  1.00  1.00           C  
ATOM    717  CG  LYS A  49      -9.043  -4.969  -3.238  1.00  1.00           C  
ATOM    718  CD  LYS A  49      -8.235  -6.018  -2.446  1.00  1.00           C  
ATOM    719  CE  LYS A  49      -7.902  -7.217  -3.344  1.00  1.00           C  
ATOM    720  NZ  LYS A  49      -7.112  -8.194  -2.557  1.00  1.00           N  
ATOM    721  H   LYS A  49      -8.929  -1.491  -4.512  1.00  1.00           H  
ATOM    722  HA  LYS A  49     -10.556  -3.043  -4.056  1.00  1.00           H  
ATOM    723  HB2 LYS A  49      -8.493  -3.387  -1.890  1.00  1.00           H  
ATOM    724  HB3 LYS A  49     -10.043  -4.123  -1.527  1.00  1.00           H  
ATOM    725  HG2 LYS A  49      -9.956  -5.419  -3.611  1.00  1.00           H  
ATOM    726  HG3 LYS A  49      -8.454  -4.617  -4.074  1.00  1.00           H  
ATOM    727  HD2 LYS A  49      -7.313  -5.570  -2.094  1.00  1.00           H  
ATOM    728  HD3 LYS A  49      -8.812  -6.356  -1.596  1.00  1.00           H  
ATOM    729  HE2 LYS A  49      -8.816  -7.681  -3.686  1.00  1.00           H  
ATOM    730  HE3 LYS A  49      -7.322  -6.887  -4.197  1.00  1.00           H  
ATOM    731  HZ1 LYS A  49      -7.433  -8.178  -1.569  1.00  1.00           H  
ATOM    732  HZ2 LYS A  49      -6.106  -7.936  -2.597  1.00  1.00           H  
ATOM    733  HZ3 LYS A  49      -7.247  -9.145  -2.954  1.00  1.00           H  
ATOM    734  N   GLY A  50     -11.302  -0.656  -2.327  1.00  1.00           N  
ATOM    735  CA  GLY A  50     -12.335   0.082  -1.581  1.00  1.00           C  
ATOM    736  C   GLY A  50     -11.958   0.173  -0.107  1.00  1.00           C  
ATOM    737  O   GLY A  50     -12.687   0.760   0.694  1.00  1.00           O  
ATOM    738  H   GLY A  50     -10.630  -0.148  -2.829  1.00  1.00           H  
ATOM    739  HA2 GLY A  50     -12.417   1.081  -1.988  1.00  1.00           H  
ATOM    740  HA3 GLY A  50     -13.299  -0.411  -1.675  1.00  1.00           H  
ATOM    741  N   SER A  51     -10.812  -0.402   0.243  1.00  1.00           N  
ATOM    742  CA  SER A  51     -10.282  -0.414   1.627  1.00  1.00           C  
ATOM    743  C   SER A  51      -9.038   0.462   1.721  1.00  1.00           C  
ATOM    744  O   SER A  51      -8.524   0.964   0.720  1.00  1.00           O  
ATOM    745  CB  SER A  51      -9.937  -1.854   2.069  1.00  1.00           C  
ATOM    746  OG  SER A  51     -11.107  -2.656   1.999  1.00  1.00           O  
ATOM    747  H   SER A  51     -10.273  -0.855  -0.439  1.00  1.00           H  
ATOM    748  HA  SER A  51     -11.019  -0.018   2.321  1.00  1.00           H  
ATOM    749  HB2 SER A  51      -9.186  -2.272   1.419  1.00  1.00           H  
ATOM    750  HB3 SER A  51      -9.561  -1.847   3.090  1.00  1.00           H  
ATOM    751  HG  SER A  51     -11.731  -2.216   1.419  1.00  1.00           H  
ATOM    752  N   HIS A  52      -8.561   0.643   2.948  1.00  1.00           N  
ATOM    753  CA  HIS A  52      -7.362   1.472   3.209  1.00  1.00           C  
ATOM    754  C   HIS A  52      -6.180   0.581   3.568  1.00  1.00           C  
ATOM    755  O   HIS A  52      -6.326  -0.460   4.210  1.00  1.00           O  
ATOM    756  CB  HIS A  52      -7.648   2.446   4.365  1.00  1.00           C  
ATOM    757  CG  HIS A  52      -8.834   3.298   4.016  1.00  1.00           C  
ATOM    758  ND1 HIS A  52      -9.862   3.521   4.911  1.00  1.00           N  
ATOM    759  CD2 HIS A  52      -9.176   3.978   2.871  1.00  1.00           C  
ATOM    760  CE1 HIS A  52     -10.767   4.307   4.303  1.00  1.00           C  
ATOM    761  NE2 HIS A  52     -10.397   4.615   3.056  1.00  1.00           N  
ATOM    762  H   HIS A  52      -9.012   0.219   3.706  1.00  1.00           H  
ATOM    763  HA  HIS A  52      -7.092   2.056   2.326  1.00  1.00           H  
ATOM    764  HB2 HIS A  52      -7.861   1.893   5.269  1.00  1.00           H  
ATOM    765  HB3 HIS A  52      -6.787   3.087   4.530  1.00  1.00           H  
ATOM    766  HD1 HIS A  52      -9.920   3.169   5.823  1.00  1.00           H  
ATOM    767  HD2 HIS A  52      -8.585   4.013   1.967  1.00  1.00           H  
ATOM    768  HE1 HIS A  52     -11.681   4.646   4.765  1.00  1.00           H  
ATOM    769  HE2 HIS A  52     -10.883   5.171   2.412  1.00  1.00           H  
ATOM    770  N   GLY A  53      -4.995   1.010   3.146  1.00  1.00           N  
ATOM    771  CA  GLY A  53      -3.764   0.260   3.399  1.00  1.00           C  
ATOM    772  C   GLY A  53      -2.566   1.190   3.459  1.00  1.00           C  
ATOM    773  O   GLY A  53      -2.662   2.372   3.126  1.00  1.00           O  
ATOM    774  H   GLY A  53      -4.938   1.847   2.638  1.00  1.00           H  
ATOM    775  HA2 GLY A  53      -3.829  -0.284   4.340  1.00  1.00           H  
ATOM    776  HA3 GLY A  53      -3.624  -0.442   2.593  1.00  1.00           H  
ATOM    777  N   TYR A  54      -1.427   0.643   3.868  1.00  1.00           N  
ATOM    778  CA  TYR A  54      -0.169   1.420   3.962  1.00  1.00           C  
ATOM    779  C   TYR A  54       0.976   0.652   3.310  1.00  1.00           C  
ATOM    780  O   TYR A  54       1.034  -0.578   3.354  1.00  1.00           O  
ATOM    781  CB  TYR A  54       0.163   1.697   5.438  1.00  1.00           C  
ATOM    782  CG  TYR A  54      -0.989   2.484   6.067  1.00  1.00           C  
ATOM    783  CD1 TYR A  54      -2.110   1.800   6.571  1.00  1.00           C  
ATOM    784  CD2 TYR A  54      -0.945   3.892   6.140  1.00  1.00           C  
ATOM    785  CE1 TYR A  54      -3.167   2.511   7.142  1.00  1.00           C  
ATOM    786  CE2 TYR A  54      -2.009   4.597   6.715  1.00  1.00           C  
ATOM    787  CZ  TYR A  54      -3.116   3.905   7.216  1.00  1.00           C  
ATOM    788  OH  TYR A  54      -4.161   4.602   7.783  1.00  1.00           O  
ATOM    789  H   TYR A  54      -1.408  -0.304   4.120  1.00  1.00           H  
ATOM    790  HA  TYR A  54      -0.267   2.371   3.443  1.00  1.00           H  
ATOM    791  HB2 TYR A  54       0.296   0.754   5.960  1.00  1.00           H  
ATOM    792  HB3 TYR A  54       1.082   2.265   5.507  1.00  1.00           H  
ATOM    793  HD1 TYR A  54      -2.154   0.720   6.516  1.00  1.00           H  
ATOM    794  HD2 TYR A  54      -0.091   4.433   5.751  1.00  1.00           H  
ATOM    795  HE1 TYR A  54      -4.026   1.983   7.528  1.00  1.00           H  
ATOM    796  HE2 TYR A  54      -1.976   5.676   6.774  1.00  1.00           H  
ATOM    797  HH  TYR A  54      -4.039   5.532   7.576  1.00  1.00           H  
ATOM    798  N   VAL A  55       1.894   1.399   2.707  1.00  1.00           N  
ATOM    799  CA  VAL A  55       3.058   0.797   2.032  1.00  1.00           C  
ATOM    800  C   VAL A  55       4.293   1.674   2.224  1.00  1.00           C  
ATOM    801  O   VAL A  55       4.204   2.899   2.306  1.00  1.00           O  
ATOM    802  CB  VAL A  55       2.760   0.610   0.515  1.00  1.00           C  
ATOM    803  CG1 VAL A  55       3.923  -0.151  -0.173  1.00  1.00           C  
ATOM    804  CG2 VAL A  55       1.427  -0.175   0.323  1.00  1.00           C  
ATOM    805  H   VAL A  55       1.795   2.375   2.704  1.00  1.00           H  
ATOM    806  HA  VAL A  55       3.274  -0.180   2.468  1.00  1.00           H  
ATOM    807  HB  VAL A  55       2.660   1.582   0.053  1.00  1.00           H  
ATOM    808 HG11 VAL A  55       4.833   0.431  -0.122  1.00  1.00           H  
ATOM    809 HG12 VAL A  55       3.682  -0.332  -1.209  1.00  1.00           H  
ATOM    810 HG13 VAL A  55       4.073  -1.092   0.324  1.00  1.00           H  
ATOM    811 HG21 VAL A  55       1.286  -0.412  -0.726  1.00  1.00           H  
ATOM    812 HG22 VAL A  55       0.596   0.431   0.655  1.00  1.00           H  
ATOM    813 HG23 VAL A  55       1.449  -1.092   0.893  1.00  1.00           H  
ATOM    814  N   ALA A  56       5.451   1.026   2.292  1.00  1.00           N  
ATOM    815  CA  ALA A  56       6.715   1.731   2.466  1.00  1.00           C  
ATOM    816  C   ALA A  56       7.050   2.535   1.207  1.00  1.00           C  
ATOM    817  O   ALA A  56       6.629   2.196   0.101  1.00  1.00           O  
ATOM    818  CB  ALA A  56       7.838   0.724   2.765  1.00  1.00           C  
ATOM    819  H   ALA A  56       5.461   0.049   2.220  1.00  1.00           H  
ATOM    820  HA  ALA A  56       6.631   2.408   3.303  1.00  1.00           H  
ATOM    821  HB1 ALA A  56       8.781   1.246   2.884  1.00  1.00           H  
ATOM    822  HB2 ALA A  56       7.915   0.022   1.954  1.00  1.00           H  
ATOM    823  HB3 ALA A  56       7.611   0.189   3.676  1.00  1.00           H  
ATOM    824  N   LYS A  57       7.812   3.609   1.394  1.00  1.00           N  
ATOM    825  CA  LYS A  57       8.218   4.479   0.270  1.00  1.00           C  
ATOM    826  C   LYS A  57       9.533   3.999  -0.331  1.00  1.00           C  
ATOM    827  O   LYS A  57       9.837   4.289  -1.489  1.00  1.00           O  
ATOM    828  CB  LYS A  57       8.363   5.939   0.745  1.00  1.00           C  
ATOM    829  CG  LYS A  57       6.984   6.497   1.173  1.00  1.00           C  
ATOM    830  CD  LYS A  57       7.106   7.986   1.573  1.00  1.00           C  
ATOM    831  CE  LYS A  57       5.727   8.567   1.906  1.00  1.00           C  
ATOM    832  NZ  LYS A  57       5.180   7.851   3.080  1.00  1.00           N  
ATOM    833  H   LYS A  57       8.119   3.831   2.298  1.00  1.00           H  
ATOM    834  HA  LYS A  57       7.471   4.446  -0.519  1.00  1.00           H  
ATOM    835  HB2 LYS A  57       9.042   5.972   1.587  1.00  1.00           H  
ATOM    836  HB3 LYS A  57       8.760   6.550  -0.060  1.00  1.00           H  
ATOM    837  HG2 LYS A  57       6.284   6.403   0.348  1.00  1.00           H  
ATOM    838  HG3 LYS A  57       6.621   5.926   2.018  1.00  1.00           H  
ATOM    839  HD2 LYS A  57       7.743   8.070   2.439  1.00  1.00           H  
ATOM    840  HD3 LYS A  57       7.535   8.545   0.753  1.00  1.00           H  
ATOM    841  HE2 LYS A  57       5.821   9.618   2.140  1.00  1.00           H  
ATOM    842  HE3 LYS A  57       5.062   8.447   1.063  1.00  1.00           H  
ATOM    843  HZ1 LYS A  57       5.105   8.505   3.883  1.00  1.00           H  
ATOM    844  HZ2 LYS A  57       5.815   7.067   3.331  1.00  1.00           H  
ATOM    845  HZ3 LYS A  57       4.239   7.474   2.847  1.00  1.00           H  
ATOM    846  N   GLU A  58      10.310   3.263   0.458  1.00  1.00           N  
ATOM    847  CA  GLU A  58      11.607   2.762  -0.008  1.00  1.00           C  
ATOM    848  C   GLU A  58      11.448   2.018  -1.344  1.00  1.00           C  
ATOM    849  O   GLU A  58      12.312   2.089  -2.217  1.00  1.00           O  
ATOM    850  CB  GLU A  58      12.183   1.801   1.051  1.00  1.00           C  
ATOM    851  CG  GLU A  58      12.418   2.547   2.383  1.00  1.00           C  
ATOM    852  CD  GLU A  58      12.985   1.604   3.453  1.00  1.00           C  
ATOM    853  OE1 GLU A  58      13.149   0.423   3.171  1.00  1.00           O  
ATOM    854  OE2 GLU A  58      13.248   2.076   4.546  1.00  1.00           O  
ATOM    855  H   GLU A  58      10.015   3.064   1.371  1.00  1.00           H  
ATOM    856  HA  GLU A  58      12.282   3.595  -0.144  1.00  1.00           H  
ATOM    857  HB2 GLU A  58      11.484   0.991   1.214  1.00  1.00           H  
ATOM    858  HB3 GLU A  58      13.124   1.396   0.701  1.00  1.00           H  
ATOM    859  HG2 GLU A  58      13.115   3.358   2.224  1.00  1.00           H  
ATOM    860  HG3 GLU A  58      11.479   2.954   2.737  1.00  1.00           H  
ATOM    861  N   TYR A  59      10.330   1.314  -1.487  1.00  1.00           N  
ATOM    862  CA  TYR A  59      10.037   0.570  -2.727  1.00  1.00           C  
ATOM    863  C   TYR A  59       9.882   1.534  -3.906  1.00  1.00           C  
ATOM    864  O   TYR A  59      10.178   1.179  -5.046  1.00  1.00           O  
ATOM    865  CB  TYR A  59       8.734  -0.265  -2.539  1.00  1.00           C  
ATOM    866  CG  TYR A  59       9.060  -1.580  -1.820  1.00  1.00           C  
ATOM    867  CD1 TYR A  59       9.366  -1.563  -0.449  1.00  1.00           C  
ATOM    868  CD2 TYR A  59       9.075  -2.807  -2.520  1.00  1.00           C  
ATOM    869  CE1 TYR A  59       9.677  -2.754   0.213  1.00  1.00           C  
ATOM    870  CE2 TYR A  59       9.390  -3.993  -1.851  1.00  1.00           C  
ATOM    871  CZ  TYR A  59       9.690  -3.967  -0.486  1.00  1.00           C  
ATOM    872  OH  TYR A  59       9.998  -5.138   0.170  1.00  1.00           O  
ATOM    873  H   TYR A  59       9.677   1.294  -0.757  1.00  1.00           H  
ATOM    874  HA  TYR A  59      10.866  -0.095  -2.951  1.00  1.00           H  
ATOM    875  HB2 TYR A  59       8.038   0.310  -1.938  1.00  1.00           H  
ATOM    876  HB3 TYR A  59       8.266  -0.470  -3.500  1.00  1.00           H  
ATOM    877  HD1 TYR A  59       9.364  -0.630   0.094  1.00  1.00           H  
ATOM    878  HD2 TYR A  59       8.837  -2.834  -3.575  1.00  1.00           H  
ATOM    879  HE1 TYR A  59       9.908  -2.741   1.269  1.00  1.00           H  
ATOM    880  HE2 TYR A  59       9.401  -4.931  -2.386  1.00  1.00           H  
ATOM    881  HH  TYR A  59      10.521  -4.913   0.941  1.00  1.00           H  
ATOM    882  N   ILE A  60       9.415   2.747  -3.624  1.00  1.00           N  
ATOM    883  CA  ILE A  60       9.216   3.753  -4.677  1.00  1.00           C  
ATOM    884  C   ILE A  60      10.569   4.402  -4.996  1.00  1.00           C  
ATOM    885  O   ILE A  60      11.107   4.120  -6.055  1.00  1.00           O  
ATOM    886  CB  ILE A  60       8.186   4.825  -4.203  1.00  1.00           C  
ATOM    887  CG1 ILE A  60       6.860   4.124  -3.771  1.00  1.00           C  
ATOM    888  CG2 ILE A  60       7.902   5.825  -5.355  1.00  1.00           C  
ATOM    889  CD1 ILE A  60       5.868   5.137  -3.171  1.00  1.00           C  
ATOM    890  OXT ILE A  60      11.046   5.168  -4.173  1.00  1.00           O  
ATOM    891  H   ILE A  60       9.197   2.975  -2.696  1.00  1.00           H  
ATOM    892  HA  ILE A  60       8.830   3.273  -5.578  1.00  1.00           H  
ATOM    893  HB  ILE A  60       8.597   5.367  -3.359  1.00  1.00           H  
ATOM    894 HG12 ILE A  60       6.402   3.645  -4.626  1.00  1.00           H  
ATOM    895 HG13 ILE A  60       7.071   3.372  -3.022  1.00  1.00           H  
ATOM    896 HG21 ILE A  60       7.188   6.566  -5.034  1.00  1.00           H  
ATOM    897 HG22 ILE A  60       7.504   5.293  -6.205  1.00  1.00           H  
ATOM    898 HG23 ILE A  60       8.815   6.323  -5.644  1.00  1.00           H  
ATOM    899 HD11 ILE A  60       5.578   5.855  -3.918  1.00  1.00           H  
ATOM    900 HD12 ILE A  60       6.325   5.650  -2.338  1.00  1.00           H  
ATOM    901 HD13 ILE A  60       4.998   4.617  -2.830  1.00  1.00           H  
TER     902      ILE A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -2.479  14.066  -8.558  1.00  1.00           N  
ATOM      2  CA  MET A   1      -2.965  13.548  -9.868  1.00  1.00           C  
ATOM      3  C   MET A   1      -2.018  12.464 -10.347  1.00  1.00           C  
ATOM      4  O   MET A   1      -2.427  11.476 -10.956  1.00  1.00           O  
ATOM      5  CB  MET A   1      -3.000  14.706 -10.887  1.00  1.00           C  
ATOM      6  CG  MET A   1      -4.017  15.762 -10.438  1.00  1.00           C  
ATOM      7  SD  MET A   1      -4.053  17.110 -11.642  1.00  1.00           S  
ATOM      8  CE  MET A   1      -5.064  18.241 -10.659  1.00  1.00           C  
ATOM      9  H1  MET A   1      -2.244  15.077  -8.650  1.00  1.00           H  
ATOM     10  H2  MET A   1      -1.627  13.540  -8.268  1.00  1.00           H  
ATOM     11  H3  MET A   1      -3.220  13.951  -7.839  1.00  1.00           H  
ATOM     12  HA  MET A   1      -3.958  13.132  -9.753  1.00  1.00           H  
ATOM     13  HB2 MET A   1      -2.017  15.158 -10.951  1.00  1.00           H  
ATOM     14  HB3 MET A   1      -3.284  14.331 -11.863  1.00  1.00           H  
ATOM     15  HG2 MET A   1      -5.000  15.316 -10.370  1.00  1.00           H  
ATOM     16  HG3 MET A   1      -3.729  16.152  -9.469  1.00  1.00           H  
ATOM     17  HE1 MET A   1      -4.498  18.569  -9.797  1.00  1.00           H  
ATOM     18  HE2 MET A   1      -5.962  17.730 -10.334  1.00  1.00           H  
ATOM     19  HE3 MET A   1      -5.336  19.095 -11.256  1.00  1.00           H  
ATOM     20  N   LYS A   2      -0.734  12.660 -10.066  1.00  1.00           N  
ATOM     21  CA  LYS A   2       0.288  11.700 -10.477  1.00  1.00           C  
ATOM     22  C   LYS A   2       0.080  10.370  -9.755  1.00  1.00           C  
ATOM     23  O   LYS A   2      -0.412  10.323  -8.628  1.00  1.00           O  
ATOM     24  CB  LYS A   2       1.691  12.258 -10.160  1.00  1.00           C  
ATOM     25  CG  LYS A   2       2.803  11.367 -10.790  1.00  1.00           C  
ATOM     26  CD  LYS A   2       4.231  11.952 -10.534  1.00  1.00           C  
ATOM     27  CE  LYS A   2       4.677  11.753  -9.065  1.00  1.00           C  
ATOM     28  NZ  LYS A   2       4.619  10.304  -8.734  1.00  1.00           N  
ATOM     29  H   LYS A   2      -0.465  13.467  -9.579  1.00  1.00           H  
ATOM     30  HA  LYS A   2       0.203  11.539 -11.547  1.00  1.00           H  
ATOM     31  HB2 LYS A   2       1.765  13.258 -10.563  1.00  1.00           H  
ATOM     32  HB3 LYS A   2       1.811  12.299  -9.093  1.00  1.00           H  
ATOM     33  HG2 LYS A   2       2.739  10.369 -10.385  1.00  1.00           H  
ATOM     34  HG3 LYS A   2       2.634  11.315 -11.861  1.00  1.00           H  
ATOM     35  HD2 LYS A   2       4.944  11.439 -11.175  1.00  1.00           H  
ATOM     36  HD3 LYS A   2       4.241  13.003 -10.772  1.00  1.00           H  
ATOM     37  HE2 LYS A   2       5.695  12.107  -8.941  1.00  1.00           H  
ATOM     38  HE3 LYS A   2       4.034  12.304  -8.403  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2       5.364  10.065  -8.051  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2       4.759   9.749  -9.603  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2       3.687  10.078  -8.329  1.00  1.00           H  
ATOM     42  N   THR A   3       0.451   9.286 -10.428  1.00  1.00           N  
ATOM     43  CA  THR A   3       0.314   7.932  -9.863  1.00  1.00           C  
ATOM     44  C   THR A   3       1.684   7.266  -9.732  1.00  1.00           C  
ATOM     45  O   THR A   3       2.576   7.452 -10.561  1.00  1.00           O  
ATOM     46  CB  THR A   3      -0.589   7.088 -10.781  1.00  1.00           C  
ATOM     47  OG1 THR A   3       0.061   6.908 -12.030  1.00  1.00           O  
ATOM     48  CG2 THR A   3      -1.937   7.810 -10.997  1.00  1.00           C  
ATOM     49  H   THR A   3       0.840   9.384 -11.323  1.00  1.00           H  
ATOM     50  HA  THR A   3      -0.142   7.965  -8.873  1.00  1.00           H  
ATOM     51  HB  THR A   3      -0.766   6.122 -10.329  1.00  1.00           H  
ATOM     52  HG1 THR A   3       0.266   5.973 -12.123  1.00  1.00           H  
ATOM     53 HG21 THR A   3      -2.588   7.190 -11.592  1.00  1.00           H  
ATOM     54 HG22 THR A   3      -1.767   8.746 -11.510  1.00  1.00           H  
ATOM     55 HG23 THR A   3      -2.404   8.008 -10.042  1.00  1.00           H  
ATOM     56  N   GLY A   4       1.832   6.476  -8.675  1.00  1.00           N  
ATOM     57  CA  GLY A   4       3.094   5.762  -8.400  1.00  1.00           C  
ATOM     58  C   GLY A   4       3.005   4.335  -8.907  1.00  1.00           C  
ATOM     59  O   GLY A   4       1.918   3.765  -9.010  1.00  1.00           O  
ATOM     60  H   GLY A   4       1.086   6.367  -8.048  1.00  1.00           H  
ATOM     61  HA2 GLY A   4       3.942   6.265  -8.871  1.00  1.00           H  
ATOM     62  HA3 GLY A   4       3.260   5.734  -7.340  1.00  1.00           H  
ATOM     63  N   ILE A   5       4.159   3.754  -9.217  1.00  1.00           N  
ATOM     64  CA  ILE A   5       4.210   2.363  -9.722  1.00  1.00           C  
ATOM     65  C   ILE A   5       4.739   1.438  -8.623  1.00  1.00           C  
ATOM     66  O   ILE A   5       5.821   1.651  -8.075  1.00  1.00           O  
ATOM     67  CB  ILE A   5       5.125   2.275 -10.975  1.00  1.00           C  
ATOM     68  CG1 ILE A   5       4.629   3.297 -12.057  1.00  1.00           C  
ATOM     69  CG2 ILE A   5       5.101   0.823 -11.556  1.00  1.00           C  
ATOM     70  CD1 ILE A   5       5.632   3.393 -13.220  1.00  1.00           C  
ATOM     71  H   ILE A   5       4.994   4.258  -9.115  1.00  1.00           H  
ATOM     72  HA  ILE A   5       3.211   2.025 -10.017  1.00  1.00           H  
ATOM     73  HB  ILE A   5       6.136   2.526 -10.689  1.00  1.00           H  
ATOM     74 HG12 ILE A   5       3.670   2.982 -12.443  1.00  1.00           H  
ATOM     75 HG13 ILE A   5       4.529   4.277 -11.616  1.00  1.00           H  
ATOM     76 HG21 ILE A   5       4.083   0.553 -11.812  1.00  1.00           H  
ATOM     77 HG22 ILE A   5       5.481   0.121 -10.829  1.00  1.00           H  
ATOM     78 HG23 ILE A   5       5.715   0.772 -12.442  1.00  1.00           H  
ATOM     79 HD11 ILE A   5       6.589   3.714 -12.841  1.00  1.00           H  
ATOM     80 HD12 ILE A   5       5.273   4.104 -13.949  1.00  1.00           H  
ATOM     81 HD13 ILE A   5       5.736   2.424 -13.691  1.00  1.00           H  
ATOM     82  N   VAL A   6       3.966   0.400  -8.319  1.00  1.00           N  
ATOM     83  CA  VAL A   6       4.359  -0.561  -7.296  1.00  1.00           C  
ATOM     84  C   VAL A   6       5.469  -1.466  -7.844  1.00  1.00           C  
ATOM     85  O   VAL A   6       5.376  -1.989  -8.954  1.00  1.00           O  
ATOM     86  CB  VAL A   6       3.133  -1.413  -6.874  1.00  1.00           C  
ATOM     87  CG1 VAL A   6       3.510  -2.380  -5.717  1.00  1.00           C  
ATOM     88  CG2 VAL A   6       1.986  -0.477  -6.424  1.00  1.00           C  
ATOM     89  H   VAL A   6       3.114   0.282  -8.790  1.00  1.00           H  
ATOM     90  HA  VAL A   6       4.720  -0.026  -6.425  1.00  1.00           H  
ATOM     91  HB  VAL A   6       2.800  -1.993  -7.721  1.00  1.00           H  
ATOM     92 HG11 VAL A   6       4.271  -3.072  -6.049  1.00  1.00           H  
ATOM     93 HG12 VAL A   6       2.638  -2.937  -5.410  1.00  1.00           H  
ATOM     94 HG13 VAL A   6       3.883  -1.810  -4.881  1.00  1.00           H  
ATOM     95 HG21 VAL A   6       1.135  -1.074  -6.112  1.00  1.00           H  
ATOM     96 HG22 VAL A   6       1.688   0.156  -7.247  1.00  1.00           H  
ATOM     97 HG23 VAL A   6       2.314   0.136  -5.598  1.00  1.00           H  
ATOM     98  N   ASN A   7       6.511  -1.654  -7.039  1.00  1.00           N  
ATOM     99  CA  ASN A   7       7.631  -2.509  -7.441  1.00  1.00           C  
ATOM    100  C   ASN A   7       7.145  -3.951  -7.654  1.00  1.00           C  
ATOM    101  O   ASN A   7       6.814  -4.655  -6.701  1.00  1.00           O  
ATOM    102  CB  ASN A   7       8.714  -2.483  -6.353  1.00  1.00           C  
ATOM    103  CG  ASN A   7       9.224  -1.058  -6.158  1.00  1.00           C  
ATOM    104  OD1 ASN A   7       8.526  -0.224  -5.581  1.00  1.00           O  
ATOM    105  ND2 ASN A   7      10.398  -0.729  -6.612  1.00  1.00           N  
ATOM    106  H   ASN A   7       6.532  -1.211  -6.166  1.00  1.00           H  
ATOM    107  HA  ASN A   7       8.057  -2.131  -8.368  1.00  1.00           H  
ATOM    108  HB2 ASN A   7       8.296  -2.841  -5.428  1.00  1.00           H  
ATOM    109  HB3 ASN A   7       9.542  -3.120  -6.643  1.00  1.00           H  
ATOM    110 HD21 ASN A   7      10.948  -1.397  -7.072  1.00  1.00           H  
ATOM    111 HD22 ASN A   7      10.732   0.182  -6.490  1.00  1.00           H  
ATOM    112  N   VAL A   8       7.115  -4.377  -8.914  1.00  1.00           N  
ATOM    113  CA  VAL A   8       6.679  -5.741  -9.246  1.00  1.00           C  
ATOM    114  C   VAL A   8       7.508  -6.765  -8.482  1.00  1.00           C  
ATOM    115  O   VAL A   8       7.107  -7.919  -8.340  1.00  1.00           O  
ATOM    116  CB  VAL A   8       6.804  -5.986 -10.774  1.00  1.00           C  
ATOM    117  CG1 VAL A   8       8.271  -5.750 -11.231  1.00  1.00           C  
ATOM    118  CG2 VAL A   8       6.344  -7.441 -11.146  1.00  1.00           C  
ATOM    119  H   VAL A   8       7.389  -3.771  -9.633  1.00  1.00           H  
ATOM    120  HA  VAL A   8       5.644  -5.858  -8.961  1.00  1.00           H  
ATOM    121  HB  VAL A   8       6.169  -5.274 -11.281  1.00  1.00           H  
ATOM    122 HG11 VAL A   8       8.336  -5.856 -12.302  1.00  1.00           H  
ATOM    123 HG12 VAL A   8       8.928  -6.472 -10.767  1.00  1.00           H  
ATOM    124 HG13 VAL A   8       8.584  -4.751 -10.952  1.00  1.00           H  
ATOM    125 HG21 VAL A   8       6.226  -7.520 -12.218  1.00  1.00           H  
ATOM    126 HG22 VAL A   8       5.397  -7.663 -10.667  1.00  1.00           H  
ATOM    127 HG23 VAL A   8       7.083  -8.162 -10.821  1.00  1.00           H  
ATOM    128  N   SER A   9       8.672  -6.337  -8.003  1.00  1.00           N  
ATOM    129  CA  SER A   9       9.565  -7.220  -7.266  1.00  1.00           C  
ATOM    130  C   SER A   9       8.812  -7.911  -6.126  1.00  1.00           C  
ATOM    131  O   SER A   9       8.497  -7.292  -5.110  1.00  1.00           O  
ATOM    132  CB  SER A   9      10.753  -6.425  -6.700  1.00  1.00           C  
ATOM    133  OG  SER A   9      11.453  -5.813  -7.770  1.00  1.00           O  
ATOM    134  H   SER A   9       8.940  -5.406  -8.148  1.00  1.00           H  
ATOM    135  HA  SER A   9       9.949  -7.965  -7.950  1.00  1.00           H  
ATOM    136  HB2 SER A   9      10.398  -5.656  -6.025  1.00  1.00           H  
ATOM    137  HB3 SER A   9      11.417  -7.092  -6.160  1.00  1.00           H  
ATOM    138  HG  SER A   9      11.237  -6.295  -8.572  1.00  1.00           H  
ATOM    139  N   SER A  10       8.527  -9.195  -6.309  1.00  1.00           N  
ATOM    140  CA  SER A  10       7.809  -9.987  -5.302  1.00  1.00           C  
ATOM    141  C   SER A  10       6.408  -9.384  -5.038  1.00  1.00           C  
ATOM    142  O   SER A  10       5.603  -9.223  -5.955  1.00  1.00           O  
ATOM    143  CB  SER A  10       8.648 -10.064  -3.993  1.00  1.00           C  
ATOM    144  OG  SER A  10       8.683  -8.787  -3.357  1.00  1.00           O  
ATOM    145  H   SER A  10       8.804  -9.637  -7.138  1.00  1.00           H  
ATOM    146  HA  SER A  10       7.676 -10.987  -5.691  1.00  1.00           H  
ATOM    147  HB2 SER A  10       8.199 -10.771  -3.315  1.00  1.00           H  
ATOM    148  HB3 SER A  10       9.650 -10.379  -4.232  1.00  1.00           H  
ATOM    149  HG  SER A  10       8.400  -8.891  -2.446  1.00  1.00           H  
ATOM    150  N   SER A  11       6.151  -9.040  -3.779  1.00  1.00           N  
ATOM    151  CA  SER A  11       4.861  -8.451  -3.399  1.00  1.00           C  
ATOM    152  C   SER A  11       5.034  -7.556  -2.187  1.00  1.00           C  
ATOM    153  O   SER A  11       5.980  -7.701  -1.413  1.00  1.00           O  
ATOM    154  CB  SER A  11       3.849  -9.555  -3.089  1.00  1.00           C  
ATOM    155  OG  SER A  11       2.620  -8.956  -2.710  1.00  1.00           O  
ATOM    156  H   SER A  11       6.832  -9.190  -3.091  1.00  1.00           H  
ATOM    157  HA  SER A  11       4.467  -7.841  -4.214  1.00  1.00           H  
ATOM    158  HB2 SER A  11       3.690 -10.160  -3.970  1.00  1.00           H  
ATOM    159  HB3 SER A  11       4.225 -10.178  -2.291  1.00  1.00           H  
ATOM    160  HG  SER A  11       2.595  -8.928  -1.749  1.00  1.00           H  
ATOM    161  N   LEU A  12       4.110  -6.612  -2.031  1.00  1.00           N  
ATOM    162  CA  LEU A  12       4.142  -5.659  -0.900  1.00  1.00           C  
ATOM    163  C   LEU A  12       3.095  -6.039   0.143  1.00  1.00           C  
ATOM    164  O   LEU A  12       1.955  -6.376  -0.175  1.00  1.00           O  
ATOM    165  CB  LEU A  12       3.917  -4.216  -1.430  1.00  1.00           C  
ATOM    166  CG  LEU A  12       5.278  -3.565  -1.899  1.00  1.00           C  
ATOM    167  CD1 LEU A  12       6.258  -3.298  -0.675  1.00  1.00           C  
ATOM    168  CD2 LEU A  12       5.952  -4.458  -3.015  1.00  1.00           C  
ATOM    169  H   LEU A  12       3.378  -6.543  -2.680  1.00  1.00           H  
ATOM    170  HA  LEU A  12       5.111  -5.701  -0.405  1.00  1.00           H  
ATOM    171  HB2 LEU A  12       3.244  -4.258  -2.280  1.00  1.00           H  
ATOM    172  HB3 LEU A  12       3.479  -3.591  -0.668  1.00  1.00           H  
ATOM    173  HG  LEU A  12       5.041  -2.608  -2.327  1.00  1.00           H  
ATOM    174 HD11 LEU A  12       5.708  -3.268   0.261  1.00  1.00           H  
ATOM    175 HD12 LEU A  12       6.747  -2.356  -0.805  1.00  1.00           H  
ATOM    176 HD13 LEU A  12       7.008  -4.083  -0.610  1.00  1.00           H  
ATOM    177 HD21 LEU A  12       6.504  -5.266  -2.555  1.00  1.00           H  
ATOM    178 HD22 LEU A  12       6.632  -3.855  -3.593  1.00  1.00           H  
ATOM    179 HD23 LEU A  12       5.200  -4.871  -3.675  1.00  1.00           H  
ATOM    180  N   ASN A  13       3.506  -5.977   1.407  1.00  1.00           N  
ATOM    181  CA  ASN A  13       2.635  -6.315   2.531  1.00  1.00           C  
ATOM    182  C   ASN A  13       1.942  -5.049   3.030  1.00  1.00           C  
ATOM    183  O   ASN A  13       2.559  -4.001   3.218  1.00  1.00           O  
ATOM    184  CB  ASN A  13       3.490  -6.925   3.658  1.00  1.00           C  
ATOM    185  CG  ASN A  13       4.192  -8.187   3.156  1.00  1.00           C  
ATOM    186  OD1 ASN A  13       3.530  -9.158   2.787  1.00  1.00           O  
ATOM    187  ND2 ASN A  13       5.495  -8.228   3.108  1.00  1.00           N  
ATOM    188  H   ASN A  13       4.427  -5.703   1.600  1.00  1.00           H  
ATOM    189  HA  ASN A  13       1.877  -7.051   2.232  1.00  1.00           H  
ATOM    190  HB2 ASN A  13       4.234  -6.206   3.976  1.00  1.00           H  
ATOM    191  HB3 ASN A  13       2.862  -7.184   4.498  1.00  1.00           H  
ATOM    192 HD21 ASN A  13       6.019  -7.452   3.397  1.00  1.00           H  
ATOM    193 HD22 ASN A  13       5.948  -9.037   2.795  1.00  1.00           H  
ATOM    194  N   VAL A  14       0.636  -5.170   3.250  1.00  1.00           N  
ATOM    195  CA  VAL A  14      -0.146  -4.020   3.725  1.00  1.00           C  
ATOM    196  C   VAL A  14      -0.217  -4.051   5.250  1.00  1.00           C  
ATOM    197  O   VAL A  14      -0.945  -4.853   5.834  1.00  1.00           O  
ATOM    198  CB  VAL A  14      -1.563  -4.066   3.114  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      -2.400  -2.836   3.566  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      -1.459  -4.077   1.572  1.00  1.00           C  
ATOM    201  H   VAL A  14       0.198  -6.031   3.082  1.00  1.00           H  
ATOM    202  HA  VAL A  14       0.321  -3.085   3.408  1.00  1.00           H  
ATOM    203  HB  VAL A  14      -2.049  -4.968   3.436  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      -1.876  -1.931   3.299  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      -2.546  -2.862   4.636  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      -3.359  -2.850   3.077  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      -0.877  -4.923   1.252  1.00  1.00           H  
ATOM    208 HG22 VAL A  14      -0.986  -3.165   1.228  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      -2.452  -4.146   1.145  1.00  1.00           H  
ATOM    210  N   ARG A  15       0.539  -3.162   5.886  1.00  1.00           N  
ATOM    211  CA  ARG A  15       0.551  -3.077   7.342  1.00  1.00           C  
ATOM    212  C   ARG A  15      -0.652  -2.271   7.826  1.00  1.00           C  
ATOM    213  O   ARG A  15      -1.122  -1.350   7.155  1.00  1.00           O  
ATOM    214  CB  ARG A  15       1.857  -2.398   7.791  1.00  1.00           C  
ATOM    215  CG  ARG A  15       3.067  -3.298   7.445  1.00  1.00           C  
ATOM    216  CD  ARG A  15       4.377  -2.624   7.876  1.00  1.00           C  
ATOM    217  NE  ARG A  15       5.514  -3.470   7.506  1.00  1.00           N  
ATOM    218  CZ  ARG A  15       5.790  -4.621   8.136  1.00  1.00           C  
ATOM    219  NH1 ARG A  15       5.048  -5.025   9.139  1.00  1.00           N  
ATOM    220  NH2 ARG A  15       6.823  -5.325   7.771  1.00  1.00           N  
ATOM    221  H   ARG A  15       1.099  -2.547   5.368  1.00  1.00           H  
ATOM    222  HA  ARG A  15       0.505  -4.075   7.777  1.00  1.00           H  
ATOM    223  HB2 ARG A  15       1.955  -1.454   7.277  1.00  1.00           H  
ATOM    224  HB3 ARG A  15       1.835  -2.222   8.853  1.00  1.00           H  
ATOM    225  HG2 ARG A  15       2.966  -4.246   7.956  1.00  1.00           H  
ATOM    226  HG3 ARG A  15       3.090  -3.470   6.378  1.00  1.00           H  
ATOM    227  HD2 ARG A  15       4.465  -1.670   7.381  1.00  1.00           H  
ATOM    228  HD3 ARG A  15       4.368  -2.466   8.947  1.00  1.00           H  
ATOM    229  HE  ARG A  15       6.091  -3.189   6.763  1.00  1.00           H  
ATOM    230 HH11 ARG A  15       4.258  -4.477   9.426  1.00  1.00           H  
ATOM    231 HH12 ARG A  15       5.258  -5.880   9.605  1.00  1.00           H  
ATOM    232 HH21 ARG A  15       7.395  -5.015   7.013  1.00  1.00           H  
ATOM    233 HH22 ARG A  15       7.034  -6.181   8.241  1.00  1.00           H  
ATOM    234  N   SER A  16      -1.142  -2.625   9.010  1.00  1.00           N  
ATOM    235  CA  SER A  16      -2.295  -1.933   9.595  1.00  1.00           C  
ATOM    236  C   SER A  16      -1.879  -0.547  10.087  1.00  1.00           C  
ATOM    237  O   SER A  16      -2.721   0.328  10.286  1.00  1.00           O  
ATOM    238  CB  SER A  16      -2.844  -2.757  10.765  1.00  1.00           C  
ATOM    239  OG  SER A  16      -1.837  -2.875  11.759  1.00  1.00           O  
ATOM    240  H   SER A  16      -0.727  -3.368   9.497  1.00  1.00           H  
ATOM    241  HA  SER A  16      -3.082  -1.822   8.846  1.00  1.00           H  
ATOM    242  HB2 SER A  16      -3.710  -2.273  11.189  1.00  1.00           H  
ATOM    243  HB3 SER A  16      -3.125  -3.741  10.407  1.00  1.00           H  
ATOM    244  HG  SER A  16      -2.271  -2.909  12.615  1.00  1.00           H  
ATOM    245  N   SER A  17      -0.578  -0.358  10.286  1.00  1.00           N  
ATOM    246  CA  SER A  17      -0.045   0.929  10.768  1.00  1.00           C  
ATOM    247  C   SER A  17       1.455   1.031  10.496  1.00  1.00           C  
ATOM    248  O   SER A  17       2.091   0.070  10.064  1.00  1.00           O  
ATOM    249  CB  SER A  17      -0.298   1.060  12.273  1.00  1.00           C  
ATOM    250  OG  SER A  17       0.492   0.103  12.964  1.00  1.00           O  
ATOM    251  H   SER A  17       0.046  -1.093  10.111  1.00  1.00           H  
ATOM    252  HA  SER A  17      -0.536   1.749  10.250  1.00  1.00           H  
ATOM    253  HB2 SER A  17      -0.032   2.049  12.610  1.00  1.00           H  
ATOM    254  HB3 SER A  17      -1.347   0.884  12.475  1.00  1.00           H  
ATOM    255  HG  SER A  17      -0.087  -0.591  13.286  1.00  1.00           H  
ATOM    256  N   ALA A  18       2.011   2.210  10.756  1.00  1.00           N  
ATOM    257  CA  ALA A  18       3.450   2.450  10.543  1.00  1.00           C  
ATOM    258  C   ALA A  18       4.284   1.702  11.601  1.00  1.00           C  
ATOM    259  O   ALA A  18       5.070   2.301  12.334  1.00  1.00           O  
ATOM    260  CB  ALA A  18       3.735   3.970  10.601  1.00  1.00           C  
ATOM    261  H   ALA A  18       1.454   2.939  11.099  1.00  1.00           H  
ATOM    262  HA  ALA A  18       3.736   2.085   9.562  1.00  1.00           H  
ATOM    263  HB1 ALA A  18       3.367   4.365  11.536  1.00  1.00           H  
ATOM    264  HB2 ALA A  18       3.232   4.470   9.777  1.00  1.00           H  
ATOM    265  HB3 ALA A  18       4.797   4.152  10.535  1.00  1.00           H  
ATOM    266  N   SER A  19       4.100   0.387  11.656  1.00  1.00           N  
ATOM    267  CA  SER A  19       4.830  -0.466  12.622  1.00  1.00           C  
ATOM    268  C   SER A  19       5.168  -1.822  11.992  1.00  1.00           C  
ATOM    269  O   SER A  19       4.307  -2.493  11.423  1.00  1.00           O  
ATOM    270  CB  SER A  19       3.973  -0.666  13.882  1.00  1.00           C  
ATOM    271  OG  SER A  19       3.720   0.604  14.467  1.00  1.00           O  
ATOM    272  H   SER A  19       3.460  -0.035  11.048  1.00  1.00           H  
ATOM    273  HA  SER A  19       5.764   0.011  12.917  1.00  1.00           H  
ATOM    274  HB2 SER A  19       3.036  -1.124  13.621  1.00  1.00           H  
ATOM    275  HB3 SER A  19       4.494  -1.299  14.594  1.00  1.00           H  
ATOM    276  HG  SER A  19       4.299   0.700  15.226  1.00  1.00           H  
ATOM    277  N   THR A  20       6.431  -2.218  12.113  1.00  1.00           N  
ATOM    278  CA  THR A  20       6.885  -3.496  11.552  1.00  1.00           C  
ATOM    279  C   THR A  20       6.208  -4.661  12.275  1.00  1.00           C  
ATOM    280  O   THR A  20       6.037  -5.743  11.712  1.00  1.00           O  
ATOM    281  CB  THR A  20       8.411  -3.609  11.686  1.00  1.00           C  
ATOM    282  OG1 THR A  20       8.749  -3.600  13.064  1.00  1.00           O  
ATOM    283  CG2 THR A  20       9.095  -2.418  10.985  1.00  1.00           C  
ATOM    284  H   THR A  20       7.073  -1.641  12.578  1.00  1.00           H  
ATOM    285  HA  THR A  20       6.625  -3.538  10.504  1.00  1.00           H  
ATOM    286  HB  THR A  20       8.752  -4.533  11.236  1.00  1.00           H  
ATOM    287  HG1 THR A  20       8.790  -4.510  13.363  1.00  1.00           H  
ATOM    288 HG21 THR A  20       8.814  -2.396   9.940  1.00  1.00           H  
ATOM    289 HG22 THR A  20      10.168  -2.520  11.063  1.00  1.00           H  
ATOM    290 HG23 THR A  20       8.791  -1.496  11.457  1.00  1.00           H  
ATOM    291  N   SER A  21       5.824  -4.428  13.526  1.00  1.00           N  
ATOM    292  CA  SER A  21       5.156  -5.456  14.333  1.00  1.00           C  
ATOM    293  C   SER A  21       3.739  -5.694  13.818  1.00  1.00           C  
ATOM    294  O   SER A  21       3.062  -6.621  14.265  1.00  1.00           O  
ATOM    295  CB  SER A  21       5.113  -5.013  15.808  1.00  1.00           C  
ATOM    296  OG  SER A  21       6.442  -4.822  16.270  1.00  1.00           O  
ATOM    297  H   SER A  21       5.987  -3.547  13.923  1.00  1.00           H  
ATOM    298  HA  SER A  21       5.707  -6.386  14.272  1.00  1.00           H  
ATOM    299  HB2 SER A  21       4.575  -4.083  15.894  1.00  1.00           H  
ATOM    300  HB3 SER A  21       4.620  -5.771  16.406  1.00  1.00           H  
ATOM    301  HG  SER A  21       6.701  -3.921  16.067  1.00  1.00           H  
ATOM    302  N   SER A  22       3.296  -4.859  12.883  1.00  1.00           N  
ATOM    303  CA  SER A  22       1.951  -4.992  12.314  1.00  1.00           C  
ATOM    304  C   SER A  22       1.852  -6.286  11.499  1.00  1.00           C  
ATOM    305  O   SER A  22       2.710  -6.589  10.671  1.00  1.00           O  
ATOM    306  CB  SER A  22       1.639  -3.794  11.411  1.00  1.00           C  
ATOM    307  OG  SER A  22       1.684  -2.601  12.177  1.00  1.00           O  
ATOM    308  H   SER A  22       3.879  -4.139  12.565  1.00  1.00           H  
ATOM    309  HA  SER A  22       1.220  -5.012  13.123  1.00  1.00           H  
ATOM    310  HB2 SER A  22       2.369  -3.740  10.627  1.00  1.00           H  
ATOM    311  HB3 SER A  22       0.651  -3.910  10.973  1.00  1.00           H  
ATOM    312  HG  SER A  22       0.781  -2.289  12.293  1.00  1.00           H  
ATOM    313  N   LYS A  23       0.785  -7.040  11.745  1.00  1.00           N  
ATOM    314  CA  LYS A  23       0.564  -8.298  11.037  1.00  1.00           C  
ATOM    315  C   LYS A  23       0.157  -8.024   9.599  1.00  1.00           C  
ATOM    316  O   LYS A  23      -0.128  -6.888   9.222  1.00  1.00           O  
ATOM    317  CB  LYS A  23      -0.544  -9.099  11.740  1.00  1.00           C  
ATOM    318  CG  LYS A  23      -0.108  -9.435  13.183  1.00  1.00           C  
ATOM    319  CD  LYS A  23      -1.206 -10.249  13.895  1.00  1.00           C  
ATOM    320  CE  LYS A  23      -0.769 -10.586  15.328  1.00  1.00           C  
ATOM    321  NZ  LYS A  23      -1.846 -11.370  15.985  1.00  1.00           N  
ATOM    322  H   LYS A  23       0.134  -6.748  12.415  1.00  1.00           H  
ATOM    323  HA  LYS A  23       1.477  -8.889  11.035  1.00  1.00           H  
ATOM    324  HB2 LYS A  23      -1.450  -8.510  11.766  1.00  1.00           H  
ATOM    325  HB3 LYS A  23      -0.728 -10.021  11.200  1.00  1.00           H  
ATOM    326  HG2 LYS A  23       0.807 -10.015  13.155  1.00  1.00           H  
ATOM    327  HG3 LYS A  23       0.068  -8.517  13.726  1.00  1.00           H  
ATOM    328  HD2 LYS A  23      -2.120  -9.669  13.927  1.00  1.00           H  
ATOM    329  HD3 LYS A  23      -1.386 -11.167  13.352  1.00  1.00           H  
ATOM    330  HE2 LYS A  23       0.140 -11.171  15.307  1.00  1.00           H  
ATOM    331  HE3 LYS A  23      -0.598  -9.675  15.884  1.00  1.00           H  
ATOM    332  HZ1 LYS A  23      -1.961 -11.046  16.966  1.00  1.00           H  
ATOM    333  HZ2 LYS A  23      -1.589 -12.377  15.985  1.00  1.00           H  
ATOM    334  HZ3 LYS A  23      -2.735 -11.236  15.466  1.00  1.00           H  
ATOM    335  N   VAL A  24       0.136  -9.081   8.792  1.00  1.00           N  
ATOM    336  CA  VAL A  24      -0.243  -8.964   7.381  1.00  1.00           C  
ATOM    337  C   VAL A  24      -1.757  -9.167   7.232  1.00  1.00           C  
ATOM    338  O   VAL A  24      -2.288 -10.258   7.435  1.00  1.00           O  
ATOM    339  CB  VAL A  24       0.529 -10.011   6.531  1.00  1.00           C  
ATOM    340  CG1 VAL A  24       0.283  -9.760   5.016  1.00  1.00           C  
ATOM    341  CG2 VAL A  24       2.046  -9.906   6.839  1.00  1.00           C  
ATOM    342  H   VAL A  24       0.372  -9.963   9.148  1.00  1.00           H  
ATOM    343  HA  VAL A  24       0.020  -7.972   7.011  1.00  1.00           H  
ATOM    344  HB  VAL A  24       0.186 -11.002   6.783  1.00  1.00           H  
ATOM    345 HG11 VAL A  24       0.835 -10.479   4.434  1.00  1.00           H  
ATOM    346 HG12 VAL A  24       0.605  -8.761   4.754  1.00  1.00           H  
ATOM    347 HG13 VAL A  24      -0.771  -9.862   4.797  1.00  1.00           H  
ATOM    348 HG21 VAL A  24       2.399  -8.906   6.627  1.00  1.00           H  
ATOM    349 HG22 VAL A  24       2.589 -10.612   6.223  1.00  1.00           H  
ATOM    350 HG23 VAL A  24       2.226 -10.139   7.877  1.00  1.00           H  
ATOM    351  N   ILE A  25      -2.437  -8.089   6.854  1.00  1.00           N  
ATOM    352  CA  ILE A  25      -3.892  -8.133   6.664  1.00  1.00           C  
ATOM    353  C   ILE A  25      -4.215  -8.628   5.251  1.00  1.00           C  
ATOM    354  O   ILE A  25      -5.279  -9.198   5.010  1.00  1.00           O  
ATOM    355  CB  ILE A  25      -4.483  -6.709   6.890  1.00  1.00           C  
ATOM    356  CG1 ILE A  25      -3.899  -5.672   5.817  1.00  1.00           C  
ATOM    357  CG2 ILE A  25      -4.151  -6.250   8.342  1.00  1.00           C  
ATOM    358  CD1 ILE A  25      -4.926  -5.373   4.707  1.00  1.00           C  
ATOM    359  H   ILE A  25      -1.960  -7.245   6.708  1.00  1.00           H  
ATOM    360  HA  ILE A  25      -4.346  -8.813   7.389  1.00  1.00           H  
ATOM    361  HB  ILE A  25      -5.563  -6.768   6.801  1.00  1.00           H  
ATOM    362 HG12 ILE A  25      -3.641  -4.734   6.290  1.00  1.00           H  
ATOM    363 HG13 ILE A  25      -3.015  -6.082   5.363  1.00  1.00           H  
ATOM    364 HG21 ILE A  25      -3.080  -6.207   8.476  1.00  1.00           H  
ATOM    365 HG22 ILE A  25      -4.573  -6.948   9.057  1.00  1.00           H  
ATOM    366 HG23 ILE A  25      -4.572  -5.271   8.514  1.00  1.00           H  
ATOM    367 HD11 ILE A  25      -4.466  -4.775   3.942  1.00  1.00           H  
ATOM    368 HD12 ILE A  25      -5.761  -4.832   5.131  1.00  1.00           H  
ATOM    369 HD13 ILE A  25      -5.276  -6.291   4.276  1.00  1.00           H  
ATOM    370  N   GLY A  26      -3.293  -8.393   4.322  1.00  1.00           N  
ATOM    371  CA  GLY A  26      -3.480  -8.802   2.928  1.00  1.00           C  
ATOM    372  C   GLY A  26      -2.366  -8.273   2.041  1.00  1.00           C  
ATOM    373  O   GLY A  26      -1.381  -7.713   2.525  1.00  1.00           O  
ATOM    374  H   GLY A  26      -2.463  -7.934   4.571  1.00  1.00           H  
ATOM    375  HA2 GLY A  26      -3.493  -9.878   2.864  1.00  1.00           H  
ATOM    376  HA3 GLY A  26      -4.420  -8.413   2.560  1.00  1.00           H  
ATOM    377  N   SER A  27      -2.530  -8.445   0.733  1.00  1.00           N  
ATOM    378  CA  SER A  27      -1.537  -7.966  -0.243  1.00  1.00           C  
ATOM    379  C   SER A  27      -2.211  -7.648  -1.579  1.00  1.00           C  
ATOM    380  O   SER A  27      -3.165  -8.304  -1.999  1.00  1.00           O  
ATOM    381  CB  SER A  27      -0.454  -9.022  -0.460  1.00  1.00           C  
ATOM    382  OG  SER A  27      -1.039 -10.143  -1.092  1.00  1.00           O  
ATOM    383  H   SER A  27      -3.335  -8.896   0.405  1.00  1.00           H  
ATOM    384  HA  SER A  27      -1.072  -7.055   0.126  1.00  1.00           H  
ATOM    385  HB2 SER A  27       0.330  -8.629  -1.092  1.00  1.00           H  
ATOM    386  HB3 SER A  27      -0.033  -9.310   0.496  1.00  1.00           H  
ATOM    387  HG  SER A  27      -1.936  -9.903  -1.336  1.00  1.00           H  
ATOM    388  N   LEU A  28      -1.693  -6.618  -2.243  1.00  1.00           N  
ATOM    389  CA  LEU A  28      -2.241  -6.181  -3.550  1.00  1.00           C  
ATOM    390  C   LEU A  28      -1.334  -6.680  -4.668  1.00  1.00           C  
ATOM    391  O   LEU A  28      -0.337  -7.365  -4.439  1.00  1.00           O  
ATOM    392  CB  LEU A  28      -2.319  -4.619  -3.602  1.00  1.00           C  
ATOM    393  CG  LEU A  28      -0.922  -3.949  -3.198  1.00  1.00           C  
ATOM    394  CD1 LEU A  28      -0.596  -2.739  -4.113  1.00  1.00           C  
ATOM    395  CD2 LEU A  28      -0.954  -3.492  -1.715  1.00  1.00           C  
ATOM    396  H   LEU A  28      -0.933  -6.133  -1.858  1.00  1.00           H  
ATOM    397  HA  LEU A  28      -3.242  -6.582  -3.719  1.00  1.00           H  
ATOM    398  HB2 LEU A  28      -2.600  -4.313  -4.604  1.00  1.00           H  
ATOM    399  HB3 LEU A  28      -3.091  -4.289  -2.918  1.00  1.00           H  
ATOM    400  HG  LEU A  28      -0.124  -4.666  -3.316  1.00  1.00           H  
ATOM    401 HD11 LEU A  28      -1.399  -2.021  -4.063  1.00  1.00           H  
ATOM    402 HD12 LEU A  28      -0.494  -3.091  -5.128  1.00  1.00           H  
ATOM    403 HD13 LEU A  28       0.332  -2.280  -3.800  1.00  1.00           H  
ATOM    404 HD21 LEU A  28      -1.236  -4.330  -1.108  1.00  1.00           H  
ATOM    405 HD22 LEU A  28      -1.679  -2.696  -1.588  1.00  1.00           H  
ATOM    406 HD23 LEU A  28       0.026  -3.142  -1.415  1.00  1.00           H  
ATOM    407  N   SER A  29      -1.709  -6.336  -5.895  1.00  1.00           N  
ATOM    408  CA  SER A  29      -0.939  -6.750  -7.076  1.00  1.00           C  
ATOM    409  C   SER A  29       0.094  -5.688  -7.429  1.00  1.00           C  
ATOM    410  O   SER A  29      -0.148  -4.488  -7.290  1.00  1.00           O  
ATOM    411  CB  SER A  29      -1.892  -6.960  -8.262  1.00  1.00           C  
ATOM    412  OG  SER A  29      -2.503  -5.729  -8.599  1.00  1.00           O  
ATOM    413  H   SER A  29      -2.512  -5.788  -6.018  1.00  1.00           H  
ATOM    414  HA  SER A  29      -0.425  -7.691  -6.881  1.00  1.00           H  
ATOM    415  HB2 SER A  29      -1.344  -7.329  -9.116  1.00  1.00           H  
ATOM    416  HB3 SER A  29      -2.649  -7.684  -7.986  1.00  1.00           H  
ATOM    417  HG  SER A  29      -3.420  -5.764  -8.320  1.00  1.00           H  
ATOM    418  N   GLY A  30       1.250  -6.142  -7.905  1.00  1.00           N  
ATOM    419  CA  GLY A  30       2.327  -5.234  -8.293  1.00  1.00           C  
ATOM    420  C   GLY A  30       2.000  -4.568  -9.619  1.00  1.00           C  
ATOM    421  O   GLY A  30       1.199  -5.074 -10.404  1.00  1.00           O  
ATOM    422  H   GLY A  30       1.387  -7.109  -7.994  1.00  1.00           H  
ATOM    423  HA2 GLY A  30       2.475  -4.468  -7.533  1.00  1.00           H  
ATOM    424  HA3 GLY A  30       3.236  -5.797  -8.405  1.00  1.00           H  
ATOM    425  N   ASN A  31       2.630  -3.424  -9.864  1.00  1.00           N  
ATOM    426  CA  ASN A  31       2.409  -2.665 -11.115  1.00  1.00           C  
ATOM    427  C   ASN A  31       1.001  -2.063 -11.135  1.00  1.00           C  
ATOM    428  O   ASN A  31       0.470  -1.741 -12.198  1.00  1.00           O  
ATOM    429  CB  ASN A  31       2.631  -3.564 -12.377  1.00  1.00           C  
ATOM    430  CG  ASN A  31       2.722  -2.730 -13.649  1.00  1.00           C  
ATOM    431  OD1 ASN A  31       3.791  -2.226 -13.989  1.00  1.00           O  
ATOM    432  ND2 ASN A  31       1.648  -2.556 -14.373  1.00  1.00           N  
ATOM    433  H   ASN A  31       3.257  -3.068  -9.201  1.00  1.00           H  
ATOM    434  HA  ASN A  31       3.124  -1.855 -11.136  1.00  1.00           H  
ATOM    435  HB2 ASN A  31       3.545  -4.127 -12.261  1.00  1.00           H  
ATOM    436  HB3 ASN A  31       1.809  -4.263 -12.487  1.00  1.00           H  
ATOM    437 HD21 ASN A  31       0.802  -2.963 -14.098  1.00  1.00           H  
ATOM    438 HD22 ASN A  31       1.694  -2.032 -15.201  1.00  1.00           H  
ATOM    439  N   THR A  32       0.401  -1.927  -9.956  1.00  1.00           N  
ATOM    440  CA  THR A  32      -0.960  -1.361  -9.844  1.00  1.00           C  
ATOM    441  C   THR A  32      -0.895   0.167  -9.696  1.00  1.00           C  
ATOM    442  O   THR A  32      -0.069   0.706  -8.958  1.00  1.00           O  
ATOM    443  CB  THR A  32      -1.703  -1.978  -8.641  1.00  1.00           C  
ATOM    444  OG1 THR A  32      -1.751  -3.381  -8.824  1.00  1.00           O  
ATOM    445  CG2 THR A  32      -3.156  -1.445  -8.530  1.00  1.00           C  
ATOM    446  H   THR A  32       0.874  -2.201  -9.142  1.00  1.00           H  
ATOM    447  HA  THR A  32      -1.530  -1.600 -10.741  1.00  1.00           H  
ATOM    448  HB  THR A  32      -1.169  -1.754  -7.732  1.00  1.00           H  
ATOM    449  HG1 THR A  32      -1.165  -3.610  -9.549  1.00  1.00           H  
ATOM    450 HG21 THR A  32      -3.666  -1.579  -9.476  1.00  1.00           H  
ATOM    451 HG22 THR A  32      -3.147  -0.394  -8.274  1.00  1.00           H  
ATOM    452 HG23 THR A  32      -3.680  -1.993  -7.765  1.00  1.00           H  
ATOM    453  N   LYS A  33      -1.782   0.851 -10.412  1.00  1.00           N  
ATOM    454  CA  LYS A  33      -1.840   2.320 -10.366  1.00  1.00           C  
ATOM    455  C   LYS A  33      -2.733   2.766  -9.214  1.00  1.00           C  
ATOM    456  O   LYS A  33      -3.737   2.136  -8.884  1.00  1.00           O  
ATOM    457  CB  LYS A  33      -2.397   2.868 -11.720  1.00  1.00           C  
ATOM    458  CG  LYS A  33      -1.277   2.981 -12.791  1.00  1.00           C  
ATOM    459  CD  LYS A  33      -0.655   1.597 -13.096  1.00  1.00           C  
ATOM    460  CE  LYS A  33       0.343   1.705 -14.254  1.00  1.00           C  
ATOM    461  NZ  LYS A  33       0.922   0.358 -14.499  1.00  1.00           N  
ATOM    462  H   LYS A  33      -2.415   0.370 -10.983  1.00  1.00           H  
ATOM    463  HA  LYS A  33      -0.845   2.728 -10.201  1.00  1.00           H  
ATOM    464  HB2 LYS A  33      -3.157   2.198 -12.078  1.00  1.00           H  
ATOM    465  HB3 LYS A  33      -2.828   3.851 -11.570  1.00  1.00           H  
ATOM    466  HG2 LYS A  33      -1.706   3.392 -13.698  1.00  1.00           H  
ATOM    467  HG3 LYS A  33      -0.509   3.651 -12.432  1.00  1.00           H  
ATOM    468  HD2 LYS A  33      -0.132   1.231 -12.223  1.00  1.00           H  
ATOM    469  HD3 LYS A  33      -1.435   0.896 -13.362  1.00  1.00           H  
ATOM    470  HE2 LYS A  33      -0.163   2.052 -15.146  1.00  1.00           H  
ATOM    471  HE3 LYS A  33       1.135   2.394 -13.997  1.00  1.00           H  
ATOM    472  HZ1 LYS A  33       1.278   0.303 -15.474  1.00  1.00           H  
ATOM    473  HZ2 LYS A  33       0.185  -0.363 -14.363  1.00  1.00           H  
ATOM    474  HZ3 LYS A  33       1.700   0.192 -13.832  1.00  1.00           H  
ATOM    475  N   VAL A  34      -2.340   3.877  -8.599  1.00  1.00           N  
ATOM    476  CA  VAL A  34      -3.079   4.434  -7.482  1.00  1.00           C  
ATOM    477  C   VAL A  34      -2.836   5.940  -7.400  1.00  1.00           C  
ATOM    478  O   VAL A  34      -1.708   6.412  -7.541  1.00  1.00           O  
ATOM    479  CB  VAL A  34      -2.643   3.725  -6.172  1.00  1.00           C  
ATOM    480  CG1 VAL A  34      -1.103   3.811  -5.990  1.00  1.00           C  
ATOM    481  CG2 VAL A  34      -3.376   4.350  -4.945  1.00  1.00           C  
ATOM    482  H   VAL A  34      -1.531   4.337  -8.906  1.00  1.00           H  
ATOM    483  HA  VAL A  34      -4.152   4.262  -7.624  1.00  1.00           H  
ATOM    484  HB  VAL A  34      -2.918   2.678  -6.246  1.00  1.00           H  
ATOM    485 HG11 VAL A  34      -0.802   4.840  -5.860  1.00  1.00           H  
ATOM    486 HG12 VAL A  34      -0.604   3.397  -6.857  1.00  1.00           H  
ATOM    487 HG13 VAL A  34      -0.810   3.245  -5.114  1.00  1.00           H  
ATOM    488 HG21 VAL A  34      -3.196   3.745  -4.080  1.00  1.00           H  
ATOM    489 HG22 VAL A  34      -4.443   4.391  -5.139  1.00  1.00           H  
ATOM    490 HG23 VAL A  34      -3.009   5.349  -4.763  1.00  1.00           H  
ATOM    491  N   THR A  35      -3.904   6.684  -7.135  1.00  1.00           N  
ATOM    492  CA  THR A  35      -3.808   8.134  -7.001  1.00  1.00           C  
ATOM    493  C   THR A  35      -3.346   8.487  -5.598  1.00  1.00           C  
ATOM    494  O   THR A  35      -4.149   8.787  -4.716  1.00  1.00           O  
ATOM    495  CB  THR A  35      -5.177   8.773  -7.267  1.00  1.00           C  
ATOM    496  OG1 THR A  35      -6.088   8.311  -6.281  1.00  1.00           O  
ATOM    497  CG2 THR A  35      -5.686   8.377  -8.668  1.00  1.00           C  
ATOM    498  H   THR A  35      -4.779   6.254  -7.032  1.00  1.00           H  
ATOM    499  HA  THR A  35      -3.090   8.529  -7.721  1.00  1.00           H  
ATOM    500  HB  THR A  35      -5.097   9.850  -7.207  1.00  1.00           H  
ATOM    501  HG1 THR A  35      -6.946   8.204  -6.690  1.00  1.00           H  
ATOM    502 HG21 THR A  35      -6.621   8.880  -8.868  1.00  1.00           H  
ATOM    503 HG22 THR A  35      -5.836   7.310  -8.706  1.00  1.00           H  
ATOM    504 HG23 THR A  35      -4.958   8.666  -9.416  1.00  1.00           H  
ATOM    505  N   ILE A  36      -2.031   8.464  -5.402  1.00  1.00           N  
ATOM    506  CA  ILE A  36      -1.444   8.801  -4.080  1.00  1.00           C  
ATOM    507  C   ILE A  36      -2.144  10.033  -3.486  1.00  1.00           C  
ATOM    508  O   ILE A  36      -2.786  10.804  -4.198  1.00  1.00           O  
ATOM    509  CB  ILE A  36       0.082   9.082  -4.218  1.00  1.00           C  
ATOM    510  CG1 ILE A  36       0.815   7.802  -4.761  1.00  1.00           C  
ATOM    511  CG2 ILE A  36       0.706   9.532  -2.843  1.00  1.00           C  
ATOM    512  CD1 ILE A  36       2.263   8.144  -5.169  1.00  1.00           C  
ATOM    513  H   ILE A  36      -1.438   8.217  -6.142  1.00  1.00           H  
ATOM    514  HA  ILE A  36      -1.587   7.960  -3.411  1.00  1.00           H  
ATOM    515  HB  ILE A  36       0.203   9.880  -4.933  1.00  1.00           H  
ATOM    516 HG12 ILE A  36       0.838   7.042  -3.995  1.00  1.00           H  
ATOM    517 HG13 ILE A  36       0.294   7.421  -5.628  1.00  1.00           H  
ATOM    518 HG21 ILE A  36       0.418   8.839  -2.060  1.00  1.00           H  
ATOM    519 HG22 ILE A  36       0.365  10.526  -2.584  1.00  1.00           H  
ATOM    520 HG23 ILE A  36       1.776   9.569  -2.922  1.00  1.00           H  
ATOM    521 HD11 ILE A  36       2.797   8.537  -4.317  1.00  1.00           H  
ATOM    522 HD12 ILE A  36       2.248   8.884  -5.955  1.00  1.00           H  
ATOM    523 HD13 ILE A  36       2.759   7.257  -5.518  1.00  1.00           H  
ATOM    524  N   VAL A  37      -2.018  10.195  -2.173  1.00  1.00           N  
ATOM    525  CA  VAL A  37      -2.643  11.330  -1.475  1.00  1.00           C  
ATOM    526  C   VAL A  37      -1.571  12.125  -0.717  1.00  1.00           C  
ATOM    527  O   VAL A  37      -0.965  13.050  -1.259  1.00  1.00           O  
ATOM    528  CB  VAL A  37      -3.747  10.795  -0.510  1.00  1.00           C  
ATOM    529  CG1 VAL A  37      -4.496  11.975   0.165  1.00  1.00           C  
ATOM    530  CG2 VAL A  37      -4.746   9.910  -1.304  1.00  1.00           C  
ATOM    531  H   VAL A  37      -1.496   9.548  -1.654  1.00  1.00           H  
ATOM    532  HA  VAL A  37      -3.120  12.014  -2.183  1.00  1.00           H  
ATOM    533  HB  VAL A  37      -3.287  10.187   0.251  1.00  1.00           H  
ATOM    534 HG11 VAL A  37      -3.808  12.542   0.776  1.00  1.00           H  
ATOM    535 HG12 VAL A  37      -5.290  11.592   0.792  1.00  1.00           H  
ATOM    536 HG13 VAL A  37      -4.917  12.621  -0.592  1.00  1.00           H  
ATOM    537 HG21 VAL A  37      -5.523   9.556  -0.636  1.00  1.00           H  
ATOM    538 HG22 VAL A  37      -4.228   9.058  -1.721  1.00  1.00           H  
ATOM    539 HG23 VAL A  37      -5.194  10.482  -2.100  1.00  1.00           H  
ATOM    540  N   GLY A  38      -1.374  11.772   0.549  1.00  1.00           N  
ATOM    541  CA  GLY A  38      -0.399  12.440   1.416  1.00  1.00           C  
ATOM    542  C   GLY A  38       0.712  11.490   1.810  1.00  1.00           C  
ATOM    543  O   GLY A  38       0.976  10.479   1.158  1.00  1.00           O  
ATOM    544  H   GLY A  38      -1.887  11.028   0.927  1.00  1.00           H  
ATOM    545  HA2 GLY A  38       0.040  13.308   0.936  1.00  1.00           H  
ATOM    546  HA3 GLY A  38      -0.902  12.759   2.313  1.00  1.00           H  
ATOM    547  N   GLU A  39       1.383  11.842   2.904  1.00  1.00           N  
ATOM    548  CA  GLU A  39       2.497  11.038   3.418  1.00  1.00           C  
ATOM    549  C   GLU A  39       2.506  11.046   4.947  1.00  1.00           C  
ATOM    550  O   GLU A  39       2.122  12.030   5.579  1.00  1.00           O  
ATOM    551  CB  GLU A  39       3.815  11.619   2.864  1.00  1.00           C  
ATOM    552  CG  GLU A  39       4.056  13.093   3.380  1.00  1.00           C  
ATOM    553  CD  GLU A  39       4.710  13.095   4.773  1.00  1.00           C  
ATOM    554  OE1 GLU A  39       5.790  12.540   4.893  1.00  1.00           O  
ATOM    555  OE2 GLU A  39       4.119  13.641   5.693  1.00  1.00           O  
ATOM    556  H   GLU A  39       1.127  12.658   3.382  1.00  1.00           H  
ATOM    557  HA  GLU A  39       2.408  10.000   3.086  1.00  1.00           H  
ATOM    558  HB2 GLU A  39       4.637  10.978   3.159  1.00  1.00           H  
ATOM    559  HB3 GLU A  39       3.746  11.625   1.784  1.00  1.00           H  
ATOM    560  HG2 GLU A  39       4.722  13.609   2.697  1.00  1.00           H  
ATOM    561  HG3 GLU A  39       3.118  13.634   3.425  1.00  1.00           H  
ATOM    562  N   GLU A  40       2.956   9.941   5.531  1.00  1.00           N  
ATOM    563  CA  GLU A  40       3.025   9.839   6.996  1.00  1.00           C  
ATOM    564  C   GLU A  40       4.096   8.827   7.409  1.00  1.00           C  
ATOM    565  O   GLU A  40       4.052   7.671   6.986  1.00  1.00           O  
ATOM    566  CB  GLU A  40       1.649   9.433   7.557  1.00  1.00           C  
ATOM    567  CG  GLU A  40       1.654   9.465   9.106  1.00  1.00           C  
ATOM    568  CD  GLU A  40       0.270   9.108   9.652  1.00  1.00           C  
ATOM    569  OE1 GLU A  40      -0.684   9.744   9.237  1.00  1.00           O  
ATOM    570  OE2 GLU A  40       0.186   8.209  10.474  1.00  1.00           O  
ATOM    571  H   GLU A  40       3.248   9.188   4.977  1.00  1.00           H  
ATOM    572  HA  GLU A  40       3.297  10.811   7.411  1.00  1.00           H  
ATOM    573  HB2 GLU A  40       0.905  10.126   7.186  1.00  1.00           H  
ATOM    574  HB3 GLU A  40       1.399   8.436   7.217  1.00  1.00           H  
ATOM    575  HG2 GLU A  40       2.377   8.758   9.484  1.00  1.00           H  
ATOM    576  HG3 GLU A  40       1.918  10.459   9.441  1.00  1.00           H  
ATOM    577  N   GLY A  41       5.043   9.259   8.236  1.00  1.00           N  
ATOM    578  CA  GLY A  41       6.110   8.377   8.696  1.00  1.00           C  
ATOM    579  C   GLY A  41       6.825   7.712   7.515  1.00  1.00           C  
ATOM    580  O   GLY A  41       6.902   8.279   6.425  1.00  1.00           O  
ATOM    581  H   GLY A  41       5.028  10.190   8.541  1.00  1.00           H  
ATOM    582  HA2 GLY A  41       6.823   8.952   9.264  1.00  1.00           H  
ATOM    583  HA3 GLY A  41       5.682   7.615   9.328  1.00  1.00           H  
ATOM    584  N   ALA A  42       7.341   6.507   7.741  1.00  1.00           N  
ATOM    585  CA  ALA A  42       8.041   5.761   6.682  1.00  1.00           C  
ATOM    586  C   ALA A  42       7.033   4.986   5.828  1.00  1.00           C  
ATOM    587  O   ALA A  42       7.363   3.924   5.299  1.00  1.00           O  
ATOM    588  CB  ALA A  42       9.066   4.784   7.289  1.00  1.00           C  
ATOM    589  H   ALA A  42       7.249   6.104   8.630  1.00  1.00           H  
ATOM    590  HA  ALA A  42       8.563   6.448   6.044  1.00  1.00           H  
ATOM    591  HB1 ALA A  42       8.558   4.073   7.925  1.00  1.00           H  
ATOM    592  HB2 ALA A  42       9.785   5.340   7.875  1.00  1.00           H  
ATOM    593  HB3 ALA A  42       9.583   4.247   6.491  1.00  1.00           H  
ATOM    594  N   PHE A  43       5.820   5.513   5.699  1.00  1.00           N  
ATOM    595  CA  PHE A  43       4.760   4.860   4.904  1.00  1.00           C  
ATOM    596  C   PHE A  43       3.883   5.901   4.228  1.00  1.00           C  
ATOM    597  O   PHE A  43       3.742   7.031   4.694  1.00  1.00           O  
ATOM    598  CB  PHE A  43       3.888   3.974   5.808  1.00  1.00           C  
ATOM    599  CG  PHE A  43       4.787   2.957   6.520  1.00  1.00           C  
ATOM    600  CD1 PHE A  43       5.396   3.291   7.741  1.00  1.00           C  
ATOM    601  CD2 PHE A  43       5.017   1.685   5.959  1.00  1.00           C  
ATOM    602  CE1 PHE A  43       6.218   2.368   8.396  1.00  1.00           C  
ATOM    603  CE2 PHE A  43       5.841   0.763   6.618  1.00  1.00           C  
ATOM    604  CZ  PHE A  43       6.439   1.103   7.839  1.00  1.00           C  
ATOM    605  H   PHE A  43       5.614   6.362   6.143  1.00  1.00           H  
ATOM    606  HA  PHE A  43       5.199   4.243   4.122  1.00  1.00           H  
ATOM    607  HB2 PHE A  43       3.379   4.593   6.543  1.00  1.00           H  
ATOM    608  HB3 PHE A  43       3.146   3.457   5.212  1.00  1.00           H  
ATOM    609  HD1 PHE A  43       5.233   4.272   8.166  1.00  1.00           H  
ATOM    610  HD2 PHE A  43       4.550   1.418   5.019  1.00  1.00           H  
ATOM    611  HE1 PHE A  43       6.676   2.628   9.340  1.00  1.00           H  
ATOM    612  HE2 PHE A  43       6.024  -0.208   6.181  1.00  1.00           H  
ATOM    613  HZ  PHE A  43       7.070   0.389   8.349  1.00  1.00           H  
ATOM    614  N   TYR A  44       3.291   5.499   3.108  1.00  1.00           N  
ATOM    615  CA  TYR A  44       2.392   6.370   2.319  1.00  1.00           C  
ATOM    616  C   TYR A  44       0.945   5.879   2.438  1.00  1.00           C  
ATOM    617  O   TYR A  44       0.659   4.692   2.592  1.00  1.00           O  
ATOM    618  CB  TYR A  44       2.857   6.390   0.825  1.00  1.00           C  
ATOM    619  CG  TYR A  44       3.681   7.667   0.522  1.00  1.00           C  
ATOM    620  CD1 TYR A  44       4.704   8.080   1.392  1.00  1.00           C  
ATOM    621  CD2 TYR A  44       3.393   8.446  -0.610  1.00  1.00           C  
ATOM    622  CE1 TYR A  44       5.426   9.247   1.124  1.00  1.00           C  
ATOM    623  CE2 TYR A  44       4.109   9.616  -0.867  1.00  1.00           C  
ATOM    624  CZ  TYR A  44       5.126  10.012   0.000  1.00  1.00           C  
ATOM    625  OH  TYR A  44       5.830  11.163  -0.254  1.00  1.00           O  
ATOM    626  H   TYR A  44       3.440   4.586   2.785  1.00  1.00           H  
ATOM    627  HA  TYR A  44       2.406   7.389   2.712  1.00  1.00           H  
ATOM    628  HB2 TYR A  44       3.483   5.526   0.645  1.00  1.00           H  
ATOM    629  HB3 TYR A  44       2.000   6.337   0.165  1.00  1.00           H  
ATOM    630  HD1 TYR A  44       4.929   7.491   2.269  1.00  1.00           H  
ATOM    631  HD2 TYR A  44       2.620   8.132  -1.283  1.00  1.00           H  
ATOM    632  HE1 TYR A  44       6.218   9.560   1.786  1.00  1.00           H  
ATOM    633  HE2 TYR A  44       3.878  10.217  -1.731  1.00  1.00           H  
ATOM    634  HH  TYR A  44       5.217  11.804  -0.620  1.00  1.00           H  
ATOM    635  N   LYS A  45       0.029   6.840   2.363  1.00  1.00           N  
ATOM    636  CA  LYS A  45      -1.396   6.553   2.464  1.00  1.00           C  
ATOM    637  C   LYS A  45      -1.947   6.231   1.087  1.00  1.00           C  
ATOM    638  O   LYS A  45      -1.582   6.826   0.073  1.00  1.00           O  
ATOM    639  CB  LYS A  45      -2.126   7.780   3.018  1.00  1.00           C  
ATOM    640  CG  LYS A  45      -1.578   8.144   4.415  1.00  1.00           C  
ATOM    641  CD  LYS A  45      -2.396   9.313   5.050  1.00  1.00           C  
ATOM    642  CE  LYS A  45      -2.178  10.650   4.293  1.00  1.00           C  
ATOM    643  NZ  LYS A  45      -0.720  10.905   4.182  1.00  1.00           N  
ATOM    644  H   LYS A  45       0.315   7.771   2.242  1.00  1.00           H  
ATOM    645  HA  LYS A  45      -1.574   5.702   3.133  1.00  1.00           H  
ATOM    646  HB2 LYS A  45      -1.959   8.602   2.338  1.00  1.00           H  
ATOM    647  HB3 LYS A  45      -3.184   7.575   3.085  1.00  1.00           H  
ATOM    648  HG2 LYS A  45      -1.647   7.280   5.056  1.00  1.00           H  
ATOM    649  HG3 LYS A  45      -0.539   8.428   4.334  1.00  1.00           H  
ATOM    650  HD2 LYS A  45      -3.447   9.064   5.039  1.00  1.00           H  
ATOM    651  HD3 LYS A  45      -2.080   9.441   6.079  1.00  1.00           H  
ATOM    652  HE2 LYS A  45      -2.621  10.608   3.310  1.00  1.00           H  
ATOM    653  HE3 LYS A  45      -2.640  11.461   4.845  1.00  1.00           H  
ATOM    654  HZ1 LYS A  45      -0.550  11.915   4.006  1.00  1.00           H  
ATOM    655  HZ2 LYS A  45      -0.329  10.346   3.396  1.00  1.00           H  
ATOM    656  HZ3 LYS A  45      -0.257  10.622   5.069  1.00  1.00           H  
ATOM    657  N   ILE A  46      -2.842   5.247   1.065  1.00  1.00           N  
ATOM    658  CA  ILE A  46      -3.445   4.812  -0.182  1.00  1.00           C  
ATOM    659  C   ILE A  46      -4.849   4.292   0.082  1.00  1.00           C  
ATOM    660  O   ILE A  46      -5.276   4.156   1.229  1.00  1.00           O  
ATOM    661  CB  ILE A  46      -2.565   3.721  -0.847  1.00  1.00           C  
ATOM    662  CG1 ILE A  46      -2.347   2.536   0.149  1.00  1.00           C  
ATOM    663  CG2 ILE A  46      -1.178   4.303  -1.292  1.00  1.00           C  
ATOM    664  CD1 ILE A  46      -1.651   1.355  -0.534  1.00  1.00           C  
ATOM    665  H   ILE A  46      -3.096   4.810   1.906  1.00  1.00           H  
ATOM    666  HA  ILE A  46      -3.535   5.648  -0.869  1.00  1.00           H  
ATOM    667  HB  ILE A  46      -3.080   3.356  -1.721  1.00  1.00           H  
ATOM    668 HG12 ILE A  46      -1.731   2.872   0.966  1.00  1.00           H  
ATOM    669 HG13 ILE A  46      -3.296   2.192   0.538  1.00  1.00           H  
ATOM    670 HG21 ILE A  46      -0.668   3.576  -1.911  1.00  1.00           H  
ATOM    671 HG22 ILE A  46      -0.562   4.513  -0.430  1.00  1.00           H  
ATOM    672 HG23 ILE A  46      -1.322   5.212  -1.863  1.00  1.00           H  
ATOM    673 HD11 ILE A  46      -1.699   0.498   0.117  1.00  1.00           H  
ATOM    674 HD12 ILE A  46      -0.618   1.612  -0.726  1.00  1.00           H  
ATOM    675 HD13 ILE A  46      -2.142   1.114  -1.465  1.00  1.00           H  
ATOM    676  N   GLU A  47      -5.564   3.988  -0.996  1.00  1.00           N  
ATOM    677  CA  GLU A  47      -6.924   3.455  -0.880  1.00  1.00           C  
ATOM    678  C   GLU A  47      -7.204   2.476  -2.012  1.00  1.00           C  
ATOM    679  O   GLU A  47      -7.371   2.868  -3.168  1.00  1.00           O  
ATOM    680  CB  GLU A  47      -7.946   4.613  -0.921  1.00  1.00           C  
ATOM    681  CG  GLU A  47      -9.365   4.093  -0.594  1.00  1.00           C  
ATOM    682  CD  GLU A  47     -10.366   5.244  -0.609  1.00  1.00           C  
ATOM    683  OE1 GLU A  47     -10.764   5.637  -1.688  1.00  1.00           O  
ATOM    684  OE2 GLU A  47     -10.710   5.717   0.464  1.00  1.00           O  
ATOM    685  H   GLU A  47      -5.172   4.116  -1.885  1.00  1.00           H  
ATOM    686  HA  GLU A  47      -7.041   2.925   0.067  1.00  1.00           H  
ATOM    687  HB2 GLU A  47      -7.653   5.358  -0.192  1.00  1.00           H  
ATOM    688  HB3 GLU A  47      -7.941   5.063  -1.906  1.00  1.00           H  
ATOM    689  HG2 GLU A  47      -9.665   3.363  -1.333  1.00  1.00           H  
ATOM    690  HG3 GLU A  47      -9.369   3.630   0.385  1.00  1.00           H  
ATOM    691  N   TYR A  48      -7.264   1.194  -1.665  1.00  1.00           N  
ATOM    692  CA  TYR A  48      -7.531   0.139  -2.646  1.00  1.00           C  
ATOM    693  C   TYR A  48      -8.482  -0.896  -2.055  1.00  1.00           C  
ATOM    694  O   TYR A  48      -8.654  -0.989  -0.839  1.00  1.00           O  
ATOM    695  CB  TYR A  48      -6.204  -0.513  -3.084  1.00  1.00           C  
ATOM    696  CG  TYR A  48      -6.454  -1.451  -4.283  1.00  1.00           C  
ATOM    697  CD1 TYR A  48      -6.770  -0.893  -5.538  1.00  1.00           C  
ATOM    698  CD2 TYR A  48      -6.398  -2.856  -4.146  1.00  1.00           C  
ATOM    699  CE1 TYR A  48      -7.029  -1.728  -6.636  1.00  1.00           C  
ATOM    700  CE2 TYR A  48      -6.654  -3.681  -5.254  1.00  1.00           C  
ATOM    701  CZ  TYR A  48      -6.970  -3.114  -6.491  1.00  1.00           C  
ATOM    702  OH  TYR A  48      -7.220  -3.932  -7.569  1.00  1.00           O  
ATOM    703  H   TYR A  48      -7.122   0.942  -0.728  1.00  1.00           H  
ATOM    704  HA  TYR A  48      -8.024   0.567  -3.524  1.00  1.00           H  
ATOM    705  HB2 TYR A  48      -5.514   0.271  -3.368  1.00  1.00           H  
ATOM    706  HB3 TYR A  48      -5.772  -1.062  -2.254  1.00  1.00           H  
ATOM    707  HD1 TYR A  48      -6.812   0.181  -5.658  1.00  1.00           H  
ATOM    708  HD2 TYR A  48      -6.150  -3.299  -3.192  1.00  1.00           H  
ATOM    709  HE1 TYR A  48      -7.273  -1.297  -7.597  1.00  1.00           H  
ATOM    710  HE2 TYR A  48      -6.614  -4.754  -5.155  1.00  1.00           H  
ATOM    711  HH  TYR A  48      -6.721  -4.743  -7.444  1.00  1.00           H  
ATOM    712  N   LYS A  49      -9.085  -1.689  -2.935  1.00  1.00           N  
ATOM    713  CA  LYS A  49     -10.015  -2.725  -2.527  1.00  1.00           C  
ATOM    714  C   LYS A  49     -11.207  -2.121  -1.749  1.00  1.00           C  
ATOM    715  O   LYS A  49     -11.923  -2.832  -1.044  1.00  1.00           O  
ATOM    716  CB  LYS A  49      -9.254  -3.793  -1.658  1.00  1.00           C  
ATOM    717  CG  LYS A  49      -9.718  -5.216  -2.008  1.00  1.00           C  
ATOM    718  CD  LYS A  49      -8.946  -6.262  -1.163  1.00  1.00           C  
ATOM    719  CE  LYS A  49      -9.466  -7.670  -1.484  1.00  1.00           C  
ATOM    720  NZ  LYS A  49      -9.262  -7.942  -2.930  1.00  1.00           N  
ATOM    721  H   LYS A  49      -8.910  -1.568  -3.891  1.00  1.00           H  
ATOM    722  HA  LYS A  49     -10.396  -3.175  -3.421  1.00  1.00           H  
ATOM    723  HB2 LYS A  49      -8.191  -3.720  -1.859  1.00  1.00           H  
ATOM    724  HB3 LYS A  49      -9.412  -3.614  -0.602  1.00  1.00           H  
ATOM    725  HG2 LYS A  49     -10.774  -5.283  -1.829  1.00  1.00           H  
ATOM    726  HG3 LYS A  49      -9.525  -5.401  -3.060  1.00  1.00           H  
ATOM    727  HD2 LYS A  49      -7.891  -6.206  -1.394  1.00  1.00           H  
ATOM    728  HD3 LYS A  49      -9.093  -6.057  -0.111  1.00  1.00           H  
ATOM    729  HE2 LYS A  49      -8.925  -8.403  -0.896  1.00  1.00           H  
ATOM    730  HE3 LYS A  49     -10.521  -7.733  -1.249  1.00  1.00           H  
ATOM    731  HZ1 LYS A  49      -8.554  -7.279  -3.308  1.00  1.00           H  
ATOM    732  HZ2 LYS A  49     -10.158  -7.815  -3.436  1.00  1.00           H  
ATOM    733  HZ3 LYS A  49      -8.922  -8.917  -3.056  1.00  1.00           H  
ATOM    734  N   GLY A  50     -11.382  -0.808  -1.868  1.00  1.00           N  
ATOM    735  CA  GLY A  50     -12.475  -0.106  -1.165  1.00  1.00           C  
ATOM    736  C   GLY A  50     -12.112   0.095   0.306  1.00  1.00           C  
ATOM    737  O   GLY A  50     -12.864   0.705   1.066  1.00  1.00           O  
ATOM    738  H   GLY A  50     -10.780  -0.293  -2.444  1.00  1.00           H  
ATOM    739  HA2 GLY A  50     -12.626   0.860  -1.628  1.00  1.00           H  
ATOM    740  HA3 GLY A  50     -13.394  -0.680  -1.228  1.00  1.00           H  
ATOM    741  N   SER A  51     -10.947  -0.413   0.695  1.00  1.00           N  
ATOM    742  CA  SER A  51     -10.415  -0.325   2.084  1.00  1.00           C  
ATOM    743  C   SER A  51      -9.147   0.520   2.117  1.00  1.00           C  
ATOM    744  O   SER A  51      -8.651   0.981   1.087  1.00  1.00           O  
ATOM    745  CB  SER A  51     -10.109  -1.732   2.657  1.00  1.00           C  
ATOM    746  OG  SER A  51     -11.307  -2.502   2.656  1.00  1.00           O  
ATOM    747  H   SER A  51     -10.389  -0.889   0.045  1.00  1.00           H  
ATOM    748  HA  SER A  51     -11.138   0.154   2.736  1.00  1.00           H  
ATOM    749  HB2 SER A  51      -9.371  -2.229   2.054  1.00  1.00           H  
ATOM    750  HB3 SER A  51      -9.737  -1.645   3.675  1.00  1.00           H  
ATOM    751  HG  SER A  51     -11.723  -2.397   3.517  1.00  1.00           H  
ATOM    752  N   HIS A  52      -8.630   0.728   3.324  1.00  1.00           N  
ATOM    753  CA  HIS A  52      -7.406   1.539   3.525  1.00  1.00           C  
ATOM    754  C   HIS A  52      -6.217   0.627   3.835  1.00  1.00           C  
ATOM    755  O   HIS A  52      -6.340  -0.360   4.559  1.00  1.00           O  
ATOM    756  CB  HIS A  52      -7.625   2.536   4.684  1.00  1.00           C  
ATOM    757  CG  HIS A  52      -8.033   1.797   5.926  1.00  1.00           C  
ATOM    758  ND1 HIS A  52      -7.106   1.267   6.806  1.00  1.00           N  
ATOM    759  CD2 HIS A  52      -9.265   1.487   6.440  1.00  1.00           C  
ATOM    760  CE1 HIS A  52      -7.787   0.676   7.802  1.00  1.00           C  
ATOM    761  NE2 HIS A  52      -9.107   0.781   7.627  1.00  1.00           N  
ATOM    762  H   HIS A  52      -9.069   0.335   4.108  1.00  1.00           H  
ATOM    763  HA  HIS A  52      -7.167   2.111   2.632  1.00  1.00           H  
ATOM    764  HB2 HIS A  52      -6.716   3.087   4.876  1.00  1.00           H  
ATOM    765  HB3 HIS A  52      -8.410   3.233   4.412  1.00  1.00           H  
ATOM    766  HD1 HIS A  52      -6.130   1.317   6.721  1.00  1.00           H  
ATOM    767  HD2 HIS A  52     -10.209   1.752   5.992  1.00  1.00           H  
ATOM    768  HE1 HIS A  52      -7.325   0.175   8.639  1.00  1.00           H  
ATOM    769  HE2 HIS A  52      -9.815   0.433   8.208  1.00  1.00           H  
ATOM    770  N   GLY A  53      -5.063   0.980   3.281  1.00  1.00           N  
ATOM    771  CA  GLY A  53      -3.841   0.202   3.482  1.00  1.00           C  
ATOM    772  C   GLY A  53      -2.630   1.115   3.524  1.00  1.00           C  
ATOM    773  O   GLY A  53      -2.696   2.279   3.131  1.00  1.00           O  
ATOM    774  H   GLY A  53      -5.025   1.779   2.713  1.00  1.00           H  
ATOM    775  HA2 GLY A  53      -3.881  -0.366   4.414  1.00  1.00           H  
ATOM    776  HA3 GLY A  53      -3.735  -0.473   2.658  1.00  1.00           H  
ATOM    777  N   TYR A  54      -1.512   0.568   3.989  1.00  1.00           N  
ATOM    778  CA  TYR A  54      -0.245   1.334   4.080  1.00  1.00           C  
ATOM    779  C   TYR A  54       0.888   0.541   3.451  1.00  1.00           C  
ATOM    780  O   TYR A  54       0.934  -0.686   3.527  1.00  1.00           O  
ATOM    781  CB  TYR A  54       0.088   1.627   5.551  1.00  1.00           C  
ATOM    782  CG  TYR A  54      -1.047   2.462   6.158  1.00  1.00           C  
ATOM    783  CD1 TYR A  54      -2.208   1.827   6.630  1.00  1.00           C  
ATOM    784  CD2 TYR A  54      -0.941   3.868   6.248  1.00  1.00           C  
ATOM    785  CE1 TYR A  54      -3.248   2.580   7.181  1.00  1.00           C  
ATOM    786  CE2 TYR A  54      -1.987   4.611   6.803  1.00  1.00           C  
ATOM    787  CZ  TYR A  54      -3.134   3.967   7.267  1.00  1.00           C  
ATOM    788  OH  TYR A  54      -4.154   4.709   7.817  1.00  1.00           O  
ATOM    789  H   TYR A  54      -1.519  -0.364   4.288  1.00  1.00           H  
ATOM    790  HA  TYR A  54      -0.323   2.285   3.546  1.00  1.00           H  
ATOM    791  HB2 TYR A  54       0.181   0.691   6.090  1.00  1.00           H  
ATOM    792  HB3 TYR A  54       1.025   2.168   5.620  1.00  1.00           H  
ATOM    793  HD1 TYR A  54      -2.301   0.751   6.561  1.00  1.00           H  
ATOM    794  HD2 TYR A  54      -0.051   4.369   5.885  1.00  1.00           H  
ATOM    795  HE1 TYR A  54      -4.139   2.089   7.544  1.00  1.00           H  
ATOM    796  HE2 TYR A  54      -1.913   5.683   6.877  1.00  1.00           H  
ATOM    797  HH  TYR A  54      -3.757   5.410   8.339  1.00  1.00           H  
ATOM    798  N   VAL A  55       1.812   1.264   2.826  1.00  1.00           N  
ATOM    799  CA  VAL A  55       2.961   0.631   2.167  1.00  1.00           C  
ATOM    800  C   VAL A  55       4.181   1.537   2.294  1.00  1.00           C  
ATOM    801  O   VAL A  55       4.079   2.763   2.340  1.00  1.00           O  
ATOM    802  CB  VAL A  55       2.651   0.346   0.666  1.00  1.00           C  
ATOM    803  CG1 VAL A  55       3.825  -0.428  -0.006  1.00  1.00           C  
ATOM    804  CG2 VAL A  55       1.337  -0.484   0.543  1.00  1.00           C  
ATOM    805  H   VAL A  55       1.723   2.239   2.796  1.00  1.00           H  
ATOM    806  HA  VAL A  55       3.196  -0.318   2.657  1.00  1.00           H  
ATOM    807  HB  VAL A  55       2.519   1.285   0.153  1.00  1.00           H  
ATOM    808 HG11 VAL A  55       4.706   0.199  -0.033  1.00  1.00           H  
ATOM    809 HG12 VAL A  55       3.555  -0.695  -1.016  1.00  1.00           H  
ATOM    810 HG13 VAL A  55       4.039  -1.326   0.558  1.00  1.00           H  
ATOM    811 HG21 VAL A  55       0.510   0.108   0.874  1.00  1.00           H  
ATOM    812 HG22 VAL A  55       1.403  -1.382   1.141  1.00  1.00           H  
ATOM    813 HG23 VAL A  55       1.169  -0.761  -0.493  1.00  1.00           H  
ATOM    814  N   ALA A  56       5.348   0.904   2.336  1.00  1.00           N  
ATOM    815  CA  ALA A  56       6.602   1.632   2.433  1.00  1.00           C  
ATOM    816  C   ALA A  56       6.774   2.549   1.222  1.00  1.00           C  
ATOM    817  O   ALA A  56       6.235   2.299   0.143  1.00  1.00           O  
ATOM    818  CB  ALA A  56       7.771   0.635   2.497  1.00  1.00           C  
ATOM    819  H   ALA A  56       5.367  -0.075   2.296  1.00  1.00           H  
ATOM    820  HA  ALA A  56       6.607   2.241   3.333  1.00  1.00           H  
ATOM    821  HB1 ALA A  56       7.654   0.002   3.368  1.00  1.00           H  
ATOM    822  HB2 ALA A  56       8.704   1.168   2.565  1.00  1.00           H  
ATOM    823  HB3 ALA A  56       7.763   0.025   1.608  1.00  1.00           H  
ATOM    824  N   LYS A  57       7.531   3.623   1.422  1.00  1.00           N  
ATOM    825  CA  LYS A  57       7.814   4.597   0.341  1.00  1.00           C  
ATOM    826  C   LYS A  57       9.223   4.416  -0.232  1.00  1.00           C  
ATOM    827  O   LYS A  57       9.471   4.682  -1.408  1.00  1.00           O  
ATOM    828  CB  LYS A  57       7.614   6.019   0.872  1.00  1.00           C  
ATOM    829  CG  LYS A  57       8.511   6.250   2.100  1.00  1.00           C  
ATOM    830  CD  LYS A  57       8.365   7.709   2.630  1.00  1.00           C  
ATOM    831  CE  LYS A  57       9.525   8.054   3.612  1.00  1.00           C  
ATOM    832  NZ  LYS A  57      10.722   8.414   2.811  1.00  1.00           N  
ATOM    833  H   LYS A  57       7.934   3.771   2.302  1.00  1.00           H  
ATOM    834  HA  LYS A  57       7.121   4.453  -0.490  1.00  1.00           H  
ATOM    835  HB2 LYS A  57       7.840   6.738   0.096  1.00  1.00           H  
ATOM    836  HB3 LYS A  57       6.582   6.129   1.163  1.00  1.00           H  
ATOM    837  HG2 LYS A  57       8.223   5.558   2.888  1.00  1.00           H  
ATOM    838  HG3 LYS A  57       9.541   6.070   1.841  1.00  1.00           H  
ATOM    839  HD2 LYS A  57       8.403   8.402   1.799  1.00  1.00           H  
ATOM    840  HD3 LYS A  57       7.412   7.816   3.135  1.00  1.00           H  
ATOM    841  HE2 LYS A  57       9.246   8.887   4.244  1.00  1.00           H  
ATOM    842  HE3 LYS A  57       9.762   7.201   4.224  1.00  1.00           H  
ATOM    843  HZ1 LYS A  57      10.920   9.427   2.911  1.00  1.00           H  
ATOM    844  HZ2 LYS A  57      10.546   8.192   1.812  1.00  1.00           H  
ATOM    845  HZ3 LYS A  57      11.542   7.862   3.147  1.00  1.00           H  
ATOM    846  N   GLU A  58      10.144   3.978   0.621  1.00  1.00           N  
ATOM    847  CA  GLU A  58      11.536   3.777   0.213  1.00  1.00           C  
ATOM    848  C   GLU A  58      11.645   2.676  -0.834  1.00  1.00           C  
ATOM    849  O   GLU A  58      12.509   2.705  -1.707  1.00  1.00           O  
ATOM    850  CB  GLU A  58      12.391   3.431   1.460  1.00  1.00           C  
ATOM    851  CG  GLU A  58      11.795   2.212   2.202  1.00  1.00           C  
ATOM    852  CD  GLU A  58      12.636   1.858   3.430  1.00  1.00           C  
ATOM    853  OE1 GLU A  58      13.840   2.042   3.374  1.00  1.00           O  
ATOM    854  OE2 GLU A  58      12.061   1.406   4.408  1.00  1.00           O  
ATOM    855  H   GLU A  58       9.887   3.781   1.547  1.00  1.00           H  
ATOM    856  HA  GLU A  58      11.919   4.698  -0.217  1.00  1.00           H  
ATOM    857  HB2 GLU A  58      13.405   3.212   1.155  1.00  1.00           H  
ATOM    858  HB3 GLU A  58      12.398   4.280   2.130  1.00  1.00           H  
ATOM    859  HG2 GLU A  58      10.791   2.444   2.523  1.00  1.00           H  
ATOM    860  HG3 GLU A  58      11.766   1.357   1.544  1.00  1.00           H  
ATOM    861  N   TYR A  59      10.748   1.700  -0.733  1.00  1.00           N  
ATOM    862  CA  TYR A  59      10.740   0.568  -1.681  1.00  1.00           C  
ATOM    863  C   TYR A  59      10.461   1.077  -3.117  1.00  1.00           C  
ATOM    864  O   TYR A  59      10.477   0.299  -4.071  1.00  1.00           O  
ATOM    865  CB  TYR A  59       9.652  -0.484  -1.238  1.00  1.00           C  
ATOM    866  CG  TYR A  59       8.337  -0.224  -2.002  1.00  1.00           C  
ATOM    867  CD1 TYR A  59       7.656   0.971  -1.784  1.00  1.00           C  
ATOM    868  CD2 TYR A  59       7.831  -1.145  -2.936  1.00  1.00           C  
ATOM    869  CE1 TYR A  59       6.469   1.252  -2.480  1.00  1.00           C  
ATOM    870  CE2 TYR A  59       6.646  -0.858  -3.632  1.00  1.00           C  
ATOM    871  CZ  TYR A  59       5.971   0.341  -3.401  1.00  1.00           C  
ATOM    872  OH  TYR A  59       4.799   0.608  -4.075  1.00  1.00           O  
ATOM    873  H   TYR A  59      10.082   1.730  -0.015  1.00  1.00           H  
ATOM    874  HA  TYR A  59      11.719   0.092  -1.661  1.00  1.00           H  
ATOM    875  HB2 TYR A  59      10.008  -1.495  -1.417  1.00  1.00           H  
ATOM    876  HB3 TYR A  59       9.466  -0.369  -0.177  1.00  1.00           H  
ATOM    877  HD1 TYR A  59       8.054   1.685  -1.079  1.00  1.00           H  
ATOM    878  HD2 TYR A  59       8.350  -2.075  -3.111  1.00  1.00           H  
ATOM    879  HE1 TYR A  59       5.947   2.179  -2.308  1.00  1.00           H  
ATOM    880  HE2 TYR A  59       6.258  -1.558  -4.348  1.00  1.00           H  
ATOM    881  HH  TYR A  59       4.643   1.553  -4.038  1.00  1.00           H  
ATOM    882  N   ILE A  60      10.199   2.373  -3.245  1.00  1.00           N  
ATOM    883  CA  ILE A  60       9.900   2.966  -4.564  1.00  1.00           C  
ATOM    884  C   ILE A  60      11.224   3.174  -5.304  1.00  1.00           C  
ATOM    885  O   ILE A  60      11.888   4.154  -5.023  1.00  1.00           O  
ATOM    886  CB  ILE A  60       9.134   4.323  -4.392  1.00  1.00           C  
ATOM    887  CG1 ILE A  60       7.787   4.078  -3.611  1.00  1.00           C  
ATOM    888  CG2 ILE A  60       8.821   4.953  -5.780  1.00  1.00           C  
ATOM    889  CD1 ILE A  60       7.101   5.416  -3.244  1.00  1.00           C  
ATOM    890  OXT ILE A  60      11.556   2.342  -6.141  1.00  1.00           O  
ATOM    891  H   ILE A  60      10.199   2.946  -2.450  1.00  1.00           H  
ATOM    892  HA  ILE A  60       9.269   2.291  -5.143  1.00  1.00           H  
ATOM    893  HB  ILE A  60       9.750   5.004  -3.833  1.00  1.00           H  
ATOM    894 HG12 ILE A  60       7.116   3.499  -4.222  1.00  1.00           H  
ATOM    895 HG13 ILE A  60       7.986   3.538  -2.711  1.00  1.00           H  
ATOM    896 HG21 ILE A  60       8.234   4.262  -6.368  1.00  1.00           H  
ATOM    897 HG22 ILE A  60       9.739   5.180  -6.298  1.00  1.00           H  
ATOM    898 HG23 ILE A  60       8.263   5.871  -5.650  1.00  1.00           H  
ATOM    899 HD11 ILE A  60       7.780   6.038  -2.686  1.00  1.00           H  
ATOM    900 HD12 ILE A  60       6.218   5.220  -2.647  1.00  1.00           H  
ATOM    901 HD13 ILE A  60       6.802   5.932  -4.151  1.00  1.00           H  
TER     902      ILE A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       1.892  13.833  -6.272  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.893  13.196  -7.621  1.00  1.00           C  
ATOM      3  C   MET A   1       0.542  12.508  -7.862  1.00  1.00           C  
ATOM      4  O   MET A   1      -0.212  12.257  -6.922  1.00  1.00           O  
ATOM      5  CB  MET A   1       3.062  12.186  -7.701  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.965  11.138  -6.571  1.00  1.00           C  
ATOM      7  SD  MET A   1       4.357   9.970  -6.700  1.00  1.00           S  
ATOM      8  CE  MET A   1       5.591  10.857  -5.704  1.00  1.00           C  
ATOM      9  H1  MET A   1       1.686  14.847  -6.367  1.00  1.00           H  
ATOM     10  H2  MET A   1       2.828  13.709  -5.831  1.00  1.00           H  
ATOM     11  H3  MET A   1       1.166  13.387  -5.677  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.033  13.964  -8.370  1.00  1.00           H  
ATOM     13  HB2 MET A   1       3.042  11.682  -8.658  1.00  1.00           H  
ATOM     14  HB3 MET A   1       3.999  12.719  -7.606  1.00  1.00           H  
ATOM     15  HG2 MET A   1       2.989  11.632  -5.610  1.00  1.00           H  
ATOM     16  HG3 MET A   1       2.039  10.589  -6.663  1.00  1.00           H  
ATOM     17  HE1 MET A   1       6.534  10.329  -5.751  1.00  1.00           H  
ATOM     18  HE2 MET A   1       5.253  10.908  -4.678  1.00  1.00           H  
ATOM     19  HE3 MET A   1       5.724  11.853  -6.087  1.00  1.00           H  
ATOM     20  N   LYS A   2       0.252  12.203  -9.124  1.00  1.00           N  
ATOM     21  CA  LYS A   2      -1.016  11.545  -9.490  1.00  1.00           C  
ATOM     22  C   LYS A   2      -1.098  10.148  -8.864  1.00  1.00           C  
ATOM     23  O   LYS A   2      -1.739   9.943  -7.832  1.00  1.00           O  
ATOM     24  CB  LYS A   2      -1.122  11.447 -11.033  1.00  1.00           C  
ATOM     25  CG  LYS A   2      -1.162  12.859 -11.664  1.00  1.00           C  
ATOM     26  CD  LYS A   2      -1.264  12.750 -13.203  1.00  1.00           C  
ATOM     27  CE  LYS A   2      -1.306  14.150 -13.841  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      -1.403  14.009 -15.323  1.00  1.00           N  
ATOM     29  H   LYS A   2       0.889  12.429  -9.834  1.00  1.00           H  
ATOM     30  HA  LYS A   2      -1.841  12.124  -9.122  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      -0.266  10.910 -11.413  1.00  1.00           H  
ATOM     32  HB3 LYS A   2      -2.027  10.914 -11.300  1.00  1.00           H  
ATOM     33  HG2 LYS A   2      -2.020  13.399 -11.283  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      -0.259  13.396 -11.402  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      -0.406  12.213 -13.585  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      -2.164  12.212 -13.467  1.00  1.00           H  
ATOM     37  HE2 LYS A   2      -2.167  14.692 -13.475  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      -0.405  14.694 -13.592  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      -0.723  14.650 -15.779  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      -2.365  14.252 -15.632  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      -1.189  13.027 -15.590  1.00  1.00           H  
ATOM     42  N   THR A   3      -0.424   9.196  -9.498  1.00  1.00           N  
ATOM     43  CA  THR A   3      -0.412   7.788  -9.015  1.00  1.00           C  
ATOM     44  C   THR A   3       0.996   7.204  -9.115  1.00  1.00           C  
ATOM     45  O   THR A   3       1.778   7.599  -9.979  1.00  1.00           O  
ATOM     46  CB  THR A   3      -1.371   6.925  -9.877  1.00  1.00           C  
ATOM     47  OG1 THR A   3      -0.785   6.707 -11.155  1.00  1.00           O  
ATOM     48  CG2 THR A   3      -2.724   7.639 -10.075  1.00  1.00           C  
ATOM     49  H   THR A   3       0.070   9.417 -10.316  1.00  1.00           H  
ATOM     50  HA  THR A   3      -0.727   7.736  -7.973  1.00  1.00           H  
ATOM     51  HB  THR A   3      -1.536   5.968  -9.395  1.00  1.00           H  
ATOM     52  HG1 THR A   3      -0.552   5.776 -11.219  1.00  1.00           H  
ATOM     53 HG21 THR A   3      -2.577   8.532 -10.664  1.00  1.00           H  
ATOM     54 HG22 THR A   3      -3.143   7.907  -9.118  1.00  1.00           H  
ATOM     55 HG23 THR A   3      -3.410   6.982 -10.594  1.00  1.00           H  
ATOM     56  N   GLY A   4       1.305   6.256  -8.236  1.00  1.00           N  
ATOM     57  CA  GLY A   4       2.622   5.594  -8.210  1.00  1.00           C  
ATOM     58  C   GLY A   4       2.573   4.268  -8.968  1.00  1.00           C  
ATOM     59  O   GLY A   4       1.575   3.550  -8.915  1.00  1.00           O  
ATOM     60  H   GLY A   4       0.642   5.983  -7.569  1.00  1.00           H  
ATOM     61  HA2 GLY A   4       3.386   6.235  -8.646  1.00  1.00           H  
ATOM     62  HA3 GLY A   4       2.887   5.393  -7.184  1.00  1.00           H  
ATOM     63  N   ILE A   5       3.655   3.953  -9.673  1.00  1.00           N  
ATOM     64  CA  ILE A   5       3.755   2.705 -10.467  1.00  1.00           C  
ATOM     65  C   ILE A   5       4.746   1.739  -9.802  1.00  1.00           C  
ATOM     66  O   ILE A   5       5.783   2.148  -9.280  1.00  1.00           O  
ATOM     67  CB  ILE A   5       4.235   3.039 -11.913  1.00  1.00           C  
ATOM     68  CG1 ILE A   5       3.241   4.057 -12.561  1.00  1.00           C  
ATOM     69  CG2 ILE A   5       4.300   1.741 -12.777  1.00  1.00           C  
ATOM     70  CD1 ILE A   5       3.758   4.548 -13.927  1.00  1.00           C  
ATOM     71  H   ILE A   5       4.421   4.565  -9.678  1.00  1.00           H  
ATOM     72  HA  ILE A   5       2.784   2.215 -10.539  1.00  1.00           H  
ATOM     73  HB  ILE A   5       5.222   3.484 -11.865  1.00  1.00           H  
ATOM     74 HG12 ILE A   5       2.280   3.584 -12.697  1.00  1.00           H  
ATOM     75 HG13 ILE A   5       3.119   4.915 -11.914  1.00  1.00           H  
ATOM     76 HG21 ILE A   5       4.583   1.982 -13.788  1.00  1.00           H  
ATOM     77 HG22 ILE A   5       3.330   1.262 -12.785  1.00  1.00           H  
ATOM     78 HG23 ILE A   5       5.026   1.054 -12.365  1.00  1.00           H  
ATOM     79 HD11 ILE A   5       3.783   3.722 -14.622  1.00  1.00           H  
ATOM     80 HD12 ILE A   5       4.753   4.957 -13.816  1.00  1.00           H  
ATOM     81 HD13 ILE A   5       3.097   5.314 -14.303  1.00  1.00           H  
ATOM     82  N   VAL A   6       4.411   0.454  -9.837  1.00  1.00           N  
ATOM     83  CA  VAL A   6       5.278  -0.615  -9.277  1.00  1.00           C  
ATOM     84  C   VAL A   6       5.743  -1.560 -10.375  1.00  1.00           C  
ATOM     85  O   VAL A   6       4.882  -2.263 -10.904  1.00  1.00           O  
ATOM     86  CB  VAL A   6       4.521  -1.453  -8.195  1.00  1.00           C  
ATOM     87  CG1 VAL A   6       5.541  -2.222  -7.299  1.00  1.00           C  
ATOM     88  CG2 VAL A   6       3.665  -0.534  -7.312  1.00  1.00           C  
ATOM     89  H   VAL A   6       3.571   0.186 -10.266  1.00  1.00           H  
ATOM     90  HA  VAL A   6       6.163  -0.176  -8.816  1.00  1.00           H  
ATOM     91  HB  VAL A   6       3.860  -2.167  -8.682  1.00  1.00           H  
ATOM     92 HG11 VAL A   6       6.127  -1.518  -6.724  1.00  1.00           H  
ATOM     93 HG12 VAL A   6       6.205  -2.808  -7.923  1.00  1.00           H  
ATOM     94 HG13 VAL A   6       5.010  -2.881  -6.626  1.00  1.00           H  
ATOM     95 HG21 VAL A   6       2.920  -0.041  -7.919  1.00  1.00           H  
ATOM     96 HG22 VAL A   6       4.295   0.200  -6.842  1.00  1.00           H  
ATOM     97 HG23 VAL A   6       3.167  -1.125  -6.555  1.00  1.00           H  
ATOM     98  N   ASN A   7       7.035  -1.649 -10.675  1.00  1.00           N  
ATOM     99  CA  ASN A   7       7.538  -2.576 -11.684  1.00  1.00           C  
ATOM    100  C   ASN A   7       7.699  -3.966 -11.052  1.00  1.00           C  
ATOM    101  O   ASN A   7       8.041  -4.083  -9.875  1.00  1.00           O  
ATOM    102  CB  ASN A   7       8.900  -2.061 -12.194  1.00  1.00           C  
ATOM    103  CG  ASN A   7       8.729  -0.693 -12.862  1.00  1.00           C  
ATOM    104  OD1 ASN A   7       7.913  -0.547 -13.773  1.00  1.00           O  
ATOM    105  ND2 ASN A   7       9.445   0.325 -12.460  1.00  1.00           N  
ATOM    106  H   ASN A   7       7.677  -1.063 -10.222  1.00  1.00           H  
ATOM    107  HA  ASN A   7       6.847  -2.640 -12.521  1.00  1.00           H  
ATOM    108  HB2 ASN A   7       9.585  -1.968 -11.361  1.00  1.00           H  
ATOM    109  HB3 ASN A   7       9.307  -2.758 -12.914  1.00  1.00           H  
ATOM    110 HD21 ASN A   7      10.091   0.213 -11.733  1.00  1.00           H  
ATOM    111 HD22 ASN A   7       9.333   1.201 -12.887  1.00  1.00           H  
ATOM    112  N   VAL A   8       7.466  -5.004 -11.846  1.00  1.00           N  
ATOM    113  CA  VAL A   8       7.597  -6.400 -11.379  1.00  1.00           C  
ATOM    114  C   VAL A   8       8.952  -6.626 -10.673  1.00  1.00           C  
ATOM    115  O   VAL A   8       9.975  -6.103 -11.114  1.00  1.00           O  
ATOM    116  CB  VAL A   8       7.413  -7.360 -12.589  1.00  1.00           C  
ATOM    117  CG1 VAL A   8       8.523  -7.146 -13.642  1.00  1.00           C  
ATOM    118  CG2 VAL A   8       7.406  -8.836 -12.120  1.00  1.00           C  
ATOM    119  H   VAL A   8       7.197  -4.849 -12.775  1.00  1.00           H  
ATOM    120  HA  VAL A   8       6.810  -6.587 -10.674  1.00  1.00           H  
ATOM    121  HB  VAL A   8       6.456  -7.136 -13.051  1.00  1.00           H  
ATOM    122 HG11 VAL A   8       8.515  -6.116 -13.974  1.00  1.00           H  
ATOM    123 HG12 VAL A   8       8.346  -7.793 -14.492  1.00  1.00           H  
ATOM    124 HG13 VAL A   8       9.487  -7.379 -13.219  1.00  1.00           H  
ATOM    125 HG21 VAL A   8       6.637  -8.975 -11.373  1.00  1.00           H  
ATOM    126 HG22 VAL A   8       8.367  -9.097 -11.701  1.00  1.00           H  
ATOM    127 HG23 VAL A   8       7.201  -9.481 -12.965  1.00  1.00           H  
ATOM    128  N   SER A   9       8.937  -7.372  -9.574  1.00  1.00           N  
ATOM    129  CA  SER A   9      10.167  -7.644  -8.805  1.00  1.00           C  
ATOM    130  C   SER A   9       9.934  -8.747  -7.757  1.00  1.00           C  
ATOM    131  O   SER A   9      10.308  -9.901  -7.962  1.00  1.00           O  
ATOM    132  CB  SER A   9      10.634  -6.354  -8.106  1.00  1.00           C  
ATOM    133  OG  SER A   9       9.606  -5.902  -7.234  1.00  1.00           O  
ATOM    134  H   SER A   9       8.091  -7.764  -9.269  1.00  1.00           H  
ATOM    135  HA  SER A   9      10.948  -7.978  -9.479  1.00  1.00           H  
ATOM    136  HB2 SER A   9      11.528  -6.546  -7.531  1.00  1.00           H  
ATOM    137  HB3 SER A   9      10.846  -5.596  -8.847  1.00  1.00           H  
ATOM    138  HG  SER A   9       9.603  -4.944  -7.250  1.00  1.00           H  
ATOM    139  N   SER A  10       9.315  -8.372  -6.642  1.00  1.00           N  
ATOM    140  CA  SER A  10       9.033  -9.311  -5.527  1.00  1.00           C  
ATOM    141  C   SER A  10       7.566  -9.195  -5.083  1.00  1.00           C  
ATOM    142  O   SER A  10       6.664  -9.181  -5.922  1.00  1.00           O  
ATOM    143  CB  SER A  10       9.985  -8.983  -4.355  1.00  1.00           C  
ATOM    144  OG  SER A  10       9.661  -7.700  -3.835  1.00  1.00           O  
ATOM    145  H   SER A  10       9.040  -7.437  -6.535  1.00  1.00           H  
ATOM    146  HA  SER A  10       9.206 -10.340  -5.835  1.00  1.00           H  
ATOM    147  HB2 SER A  10       9.875  -9.719  -3.570  1.00  1.00           H  
ATOM    148  HB3 SER A  10      11.008  -8.991  -4.708  1.00  1.00           H  
ATOM    149  HG  SER A  10       9.742  -7.738  -2.879  1.00  1.00           H  
ATOM    150  N   SER A  11       7.340  -9.121  -3.775  1.00  1.00           N  
ATOM    151  CA  SER A  11       5.978  -9.011  -3.213  1.00  1.00           C  
ATOM    152  C   SER A  11       5.962  -8.010  -2.057  1.00  1.00           C  
ATOM    153  O   SER A  11       6.972  -7.787  -1.390  1.00  1.00           O  
ATOM    154  CB  SER A  11       5.518 -10.385  -2.701  1.00  1.00           C  
ATOM    155  OG  SER A  11       6.350 -10.782  -1.619  1.00  1.00           O  
ATOM    156  H   SER A  11       8.097  -9.137  -3.155  1.00  1.00           H  
ATOM    157  HA  SER A  11       5.275  -8.668  -3.972  1.00  1.00           H  
ATOM    158  HB2 SER A  11       4.496 -10.331  -2.356  1.00  1.00           H  
ATOM    159  HB3 SER A  11       5.586 -11.107  -3.504  1.00  1.00           H  
ATOM    160  HG  SER A  11       6.821 -11.576  -1.881  1.00  1.00           H  
ATOM    161  N   LEU A  12       4.795  -7.416  -1.826  1.00  1.00           N  
ATOM    162  CA  LEU A  12       4.638  -6.421  -0.728  1.00  1.00           C  
ATOM    163  C   LEU A  12       3.272  -6.625  -0.030  1.00  1.00           C  
ATOM    164  O   LEU A  12       2.220  -6.677  -0.668  1.00  1.00           O  
ATOM    165  CB  LEU A  12       4.795  -4.962  -1.303  1.00  1.00           C  
ATOM    166  CG  LEU A  12       5.550  -3.973  -0.338  1.00  1.00           C  
ATOM    167  CD1 LEU A  12       4.830  -3.860   1.026  1.00  1.00           C  
ATOM    168  CD2 LEU A  12       7.051  -4.379  -0.126  1.00  1.00           C  
ATOM    169  H   LEU A  12       4.025  -7.634  -2.391  1.00  1.00           H  
ATOM    170  HA  LEU A  12       5.404  -6.599   0.015  1.00  1.00           H  
ATOM    171  HB2 LEU A  12       5.349  -5.014  -2.231  1.00  1.00           H  
ATOM    172  HB3 LEU A  12       3.815  -4.550  -1.526  1.00  1.00           H  
ATOM    173  HG  LEU A  12       5.536  -2.990  -0.795  1.00  1.00           H  
ATOM    174 HD11 LEU A  12       4.917  -4.785   1.569  1.00  1.00           H  
ATOM    175 HD12 LEU A  12       3.787  -3.630   0.875  1.00  1.00           H  
ATOM    176 HD13 LEU A  12       5.292  -3.068   1.605  1.00  1.00           H  
ATOM    177 HD21 LEU A  12       7.476  -4.758  -1.048  1.00  1.00           H  
ATOM    178 HD22 LEU A  12       7.148  -5.129   0.648  1.00  1.00           H  
ATOM    179 HD23 LEU A  12       7.609  -3.505   0.174  1.00  1.00           H  
ATOM    180  N   ASN A  13       3.322  -6.741   1.294  1.00  1.00           N  
ATOM    181  CA  ASN A  13       2.113  -6.943   2.111  1.00  1.00           C  
ATOM    182  C   ASN A  13       1.573  -5.591   2.595  1.00  1.00           C  
ATOM    183  O   ASN A  13       2.350  -4.694   2.923  1.00  1.00           O  
ATOM    184  CB  ASN A  13       2.472  -7.836   3.329  1.00  1.00           C  
ATOM    185  CG  ASN A  13       3.690  -7.265   4.060  1.00  1.00           C  
ATOM    186  OD1 ASN A  13       3.677  -6.110   4.485  1.00  1.00           O  
ATOM    187  ND2 ASN A  13       4.750  -8.010   4.234  1.00  1.00           N  
ATOM    188  H   ASN A  13       4.189  -6.692   1.749  1.00  1.00           H  
ATOM    189  HA  ASN A  13       1.339  -7.446   1.533  1.00  1.00           H  
ATOM    190  HB2 ASN A  13       1.634  -7.883   4.015  1.00  1.00           H  
ATOM    191  HB3 ASN A  13       2.702  -8.840   2.993  1.00  1.00           H  
ATOM    192 HD21 ASN A  13       4.763  -8.932   3.901  1.00  1.00           H  
ATOM    193 HD22 ASN A  13       5.535  -7.646   4.698  1.00  1.00           H  
ATOM    194  N   VAL A  14       0.252  -5.468   2.668  1.00  1.00           N  
ATOM    195  CA  VAL A  14      -0.403  -4.227   3.135  1.00  1.00           C  
ATOM    196  C   VAL A  14      -0.770  -4.386   4.613  1.00  1.00           C  
ATOM    197  O   VAL A  14      -1.406  -5.356   5.024  1.00  1.00           O  
ATOM    198  CB  VAL A  14      -1.672  -3.938   2.276  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      -2.405  -2.663   2.778  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      -1.255  -3.728   0.797  1.00  1.00           C  
ATOM    201  H   VAL A  14      -0.318  -6.215   2.394  1.00  1.00           H  
ATOM    202  HA  VAL A  14       0.277  -3.378   3.031  1.00  1.00           H  
ATOM    203  HB  VAL A  14      -2.342  -4.785   2.341  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      -1.716  -1.831   2.791  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      -2.790  -2.822   3.774  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      -3.232  -2.429   2.119  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      -2.134  -3.543   0.194  1.00  1.00           H  
ATOM    208 HG22 VAL A  14      -0.751  -4.604   0.433  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      -0.587  -2.880   0.725  1.00  1.00           H  
ATOM    210  N   ARG A  15      -0.355  -3.404   5.408  1.00  1.00           N  
ATOM    211  CA  ARG A  15      -0.620  -3.406   6.857  1.00  1.00           C  
ATOM    212  C   ARG A  15      -1.813  -2.508   7.175  1.00  1.00           C  
ATOM    213  O   ARG A  15      -2.546  -2.090   6.278  1.00  1.00           O  
ATOM    214  CB  ARG A  15       0.642  -2.902   7.582  1.00  1.00           C  
ATOM    215  CG  ARG A  15       1.826  -3.852   7.289  1.00  1.00           C  
ATOM    216  CD  ARG A  15       3.107  -3.344   7.972  1.00  1.00           C  
ATOM    217  NE  ARG A  15       4.257  -4.179   7.598  1.00  1.00           N  
ATOM    218  CZ  ARG A  15       4.429  -5.421   8.068  1.00  1.00           C  
ATOM    219  NH1 ARG A  15       3.543  -5.961   8.864  1.00  1.00           N  
ATOM    220  NH2 ARG A  15       5.491  -6.094   7.724  1.00  1.00           N  
ATOM    221  H   ARG A  15       0.147  -2.655   5.026  1.00  1.00           H  
ATOM    222  HA  ARG A  15      -0.846  -4.409   7.212  1.00  1.00           H  
ATOM    223  HB2 ARG A  15       0.883  -1.915   7.233  1.00  1.00           H  
ATOM    224  HB3 ARG A  15       0.463  -2.872   8.646  1.00  1.00           H  
ATOM    225  HG2 ARG A  15       1.587  -4.837   7.664  1.00  1.00           H  
ATOM    226  HG3 ARG A  15       1.995  -3.908   6.223  1.00  1.00           H  
ATOM    227  HD2 ARG A  15       3.304  -2.327   7.657  1.00  1.00           H  
ATOM    228  HD3 ARG A  15       2.975  -3.361   9.042  1.00  1.00           H  
ATOM    229  HE  ARG A  15       4.928  -3.808   6.989  1.00  1.00           H  
ATOM    230 HH11 ARG A  15       2.725  -5.449   9.124  1.00  1.00           H  
ATOM    231 HH12 ARG A  15       3.682  -6.890   9.210  1.00  1.00           H  
ATOM    232 HH21 ARG A  15       6.168  -5.682   7.112  1.00  1.00           H  
ATOM    233 HH22 ARG A  15       5.632  -7.021   8.072  1.00  1.00           H  
ATOM    234  N   SER A  16      -2.003  -2.220   8.458  1.00  1.00           N  
ATOM    235  CA  SER A  16      -3.114  -1.378   8.936  1.00  1.00           C  
ATOM    236  C   SER A  16      -2.599  -0.295   9.885  1.00  1.00           C  
ATOM    237  O   SER A  16      -3.305   0.076  10.823  1.00  1.00           O  
ATOM    238  CB  SER A  16      -4.118  -2.278   9.684  1.00  1.00           C  
ATOM    239  OG  SER A  16      -3.563  -2.664  10.937  1.00  1.00           O  
ATOM    240  H   SER A  16      -1.386  -2.582   9.130  1.00  1.00           H  
ATOM    241  HA  SER A  16      -3.625  -0.893   8.105  1.00  1.00           H  
ATOM    242  HB2 SER A  16      -5.034  -1.744   9.861  1.00  1.00           H  
ATOM    243  HB3 SER A  16      -4.326  -3.157   9.090  1.00  1.00           H  
ATOM    244  HG  SER A  16      -3.722  -1.953  11.565  1.00  1.00           H  
ATOM    245  N   SER A  17      -1.386   0.197   9.653  1.00  1.00           N  
ATOM    246  CA  SER A  17      -0.788   1.246  10.508  1.00  1.00           C  
ATOM    247  C   SER A  17       0.662   1.545  10.064  1.00  1.00           C  
ATOM    248  O   SER A  17       1.180   0.959   9.113  1.00  1.00           O  
ATOM    249  CB  SER A  17      -0.796   0.808  12.008  1.00  1.00           C  
ATOM    250  OG  SER A  17       0.117   1.591  12.768  1.00  1.00           O  
ATOM    251  H   SER A  17      -0.870  -0.137   8.890  1.00  1.00           H  
ATOM    252  HA  SER A  17      -1.369   2.153  10.399  1.00  1.00           H  
ATOM    253  HB2 SER A  17      -1.778   0.936  12.436  1.00  1.00           H  
ATOM    254  HB3 SER A  17      -0.522  -0.235  12.071  1.00  1.00           H  
ATOM    255  HG  SER A  17       0.504   1.027  13.440  1.00  1.00           H  
ATOM    256  N   ALA A  18       1.306   2.447  10.798  1.00  1.00           N  
ATOM    257  CA  ALA A  18       2.712   2.839  10.509  1.00  1.00           C  
ATOM    258  C   ALA A  18       3.674   2.056  11.407  1.00  1.00           C  
ATOM    259  O   ALA A  18       4.640   2.592  11.949  1.00  1.00           O  
ATOM    260  CB  ALA A  18       2.876   4.356  10.727  1.00  1.00           C  
ATOM    261  H   ALA A  18       0.842   2.881  11.543  1.00  1.00           H  
ATOM    262  HA  ALA A  18       2.965   2.616   9.472  1.00  1.00           H  
ATOM    263  HB1 ALA A  18       2.630   4.603  11.750  1.00  1.00           H  
ATOM    264  HB2 ALA A  18       2.212   4.890  10.058  1.00  1.00           H  
ATOM    265  HB3 ALA A  18       3.898   4.651  10.521  1.00  1.00           H  
ATOM    266  N   SER A  19       3.393   0.763  11.543  1.00  1.00           N  
ATOM    267  CA  SER A  19       4.223  -0.146  12.380  1.00  1.00           C  
ATOM    268  C   SER A  19       4.590  -1.421  11.606  1.00  1.00           C  
ATOM    269  O   SER A  19       3.759  -1.990  10.898  1.00  1.00           O  
ATOM    270  CB  SER A  19       3.428  -0.526  13.637  1.00  1.00           C  
ATOM    271  OG  SER A  19       4.196  -1.422  14.426  1.00  1.00           O  
ATOM    272  H   SER A  19       2.610   0.390  11.088  1.00  1.00           H  
ATOM    273  HA  SER A  19       5.145   0.342  12.693  1.00  1.00           H  
ATOM    274  HB2 SER A  19       3.212   0.360  14.212  1.00  1.00           H  
ATOM    275  HB3 SER A  19       2.497  -0.993  13.345  1.00  1.00           H  
ATOM    276  HG  SER A  19       3.964  -2.316  14.170  1.00  1.00           H  
ATOM    277  N   THR A  20       5.838  -1.854  11.746  1.00  1.00           N  
ATOM    278  CA  THR A  20       6.340  -3.065  11.069  1.00  1.00           C  
ATOM    279  C   THR A  20       5.795  -4.329  11.750  1.00  1.00           C  
ATOM    280  O   THR A  20       5.980  -5.442  11.256  1.00  1.00           O  
ATOM    281  CB  THR A  20       7.883  -3.081  11.102  1.00  1.00           C  
ATOM    282  OG1 THR A  20       8.321  -3.114  12.453  1.00  1.00           O  
ATOM    283  CG2 THR A  20       8.449  -1.823  10.421  1.00  1.00           C  
ATOM    284  H   THR A  20       6.458  -1.360  12.323  1.00  1.00           H  
ATOM    285  HA  THR A  20       6.017  -3.063  10.031  1.00  1.00           H  
ATOM    286  HB  THR A  20       8.252  -3.960  10.585  1.00  1.00           H  
ATOM    287  HG1 THR A  20       8.803  -2.302  12.624  1.00  1.00           H  
ATOM    288 HG21 THR A  20       8.105  -0.944  10.945  1.00  1.00           H  
ATOM    289 HG22 THR A  20       8.117  -1.783   9.393  1.00  1.00           H  
ATOM    290 HG23 THR A  20       9.531  -1.853  10.445  1.00  1.00           H  
ATOM    291  N   SER A  21       5.145  -4.145  12.895  1.00  1.00           N  
ATOM    292  CA  SER A  21       4.578  -5.271  13.681  1.00  1.00           C  
ATOM    293  C   SER A  21       3.073  -5.421  13.423  1.00  1.00           C  
ATOM    294  O   SER A  21       2.437  -6.358  13.905  1.00  1.00           O  
ATOM    295  CB  SER A  21       4.819  -4.992  15.173  1.00  1.00           C  
ATOM    296  OG  SER A  21       6.218  -4.924  15.413  1.00  1.00           O  
ATOM    297  H   SER A  21       5.027  -3.236  13.240  1.00  1.00           H  
ATOM    298  HA  SER A  21       5.069  -6.206  13.426  1.00  1.00           H  
ATOM    299  HB2 SER A  21       4.370  -4.051  15.443  1.00  1.00           H  
ATOM    300  HB3 SER A  21       4.381  -5.783  15.773  1.00  1.00           H  
ATOM    301  HG  SER A  21       6.526  -5.809  15.628  1.00  1.00           H  
ATOM    302  N   SER A  22       2.513  -4.473  12.679  1.00  1.00           N  
ATOM    303  CA  SER A  22       1.072  -4.501  12.373  1.00  1.00           C  
ATOM    304  C   SER A  22       0.725  -5.706  11.475  1.00  1.00           C  
ATOM    305  O   SER A  22       1.411  -5.981  10.489  1.00  1.00           O  
ATOM    306  CB  SER A  22       0.675  -3.193  11.676  1.00  1.00           C  
ATOM    307  OG  SER A  22      -0.630  -3.322  11.123  1.00  1.00           O  
ATOM    308  H   SER A  22       3.069  -3.749  12.321  1.00  1.00           H  
ATOM    309  HA  SER A  22       0.512  -4.586  13.305  1.00  1.00           H  
ATOM    310  HB2 SER A  22       0.680  -2.379  12.386  1.00  1.00           H  
ATOM    311  HB3 SER A  22       1.389  -2.980  10.897  1.00  1.00           H  
ATOM    312  HG  SER A  22      -1.129  -2.535  11.355  1.00  1.00           H  
ATOM    313  N   LYS A  23      -0.342  -6.413  11.834  1.00  1.00           N  
ATOM    314  CA  LYS A  23      -0.795  -7.593  11.074  1.00  1.00           C  
ATOM    315  C   LYS A  23      -1.138  -7.205   9.623  1.00  1.00           C  
ATOM    316  O   LYS A  23      -1.431  -6.045   9.335  1.00  1.00           O  
ATOM    317  CB  LYS A  23      -2.017  -8.214  11.802  1.00  1.00           C  
ATOM    318  CG  LYS A  23      -2.418  -9.577  11.182  1.00  1.00           C  
ATOM    319  CD  LYS A  23      -3.638 -10.218  11.923  1.00  1.00           C  
ATOM    320  CE  LYS A  23      -3.268 -10.737  13.339  1.00  1.00           C  
ATOM    321  NZ  LYS A  23      -4.380 -11.597  13.847  1.00  1.00           N  
ATOM    322  H   LYS A  23      -0.851  -6.147  12.628  1.00  1.00           H  
ATOM    323  HA  LYS A  23       0.006  -8.320  11.057  1.00  1.00           H  
ATOM    324  HB2 LYS A  23      -1.752  -8.358  12.835  1.00  1.00           H  
ATOM    325  HB3 LYS A  23      -2.854  -7.532  11.747  1.00  1.00           H  
ATOM    326  HG2 LYS A  23      -2.686  -9.422  10.146  1.00  1.00           H  
ATOM    327  HG3 LYS A  23      -1.575 -10.250  11.226  1.00  1.00           H  
ATOM    328  HD2 LYS A  23      -4.432  -9.489  12.005  1.00  1.00           H  
ATOM    329  HD3 LYS A  23      -4.001 -11.057  11.339  1.00  1.00           H  
ATOM    330  HE2 LYS A  23      -2.362 -11.323  13.296  1.00  1.00           H  
ATOM    331  HE3 LYS A  23      -3.129  -9.909  14.020  1.00  1.00           H  
ATOM    332  HZ1 LYS A  23      -4.746 -11.202  14.737  1.00  1.00           H  
ATOM    333  HZ2 LYS A  23      -4.024 -12.560  14.019  1.00  1.00           H  
ATOM    334  HZ3 LYS A  23      -5.146 -11.631  13.142  1.00  1.00           H  
ATOM    335  N   VAL A  24      -1.071  -8.179   8.722  1.00  1.00           N  
ATOM    336  CA  VAL A  24      -1.368  -7.946   7.288  1.00  1.00           C  
ATOM    337  C   VAL A  24      -2.885  -8.027   7.031  1.00  1.00           C  
ATOM    338  O   VAL A  24      -3.592  -8.831   7.638  1.00  1.00           O  
ATOM    339  CB  VAL A  24      -0.603  -8.992   6.411  1.00  1.00           C  
ATOM    340  CG1 VAL A  24      -0.953 -10.433   6.849  1.00  1.00           C  
ATOM    341  CG2 VAL A  24      -0.939  -8.810   4.901  1.00  1.00           C  
ATOM    342  H   VAL A  24      -0.831  -9.085   9.009  1.00  1.00           H  
ATOM    343  HA  VAL A  24      -1.024  -6.952   7.004  1.00  1.00           H  
ATOM    344  HB  VAL A  24       0.464  -8.840   6.554  1.00  1.00           H  
ATOM    345 HG11 VAL A  24      -0.697 -10.571   7.887  1.00  1.00           H  
ATOM    346 HG12 VAL A  24      -0.391 -11.140   6.250  1.00  1.00           H  
ATOM    347 HG13 VAL A  24      -2.009 -10.611   6.710  1.00  1.00           H  
ATOM    348 HG21 VAL A  24      -0.779  -7.780   4.615  1.00  1.00           H  
ATOM    349 HG22 VAL A  24      -1.971  -9.080   4.711  1.00  1.00           H  
ATOM    350 HG23 VAL A  24      -0.296  -9.448   4.308  1.00  1.00           H  
ATOM    351  N   ILE A  25      -3.361  -7.195   6.112  1.00  1.00           N  
ATOM    352  CA  ILE A  25      -4.801  -7.155   5.731  1.00  1.00           C  
ATOM    353  C   ILE A  25      -4.963  -7.426   4.231  1.00  1.00           C  
ATOM    354  O   ILE A  25      -6.084  -7.614   3.760  1.00  1.00           O  
ATOM    355  CB  ILE A  25      -5.429  -5.773   6.112  1.00  1.00           C  
ATOM    356  CG1 ILE A  25      -4.658  -4.612   5.413  1.00  1.00           C  
ATOM    357  CG2 ILE A  25      -5.386  -5.588   7.656  1.00  1.00           C  
ATOM    358  CD1 ILE A  25      -5.341  -3.255   5.680  1.00  1.00           C  
ATOM    359  H   ILE A  25      -2.750  -6.574   5.660  1.00  1.00           H  
ATOM    360  HA  ILE A  25      -5.355  -7.933   6.250  1.00  1.00           H  
ATOM    361  HB  ILE A  25      -6.466  -5.760   5.789  1.00  1.00           H  
ATOM    362 HG12 ILE A  25      -3.647  -4.577   5.785  1.00  1.00           H  
ATOM    363 HG13 ILE A  25      -4.633  -4.774   4.345  1.00  1.00           H  
ATOM    364 HG21 ILE A  25      -5.911  -4.683   7.931  1.00  1.00           H  
ATOM    365 HG22 ILE A  25      -4.359  -5.516   7.988  1.00  1.00           H  
ATOM    366 HG23 ILE A  25      -5.862  -6.430   8.141  1.00  1.00           H  
ATOM    367 HD11 ILE A  25      -6.366  -3.291   5.340  1.00  1.00           H  
ATOM    368 HD12 ILE A  25      -4.815  -2.479   5.146  1.00  1.00           H  
ATOM    369 HD13 ILE A  25      -5.318  -3.033   6.736  1.00  1.00           H  
ATOM    370  N   GLY A  26      -3.857  -7.436   3.496  1.00  1.00           N  
ATOM    371  CA  GLY A  26      -3.893  -7.683   2.050  1.00  1.00           C  
ATOM    372  C   GLY A  26      -2.494  -7.624   1.448  1.00  1.00           C  
ATOM    373  O   GLY A  26      -1.495  -7.526   2.161  1.00  1.00           O  
ATOM    374  H   GLY A  26      -2.991  -7.280   3.927  1.00  1.00           H  
ATOM    375  HA2 GLY A  26      -4.316  -8.660   1.863  1.00  1.00           H  
ATOM    376  HA3 GLY A  26      -4.510  -6.932   1.573  1.00  1.00           H  
ATOM    377  N   SER A  27      -2.437  -7.661   0.121  1.00  1.00           N  
ATOM    378  CA  SER A  27      -1.148  -7.609  -0.594  1.00  1.00           C  
ATOM    379  C   SER A  27      -1.348  -7.108  -2.028  1.00  1.00           C  
ATOM    380  O   SER A  27      -2.408  -7.312  -2.618  1.00  1.00           O  
ATOM    381  CB  SER A  27      -0.533  -9.014  -0.617  1.00  1.00           C  
ATOM    382  OG  SER A  27      -1.376  -9.883  -1.362  1.00  1.00           O  
ATOM    383  H   SER A  27      -3.265  -7.740  -0.397  1.00  1.00           H  
ATOM    384  HA  SER A  27      -0.466  -6.940  -0.086  1.00  1.00           H  
ATOM    385  HB2 SER A  27       0.442  -8.989  -1.078  1.00  1.00           H  
ATOM    386  HB3 SER A  27      -0.438  -9.379   0.399  1.00  1.00           H  
ATOM    387  HG  SER A  27      -1.488 -10.692  -0.859  1.00  1.00           H  
ATOM    388  N   LEU A  28      -0.326  -6.460  -2.577  1.00  1.00           N  
ATOM    389  CA  LEU A  28      -0.360  -5.914  -3.958  1.00  1.00           C  
ATOM    390  C   LEU A  28       0.696  -6.593  -4.828  1.00  1.00           C  
ATOM    391  O   LEU A  28       1.580  -7.291  -4.331  1.00  1.00           O  
ATOM    392  CB  LEU A  28      -0.122  -4.371  -3.913  1.00  1.00           C  
ATOM    393  CG  LEU A  28       1.334  -3.993  -3.385  1.00  1.00           C  
ATOM    394  CD1 LEU A  28       2.284  -3.588  -4.556  1.00  1.00           C  
ATOM    395  CD2 LEU A  28       1.266  -2.810  -2.374  1.00  1.00           C  
ATOM    396  H   LEU A  28       0.496  -6.327  -2.058  1.00  1.00           H  
ATOM    397  HA  LEU A  28      -1.332  -6.095  -4.419  1.00  1.00           H  
ATOM    398  HB2 LEU A  28      -0.274  -3.962  -4.908  1.00  1.00           H  
ATOM    399  HB3 LEU A  28      -0.877  -3.948  -3.258  1.00  1.00           H  
ATOM    400  HG  LEU A  28       1.768  -4.846  -2.881  1.00  1.00           H  
ATOM    401 HD11 LEU A  28       2.360  -4.404  -5.260  1.00  1.00           H  
ATOM    402 HD12 LEU A  28       3.270  -3.360  -4.168  1.00  1.00           H  
ATOM    403 HD13 LEU A  28       1.891  -2.716  -5.061  1.00  1.00           H  
ATOM    404 HD21 LEU A  28       0.648  -3.089  -1.532  1.00  1.00           H  
ATOM    405 HD22 LEU A  28       0.842  -1.941  -2.859  1.00  1.00           H  
ATOM    406 HD23 LEU A  28       2.260  -2.573  -2.018  1.00  1.00           H  
ATOM    407  N   SER A  29       0.595  -6.373  -6.135  1.00  1.00           N  
ATOM    408  CA  SER A  29       1.528  -6.962  -7.125  1.00  1.00           C  
ATOM    409  C   SER A  29       2.372  -5.879  -7.771  1.00  1.00           C  
ATOM    410  O   SER A  29       1.993  -4.708  -7.763  1.00  1.00           O  
ATOM    411  CB  SER A  29       0.708  -7.670  -8.213  1.00  1.00           C  
ATOM    412  OG  SER A  29      -0.092  -6.708  -8.886  1.00  1.00           O  
ATOM    413  H   SER A  29      -0.131  -5.808  -6.473  1.00  1.00           H  
ATOM    414  HA  SER A  29       2.190  -7.689  -6.663  1.00  1.00           H  
ATOM    415  HB2 SER A  29       1.362  -8.148  -8.929  1.00  1.00           H  
ATOM    416  HB3 SER A  29       0.075  -8.418  -7.753  1.00  1.00           H  
ATOM    417  HG  SER A  29      -1.011  -6.882  -8.667  1.00  1.00           H  
ATOM    418  N   GLY A  30       3.501  -6.272  -8.352  1.00  1.00           N  
ATOM    419  CA  GLY A  30       4.399  -5.335  -9.021  1.00  1.00           C  
ATOM    420  C   GLY A  30       3.941  -5.070 -10.454  1.00  1.00           C  
ATOM    421  O   GLY A  30       4.505  -5.592 -11.414  1.00  1.00           O  
ATOM    422  H   GLY A  30       3.752  -7.219  -8.326  1.00  1.00           H  
ATOM    423  HA2 GLY A  30       4.432  -4.415  -8.480  1.00  1.00           H  
ATOM    424  HA3 GLY A  30       5.380  -5.751  -9.038  1.00  1.00           H  
ATOM    425  N   ASN A  31       2.895  -4.260 -10.581  1.00  1.00           N  
ATOM    426  CA  ASN A  31       2.298  -3.891 -11.902  1.00  1.00           C  
ATOM    427  C   ASN A  31       0.892  -3.266 -11.700  1.00  1.00           C  
ATOM    428  O   ASN A  31       0.128  -3.199 -12.662  1.00  1.00           O  
ATOM    429  CB  ASN A  31       2.162  -5.127 -12.867  1.00  1.00           C  
ATOM    430  CG  ASN A  31       1.569  -4.752 -14.229  1.00  1.00           C  
ATOM    431  OD1 ASN A  31       0.448  -5.152 -14.548  1.00  1.00           O  
ATOM    432  ND2 ASN A  31       2.253  -4.003 -15.050  1.00  1.00           N  
ATOM    433  H   ASN A  31       2.485  -3.874  -9.779  1.00  1.00           H  
ATOM    434  HA  ASN A  31       2.937  -3.150 -12.371  1.00  1.00           H  
ATOM    435  HB2 ASN A  31       3.121  -5.559 -13.056  1.00  1.00           H  
ATOM    436  HB3 ASN A  31       1.531  -5.871 -12.405  1.00  1.00           H  
ATOM    437 HD21 ASN A  31       3.143  -3.689 -14.797  1.00  1.00           H  
ATOM    438 HD22 ASN A  31       1.875  -3.763 -15.923  1.00  1.00           H  
ATOM    439  N   THR A  32       0.562  -2.843 -10.483  1.00  1.00           N  
ATOM    440  CA  THR A  32      -0.755  -2.238 -10.156  1.00  1.00           C  
ATOM    441  C   THR A  32      -0.615  -0.736  -9.864  1.00  1.00           C  
ATOM    442  O   THR A  32       0.394  -0.299  -9.311  1.00  1.00           O  
ATOM    443  CB  THR A  32      -1.355  -2.956  -8.921  1.00  1.00           C  
ATOM    444  OG1 THR A  32      -1.385  -4.353  -9.174  1.00  1.00           O  
ATOM    445  CG2 THR A  32      -2.794  -2.470  -8.633  1.00  1.00           C  
ATOM    446  H   THR A  32       1.212  -2.921  -9.754  1.00  1.00           H  
ATOM    447  HA  THR A  32      -1.443  -2.362 -10.990  1.00  1.00           H  
ATOM    448  HB  THR A  32      -0.737  -2.769  -8.053  1.00  1.00           H  
ATOM    449  HG1 THR A  32      -1.602  -4.480 -10.101  1.00  1.00           H  
ATOM    450 HG21 THR A  32      -2.791  -1.415  -8.398  1.00  1.00           H  
ATOM    451 HG22 THR A  32      -3.198  -3.022  -7.797  1.00  1.00           H  
ATOM    452 HG23 THR A  32      -3.412  -2.641  -9.502  1.00  1.00           H  
ATOM    453  N   LYS A  33      -1.644   0.033 -10.208  1.00  1.00           N  
ATOM    454  CA  LYS A  33      -1.667   1.488  -9.961  1.00  1.00           C  
ATOM    455  C   LYS A  33      -2.283   1.783  -8.585  1.00  1.00           C  
ATOM    456  O   LYS A  33      -3.161   1.053  -8.126  1.00  1.00           O  
ATOM    457  CB  LYS A  33      -2.482   2.201 -11.071  1.00  1.00           C  
ATOM    458  CG  LYS A  33      -3.931   1.653 -11.148  1.00  1.00           C  
ATOM    459  CD  LYS A  33      -4.701   2.358 -12.291  1.00  1.00           C  
ATOM    460  CE  LYS A  33      -6.127   1.788 -12.404  1.00  1.00           C  
ATOM    461  NZ  LYS A  33      -6.849   1.988 -11.117  1.00  1.00           N  
ATOM    462  H   LYS A  33      -2.421  -0.369 -10.648  1.00  1.00           H  
ATOM    463  HA  LYS A  33      -0.651   1.884  -9.973  1.00  1.00           H  
ATOM    464  HB2 LYS A  33      -2.513   3.266 -10.870  1.00  1.00           H  
ATOM    465  HB3 LYS A  33      -1.993   2.037 -12.025  1.00  1.00           H  
ATOM    466  HG2 LYS A  33      -3.901   0.590 -11.336  1.00  1.00           H  
ATOM    467  HG3 LYS A  33      -4.443   1.837 -10.214  1.00  1.00           H  
ATOM    468  HD2 LYS A  33      -4.755   3.419 -12.086  1.00  1.00           H  
ATOM    469  HD3 LYS A  33      -4.179   2.202 -13.227  1.00  1.00           H  
ATOM    470  HE2 LYS A  33      -6.660   2.299 -13.196  1.00  1.00           H  
ATOM    471  HE3 LYS A  33      -6.080   0.731 -12.630  1.00  1.00           H  
ATOM    472  HZ1 LYS A  33      -6.641   2.935 -10.746  1.00  1.00           H  
ATOM    473  HZ2 LYS A  33      -6.537   1.273 -10.430  1.00  1.00           H  
ATOM    474  HZ3 LYS A  33      -7.873   1.893 -11.277  1.00  1.00           H  
ATOM    475  N   VAL A  34      -1.830   2.858  -7.948  1.00  1.00           N  
ATOM    476  CA  VAL A  34      -2.351   3.258  -6.613  1.00  1.00           C  
ATOM    477  C   VAL A  34      -2.430   4.795  -6.508  1.00  1.00           C  
ATOM    478  O   VAL A  34      -1.442   5.494  -6.731  1.00  1.00           O  
ATOM    479  CB  VAL A  34      -1.451   2.677  -5.468  1.00  1.00           C  
ATOM    480  CG1 VAL A  34      -1.620   1.137  -5.373  1.00  1.00           C  
ATOM    481  CG2 VAL A  34       0.042   3.007  -5.720  1.00  1.00           C  
ATOM    482  H   VAL A  34      -1.129   3.404  -8.363  1.00  1.00           H  
ATOM    483  HA  VAL A  34      -3.365   2.872  -6.485  1.00  1.00           H  
ATOM    484  HB  VAL A  34      -1.756   3.110  -4.520  1.00  1.00           H  
ATOM    485 HG11 VAL A  34      -1.027   0.755  -4.551  1.00  1.00           H  
ATOM    486 HG12 VAL A  34      -1.293   0.673  -6.290  1.00  1.00           H  
ATOM    487 HG13 VAL A  34      -2.660   0.896  -5.200  1.00  1.00           H  
ATOM    488 HG21 VAL A  34       0.190   4.074  -5.711  1.00  1.00           H  
ATOM    489 HG22 VAL A  34       0.346   2.609  -6.674  1.00  1.00           H  
ATOM    490 HG23 VAL A  34       0.648   2.566  -4.940  1.00  1.00           H  
ATOM    491  N   THR A  35      -3.609   5.299  -6.159  1.00  1.00           N  
ATOM    492  CA  THR A  35      -3.838   6.740  -6.011  1.00  1.00           C  
ATOM    493  C   THR A  35      -3.381   7.219  -4.633  1.00  1.00           C  
ATOM    494  O   THR A  35      -4.166   7.301  -3.689  1.00  1.00           O  
ATOM    495  CB  THR A  35      -5.345   7.035  -6.222  1.00  1.00           C  
ATOM    496  OG1 THR A  35      -5.553   8.433  -6.092  1.00  1.00           O  
ATOM    497  CG2 THR A  35      -6.253   6.276  -5.195  1.00  1.00           C  
ATOM    498  H   THR A  35      -4.361   4.692  -5.994  1.00  1.00           H  
ATOM    499  HA  THR A  35      -3.277   7.283  -6.764  1.00  1.00           H  
ATOM    500  HB  THR A  35      -5.616   6.734  -7.231  1.00  1.00           H  
ATOM    501  HG1 THR A  35      -4.865   8.783  -5.524  1.00  1.00           H  
ATOM    502 HG21 THR A  35      -7.210   6.041  -5.648  1.00  1.00           H  
ATOM    503 HG22 THR A  35      -6.427   6.904  -4.334  1.00  1.00           H  
ATOM    504 HG23 THR A  35      -5.787   5.353  -4.874  1.00  1.00           H  
ATOM    505  N   ILE A  36      -2.091   7.529  -4.532  1.00  1.00           N  
ATOM    506  CA  ILE A  36      -1.507   8.009  -3.273  1.00  1.00           C  
ATOM    507  C   ILE A  36      -2.337   9.177  -2.715  1.00  1.00           C  
ATOM    508  O   ILE A  36      -3.053   9.855  -3.451  1.00  1.00           O  
ATOM    509  CB  ILE A  36      -0.027   8.433  -3.526  1.00  1.00           C  
ATOM    510  CG1 ILE A  36       0.773   7.192  -4.050  1.00  1.00           C  
ATOM    511  CG2 ILE A  36       0.628   8.982  -2.216  1.00  1.00           C  
ATOM    512  CD1 ILE A  36       2.169   7.601  -4.541  1.00  1.00           C  
ATOM    513  H   ILE A  36      -1.512   7.444  -5.319  1.00  1.00           H  
ATOM    514  HA  ILE A  36      -1.523   7.203  -2.552  1.00  1.00           H  
ATOM    515  HB  ILE A  36      -0.015   9.212  -4.281  1.00  1.00           H  
ATOM    516 HG12 ILE A  36       0.875   6.469  -3.256  1.00  1.00           H  
ATOM    517 HG13 ILE A  36       0.245   6.731  -4.876  1.00  1.00           H  
ATOM    518 HG21 ILE A  36       1.685   9.146  -2.368  1.00  1.00           H  
ATOM    519 HG22 ILE A  36       0.494   8.269  -1.415  1.00  1.00           H  
ATOM    520 HG23 ILE A  36       0.170   9.920  -1.936  1.00  1.00           H  
ATOM    521 HD11 ILE A  36       2.728   8.030  -3.724  1.00  1.00           H  
ATOM    522 HD12 ILE A  36       2.073   8.324  -5.337  1.00  1.00           H  
ATOM    523 HD13 ILE A  36       2.686   6.727  -4.909  1.00  1.00           H  
ATOM    524  N   VAL A  37      -2.228   9.396  -1.408  1.00  1.00           N  
ATOM    525  CA  VAL A  37      -2.983  10.473  -0.726  1.00  1.00           C  
ATOM    526  C   VAL A  37      -2.027  11.351   0.082  1.00  1.00           C  
ATOM    527  O   VAL A  37      -1.411  12.253  -0.488  1.00  1.00           O  
ATOM    528  CB  VAL A  37      -4.083   9.825   0.160  1.00  1.00           C  
ATOM    529  CG1 VAL A  37      -4.987  10.908   0.800  1.00  1.00           C  
ATOM    530  CG2 VAL A  37      -4.956   8.885  -0.715  1.00  1.00           C  
ATOM    531  H   VAL A  37      -1.642   8.823  -0.871  1.00  1.00           H  
ATOM    532  HA  VAL A  37      -3.471  11.120  -1.454  1.00  1.00           H  
ATOM    533  HB  VAL A  37      -3.616   9.245   0.940  1.00  1.00           H  
ATOM    534 HG11 VAL A  37      -5.762  10.434   1.391  1.00  1.00           H  
ATOM    535 HG12 VAL A  37      -5.446  11.502   0.023  1.00  1.00           H  
ATOM    536 HG13 VAL A  37      -4.402  11.549   1.439  1.00  1.00           H  
ATOM    537 HG21 VAL A  37      -5.415   9.454  -1.514  1.00  1.00           H  
ATOM    538 HG22 VAL A  37      -5.729   8.436  -0.109  1.00  1.00           H  
ATOM    539 HG23 VAL A  37      -4.345   8.102  -1.141  1.00  1.00           H  
ATOM    540  N   GLY A  38      -1.911  11.108   1.384  1.00  1.00           N  
ATOM    541  CA  GLY A  38      -1.026  11.891   2.261  1.00  1.00           C  
ATOM    542  C   GLY A  38       0.284  11.156   2.508  1.00  1.00           C  
ATOM    543  O   GLY A  38       0.512  10.057   1.999  1.00  1.00           O  
ATOM    544  H   GLY A  38      -2.427  10.378   1.785  1.00  1.00           H  
ATOM    545  HA2 GLY A  38      -0.814  12.868   1.837  1.00  1.00           H  
ATOM    546  HA3 GLY A  38      -1.520  12.030   3.212  1.00  1.00           H  
ATOM    547  N   GLU A  39       1.140  11.770   3.318  1.00  1.00           N  
ATOM    548  CA  GLU A  39       2.457  11.180   3.659  1.00  1.00           C  
ATOM    549  C   GLU A  39       2.720  11.307   5.161  1.00  1.00           C  
ATOM    550  O   GLU A  39       2.378  12.313   5.781  1.00  1.00           O  
ATOM    551  CB  GLU A  39       3.568  11.910   2.870  1.00  1.00           C  
ATOM    552  CG  GLU A  39       3.359  11.713   1.352  1.00  1.00           C  
ATOM    553  CD  GLU A  39       4.481  12.393   0.568  1.00  1.00           C  
ATOM    554  OE1 GLU A  39       4.363  13.580   0.314  1.00  1.00           O  
ATOM    555  OE2 GLU A  39       5.439  11.716   0.234  1.00  1.00           O  
ATOM    556  H   GLU A  39       0.904  12.643   3.694  1.00  1.00           H  
ATOM    557  HA  GLU A  39       2.487  10.123   3.401  1.00  1.00           H  
ATOM    558  HB2 GLU A  39       3.536  12.965   3.106  1.00  1.00           H  
ATOM    559  HB3 GLU A  39       4.536  11.509   3.153  1.00  1.00           H  
ATOM    560  HG2 GLU A  39       3.357  10.656   1.122  1.00  1.00           H  
ATOM    561  HG3 GLU A  39       2.413  12.144   1.060  1.00  1.00           H  
ATOM    562  N   GLU A  40       3.327  10.273   5.736  1.00  1.00           N  
ATOM    563  CA  GLU A  40       3.642  10.255   7.166  1.00  1.00           C  
ATOM    564  C   GLU A  40       4.821   9.306   7.443  1.00  1.00           C  
ATOM    565  O   GLU A  40       4.861   8.181   6.947  1.00  1.00           O  
ATOM    566  CB  GLU A  40       2.384   9.829   7.962  1.00  1.00           C  
ATOM    567  CG  GLU A  40       1.885   8.433   7.509  1.00  1.00           C  
ATOM    568  CD  GLU A  40       0.564   8.086   8.208  1.00  1.00           C  
ATOM    569  OE1 GLU A  40       0.526   8.159   9.424  1.00  1.00           O  
ATOM    570  OE2 GLU A  40      -0.388   7.760   7.514  1.00  1.00           O  
ATOM    571  H   GLU A  40       3.575   9.497   5.193  1.00  1.00           H  
ATOM    572  HA  GLU A  40       3.932  11.258   7.488  1.00  1.00           H  
ATOM    573  HB2 GLU A  40       2.618   9.804   9.019  1.00  1.00           H  
ATOM    574  HB3 GLU A  40       1.601  10.561   7.792  1.00  1.00           H  
ATOM    575  HG2 GLU A  40       1.733   8.429   6.439  1.00  1.00           H  
ATOM    576  HG3 GLU A  40       2.617   7.684   7.768  1.00  1.00           H  
ATOM    577  N   GLY A  41       5.763   9.771   8.258  1.00  1.00           N  
ATOM    578  CA  GLY A  41       6.943   8.957   8.604  1.00  1.00           C  
ATOM    579  C   GLY A  41       7.603   8.343   7.347  1.00  1.00           C  
ATOM    580  O   GLY A  41       8.146   9.055   6.502  1.00  1.00           O  
ATOM    581  H   GLY A  41       5.680  10.676   8.625  1.00  1.00           H  
ATOM    582  HA2 GLY A  41       7.664   9.579   9.115  1.00  1.00           H  
ATOM    583  HA3 GLY A  41       6.634   8.162   9.268  1.00  1.00           H  
ATOM    584  N   ALA A  42       7.534   7.020   7.244  1.00  1.00           N  
ATOM    585  CA  ALA A  42       8.106   6.278   6.085  1.00  1.00           C  
ATOM    586  C   ALA A  42       7.019   5.454   5.404  1.00  1.00           C  
ATOM    587  O   ALA A  42       7.335   4.463   4.743  1.00  1.00           O  
ATOM    588  CB  ALA A  42       9.236   5.336   6.545  1.00  1.00           C  
ATOM    589  H   ALA A  42       7.087   6.504   7.949  1.00  1.00           H  
ATOM    590  HA  ALA A  42       8.512   6.964   5.343  1.00  1.00           H  
ATOM    591  HB1 ALA A  42      10.030   5.915   6.990  1.00  1.00           H  
ATOM    592  HB2 ALA A  42       9.628   4.788   5.686  1.00  1.00           H  
ATOM    593  HB3 ALA A  42       8.853   4.636   7.272  1.00  1.00           H  
ATOM    594  N   PHE A  43       5.761   5.858   5.546  1.00  1.00           N  
ATOM    595  CA  PHE A  43       4.626   5.141   4.947  1.00  1.00           C  
ATOM    596  C   PHE A  43       3.544   6.132   4.507  1.00  1.00           C  
ATOM    597  O   PHE A  43       3.438   7.240   5.035  1.00  1.00           O  
ATOM    598  CB  PHE A  43       4.039   4.167   5.996  1.00  1.00           C  
ATOM    599  CG  PHE A  43       5.161   3.276   6.553  1.00  1.00           C  
ATOM    600  CD1 PHE A  43       5.491   2.060   5.920  1.00  1.00           C  
ATOM    601  CD2 PHE A  43       5.878   3.673   7.703  1.00  1.00           C  
ATOM    602  CE1 PHE A  43       6.520   1.255   6.433  1.00  1.00           C  
ATOM    603  CE2 PHE A  43       6.906   2.864   8.208  1.00  1.00           C  
ATOM    604  CZ  PHE A  43       7.226   1.658   7.575  1.00  1.00           C  
ATOM    605  H   PHE A  43       5.569   6.654   6.084  1.00  1.00           H  
ATOM    606  HA  PHE A  43       4.948   4.575   4.078  1.00  1.00           H  
ATOM    607  HB2 PHE A  43       3.582   4.731   6.806  1.00  1.00           H  
ATOM    608  HB3 PHE A  43       3.278   3.550   5.531  1.00  1.00           H  
ATOM    609  HD1 PHE A  43       4.947   1.746   5.041  1.00  1.00           H  
ATOM    610  HD2 PHE A  43       5.634   4.603   8.198  1.00  1.00           H  
ATOM    611  HE1 PHE A  43       6.770   0.324   5.946  1.00  1.00           H  
ATOM    612  HE2 PHE A  43       7.452   3.173   9.091  1.00  1.00           H  
ATOM    613  HZ  PHE A  43       8.020   1.037   7.967  1.00  1.00           H  
ATOM    614  N   TYR A  44       2.730   5.707   3.547  1.00  1.00           N  
ATOM    615  CA  TYR A  44       1.624   6.548   3.014  1.00  1.00           C  
ATOM    616  C   TYR A  44       0.321   5.748   2.963  1.00  1.00           C  
ATOM    617  O   TYR A  44       0.328   4.519   3.029  1.00  1.00           O  
ATOM    618  CB  TYR A  44       1.999   7.065   1.605  1.00  1.00           C  
ATOM    619  CG  TYR A  44       2.295   5.887   0.662  1.00  1.00           C  
ATOM    620  CD1 TYR A  44       3.519   5.199   0.761  1.00  1.00           C  
ATOM    621  CD2 TYR A  44       1.359   5.488  -0.318  1.00  1.00           C  
ATOM    622  CE1 TYR A  44       3.799   4.131  -0.104  1.00  1.00           C  
ATOM    623  CE2 TYR A  44       1.648   4.421  -1.176  1.00  1.00           C  
ATOM    624  CZ  TYR A  44       2.863   3.745  -1.071  1.00  1.00           C  
ATOM    625  OH  TYR A  44       3.137   2.693  -1.918  1.00  1.00           O  
ATOM    626  H   TYR A  44       2.861   4.816   3.164  1.00  1.00           H  
ATOM    627  HA  TYR A  44       1.448   7.407   3.657  1.00  1.00           H  
ATOM    628  HB2 TYR A  44       1.190   7.672   1.214  1.00  1.00           H  
ATOM    629  HB3 TYR A  44       2.885   7.686   1.685  1.00  1.00           H  
ATOM    630  HD1 TYR A  44       4.247   5.492   1.504  1.00  1.00           H  
ATOM    631  HD2 TYR A  44       0.415   6.003  -0.406  1.00  1.00           H  
ATOM    632  HE1 TYR A  44       4.740   3.604  -0.026  1.00  1.00           H  
ATOM    633  HE2 TYR A  44       0.930   4.116  -1.926  1.00  1.00           H  
ATOM    634  HH  TYR A  44       3.624   2.031  -1.422  1.00  1.00           H  
ATOM    635  N   LYS A  45      -0.796   6.459   2.848  1.00  1.00           N  
ATOM    636  CA  LYS A  45      -2.129   5.828   2.800  1.00  1.00           C  
ATOM    637  C   LYS A  45      -2.498   5.484   1.355  1.00  1.00           C  
ATOM    638  O   LYS A  45      -1.927   6.029   0.411  1.00  1.00           O  
ATOM    639  CB  LYS A  45      -3.184   6.794   3.398  1.00  1.00           C  
ATOM    640  CG  LYS A  45      -2.887   7.065   4.892  1.00  1.00           C  
ATOM    641  CD  LYS A  45      -3.956   8.012   5.490  1.00  1.00           C  
ATOM    642  CE  LYS A  45      -3.663   8.278   6.981  1.00  1.00           C  
ATOM    643  NZ  LYS A  45      -4.708   9.182   7.546  1.00  1.00           N  
ATOM    644  H   LYS A  45      -0.743   7.436   2.799  1.00  1.00           H  
ATOM    645  HA  LYS A  45      -2.132   4.912   3.383  1.00  1.00           H  
ATOM    646  HB2 LYS A  45      -3.157   7.727   2.852  1.00  1.00           H  
ATOM    647  HB3 LYS A  45      -4.171   6.354   3.307  1.00  1.00           H  
ATOM    648  HG2 LYS A  45      -2.897   6.128   5.435  1.00  1.00           H  
ATOM    649  HG3 LYS A  45      -1.912   7.522   4.987  1.00  1.00           H  
ATOM    650  HD2 LYS A  45      -3.948   8.951   4.952  1.00  1.00           H  
ATOM    651  HD3 LYS A  45      -4.932   7.557   5.396  1.00  1.00           H  
ATOM    652  HE2 LYS A  45      -3.670   7.344   7.526  1.00  1.00           H  
ATOM    653  HE3 LYS A  45      -2.694   8.745   7.083  1.00  1.00           H  
ATOM    654  HZ1 LYS A  45      -4.948   8.874   8.510  1.00  1.00           H  
ATOM    655  HZ2 LYS A  45      -5.559   9.147   6.951  1.00  1.00           H  
ATOM    656  HZ3 LYS A  45      -4.344  10.158   7.575  1.00  1.00           H  
ATOM    657  N   ILE A  46      -3.453   4.572   1.197  1.00  1.00           N  
ATOM    658  CA  ILE A  46      -3.908   4.134  -0.145  1.00  1.00           C  
ATOM    659  C   ILE A  46      -5.414   3.818  -0.127  1.00  1.00           C  
ATOM    660  O   ILE A  46      -5.978   3.450   0.903  1.00  1.00           O  
ATOM    661  CB  ILE A  46      -3.097   2.881  -0.619  1.00  1.00           C  
ATOM    662  CG1 ILE A  46      -3.217   1.738   0.436  1.00  1.00           C  
ATOM    663  CG2 ILE A  46      -1.600   3.251  -0.838  1.00  1.00           C  
ATOM    664  CD1 ILE A  46      -2.522   0.452  -0.053  1.00  1.00           C  
ATOM    665  H   ILE A  46      -3.872   4.172   1.986  1.00  1.00           H  
ATOM    666  HA  ILE A  46      -3.758   4.937  -0.867  1.00  1.00           H  
ATOM    667  HB  ILE A  46      -3.506   2.536  -1.565  1.00  1.00           H  
ATOM    668 HG12 ILE A  46      -2.761   2.057   1.360  1.00  1.00           H  
ATOM    669 HG13 ILE A  46      -4.259   1.514   0.618  1.00  1.00           H  
ATOM    670 HG21 ILE A  46      -1.526   4.104  -1.499  1.00  1.00           H  
ATOM    671 HG22 ILE A  46      -1.078   2.416  -1.288  1.00  1.00           H  
ATOM    672 HG23 ILE A  46      -1.135   3.487   0.105  1.00  1.00           H  
ATOM    673 HD11 ILE A  46      -1.453   0.608  -0.102  1.00  1.00           H  
ATOM    674 HD12 ILE A  46      -2.894   0.180  -1.030  1.00  1.00           H  
ATOM    675 HD13 ILE A  46      -2.729  -0.350   0.643  1.00  1.00           H  
ATOM    676  N   GLU A  47      -6.045   3.958  -1.287  1.00  1.00           N  
ATOM    677  CA  GLU A  47      -7.494   3.688  -1.434  1.00  1.00           C  
ATOM    678  C   GLU A  47      -7.714   2.258  -1.948  1.00  1.00           C  
ATOM    679  O   GLU A  47      -8.326   2.040  -2.994  1.00  1.00           O  
ATOM    680  CB  GLU A  47      -8.101   4.711  -2.419  1.00  1.00           C  
ATOM    681  CG  GLU A  47      -7.907   6.159  -1.898  1.00  1.00           C  
ATOM    682  CD  GLU A  47      -8.680   6.395  -0.599  1.00  1.00           C  
ATOM    683  OE1 GLU A  47      -9.708   5.765  -0.419  1.00  1.00           O  
ATOM    684  OE2 GLU A  47      -8.226   7.202   0.196  1.00  1.00           O  
ATOM    685  H   GLU A  47      -5.544   4.254  -2.076  1.00  1.00           H  
ATOM    686  HA  GLU A  47      -8.000   3.780  -0.477  1.00  1.00           H  
ATOM    687  HB2 GLU A  47      -7.612   4.609  -3.377  1.00  1.00           H  
ATOM    688  HB3 GLU A  47      -9.159   4.515  -2.540  1.00  1.00           H  
ATOM    689  HG2 GLU A  47      -6.857   6.342  -1.724  1.00  1.00           H  
ATOM    690  HG3 GLU A  47      -8.263   6.855  -2.646  1.00  1.00           H  
ATOM    691  N   TYR A  48      -7.215   1.290  -1.185  1.00  1.00           N  
ATOM    692  CA  TYR A  48      -7.359  -0.128  -1.559  1.00  1.00           C  
ATOM    693  C   TYR A  48      -8.769  -0.622  -1.204  1.00  1.00           C  
ATOM    694  O   TYR A  48      -9.149  -0.635  -0.034  1.00  1.00           O  
ATOM    695  CB  TYR A  48      -6.297  -0.966  -0.813  1.00  1.00           C  
ATOM    696  CG  TYR A  48      -6.357  -2.436  -1.269  1.00  1.00           C  
ATOM    697  CD1 TYR A  48      -5.744  -2.824  -2.477  1.00  1.00           C  
ATOM    698  CD2 TYR A  48      -7.026  -3.407  -0.494  1.00  1.00           C  
ATOM    699  CE1 TYR A  48      -5.800  -4.159  -2.901  1.00  1.00           C  
ATOM    700  CE2 TYR A  48      -7.078  -4.740  -0.926  1.00  1.00           C  
ATOM    701  CZ  TYR A  48      -6.466  -5.114  -2.126  1.00  1.00           C  
ATOM    702  OH  TYR A  48      -6.518  -6.428  -2.545  1.00  1.00           O  
ATOM    703  H   TYR A  48      -6.736   1.524  -0.362  1.00  1.00           H  
ATOM    704  HA  TYR A  48      -7.197  -0.239  -2.633  1.00  1.00           H  
ATOM    705  HB2 TYR A  48      -5.316  -0.559  -1.035  1.00  1.00           H  
ATOM    706  HB3 TYR A  48      -6.466  -0.895   0.254  1.00  1.00           H  
ATOM    707  HD1 TYR A  48      -5.228  -2.090  -3.083  1.00  1.00           H  
ATOM    708  HD2 TYR A  48      -7.501  -3.124   0.435  1.00  1.00           H  
ATOM    709  HE1 TYR A  48      -5.330  -4.453  -3.828  1.00  1.00           H  
ATOM    710  HE2 TYR A  48      -7.592  -5.482  -0.331  1.00  1.00           H  
ATOM    711  HH  TYR A  48      -6.614  -6.432  -3.501  1.00  1.00           H  
ATOM    712  N   LYS A  49      -9.530  -1.025  -2.216  1.00  1.00           N  
ATOM    713  CA  LYS A  49     -10.912  -1.515  -1.997  1.00  1.00           C  
ATOM    714  C   LYS A  49     -11.699  -0.583  -1.029  1.00  1.00           C  
ATOM    715  O   LYS A  49     -12.542  -1.033  -0.253  1.00  1.00           O  
ATOM    716  CB  LYS A  49     -10.875  -2.956  -1.429  1.00  1.00           C  
ATOM    717  CG  LYS A  49     -10.037  -3.927  -2.321  1.00  1.00           C  
ATOM    718  CD  LYS A  49     -10.735  -4.238  -3.674  1.00  1.00           C  
ATOM    719  CE  LYS A  49      -9.917  -5.281  -4.468  1.00  1.00           C  
ATOM    720  NZ  LYS A  49      -8.579  -4.716  -4.796  1.00  1.00           N  
ATOM    721  H   LYS A  49      -9.175  -0.992  -3.129  1.00  1.00           H  
ATOM    722  HA  LYS A  49     -11.428  -1.516  -2.939  1.00  1.00           H  
ATOM    723  HB2 LYS A  49     -10.436  -2.928  -0.438  1.00  1.00           H  
ATOM    724  HB3 LYS A  49     -11.889  -3.332  -1.347  1.00  1.00           H  
ATOM    725  HG2 LYS A  49      -9.068  -3.494  -2.514  1.00  1.00           H  
ATOM    726  HG3 LYS A  49      -9.896  -4.859  -1.781  1.00  1.00           H  
ATOM    727  HD2 LYS A  49     -11.725  -4.624  -3.482  1.00  1.00           H  
ATOM    728  HD3 LYS A  49     -10.811  -3.340  -4.265  1.00  1.00           H  
ATOM    729  HE2 LYS A  49      -9.795  -6.179  -3.880  1.00  1.00           H  
ATOM    730  HE3 LYS A  49     -10.436  -5.528  -5.387  1.00  1.00           H  
ATOM    731  HZ1 LYS A  49      -8.674  -3.702  -5.007  1.00  1.00           H  
ATOM    732  HZ2 LYS A  49      -8.190  -5.204  -5.629  1.00  1.00           H  
ATOM    733  HZ3 LYS A  49      -7.939  -4.844  -3.987  1.00  1.00           H  
ATOM    734  N   GLY A  50     -11.393   0.708  -1.096  1.00  1.00           N  
ATOM    735  CA  GLY A  50     -12.071   1.697  -0.225  1.00  1.00           C  
ATOM    736  C   GLY A  50     -11.679   1.507   1.249  1.00  1.00           C  
ATOM    737  O   GLY A  50     -12.398   1.919   2.161  1.00  1.00           O  
ATOM    738  H   GLY A  50     -10.711   1.009  -1.734  1.00  1.00           H  
ATOM    739  HA2 GLY A  50     -11.781   2.691  -0.538  1.00  1.00           H  
ATOM    740  HA3 GLY A  50     -13.146   1.601  -0.324  1.00  1.00           H  
ATOM    741  N   SER A  51     -10.535   0.865   1.462  1.00  1.00           N  
ATOM    742  CA  SER A  51     -10.001   0.572   2.823  1.00  1.00           C  
ATOM    743  C   SER A  51      -8.678   1.304   3.059  1.00  1.00           C  
ATOM    744  O   SER A  51      -8.109   1.899   2.142  1.00  1.00           O  
ATOM    745  CB  SER A  51      -9.779  -0.940   2.999  1.00  1.00           C  
ATOM    746  OG  SER A  51      -9.385  -1.196   4.341  1.00  1.00           O  
ATOM    747  H   SER A  51     -10.005   0.561   0.696  1.00  1.00           H  
ATOM    748  HA  SER A  51     -10.700   0.898   3.589  1.00  1.00           H  
ATOM    749  HB2 SER A  51     -10.694  -1.468   2.797  1.00  1.00           H  
ATOM    750  HB3 SER A  51      -9.011  -1.289   2.321  1.00  1.00           H  
ATOM    751  HG  SER A  51     -10.170  -1.159   4.892  1.00  1.00           H  
ATOM    752  N   HIS A  52      -8.199   1.254   4.297  1.00  1.00           N  
ATOM    753  CA  HIS A  52      -6.933   1.915   4.681  1.00  1.00           C  
ATOM    754  C   HIS A  52      -5.775   0.904   4.651  1.00  1.00           C  
ATOM    755  O   HIS A  52      -5.908  -0.228   5.119  1.00  1.00           O  
ATOM    756  CB  HIS A  52      -7.082   2.486   6.107  1.00  1.00           C  
ATOM    757  CG  HIS A  52      -8.185   3.512   6.132  1.00  1.00           C  
ATOM    758  ND1 HIS A  52      -8.066   4.735   5.490  1.00  1.00           N  
ATOM    759  CD2 HIS A  52      -9.438   3.504   6.694  1.00  1.00           C  
ATOM    760  CE1 HIS A  52      -9.218   5.405   5.676  1.00  1.00           C  
ATOM    761  NE2 HIS A  52     -10.089   4.700   6.404  1.00  1.00           N  
ATOM    762  H   HIS A  52      -8.694   0.765   4.986  1.00  1.00           H  
ATOM    763  HA  HIS A  52      -6.703   2.737   3.999  1.00  1.00           H  
ATOM    764  HB2 HIS A  52      -7.325   1.687   6.793  1.00  1.00           H  
ATOM    765  HB3 HIS A  52      -6.155   2.954   6.416  1.00  1.00           H  
ATOM    766  HD1 HIS A  52      -7.284   5.055   4.994  1.00  1.00           H  
ATOM    767  HD2 HIS A  52      -9.852   2.695   7.280  1.00  1.00           H  
ATOM    768  HE1 HIS A  52      -9.417   6.389   5.279  1.00  1.00           H  
ATOM    769  HE2 HIS A  52     -10.994   4.964   6.670  1.00  1.00           H  
ATOM    770  N   GLY A  53      -4.641   1.331   4.104  1.00  1.00           N  
ATOM    771  CA  GLY A  53      -3.447   0.464   4.006  1.00  1.00           C  
ATOM    772  C   GLY A  53      -2.168   1.284   4.104  1.00  1.00           C  
ATOM    773  O   GLY A  53      -2.183   2.503   3.945  1.00  1.00           O  
ATOM    774  H   GLY A  53      -4.593   2.243   3.748  1.00  1.00           H  
ATOM    775  HA2 GLY A  53      -3.441  -0.274   4.805  1.00  1.00           H  
ATOM    776  HA3 GLY A  53      -3.460  -0.046   3.055  1.00  1.00           H  
ATOM    777  N   TYR A  54      -1.058   0.602   4.377  1.00  1.00           N  
ATOM    778  CA  TYR A  54       0.265   1.258   4.510  1.00  1.00           C  
ATOM    779  C   TYR A  54       1.337   0.477   3.726  1.00  1.00           C  
ATOM    780  O   TYR A  54       1.384  -0.752   3.752  1.00  1.00           O  
ATOM    781  CB  TYR A  54       0.647   1.334   5.998  1.00  1.00           C  
ATOM    782  CG  TYR A  54      -0.394   2.175   6.752  1.00  1.00           C  
ATOM    783  CD1 TYR A  54      -1.602   1.585   7.176  1.00  1.00           C  
ATOM    784  CD2 TYR A  54      -0.157   3.539   7.026  1.00  1.00           C  
ATOM    785  CE1 TYR A  54      -2.555   2.348   7.863  1.00  1.00           C  
ATOM    786  CE2 TYR A  54      -1.116   4.294   7.715  1.00  1.00           C  
ATOM    787  CZ  TYR A  54      -2.311   3.699   8.131  1.00  1.00           C  
ATOM    788  OH  TYR A  54      -3.250   4.446   8.811  1.00  1.00           O  
ATOM    789  H   TYR A  54      -1.106  -0.370   4.494  1.00  1.00           H  
ATOM    790  HA  TYR A  54       0.232   2.272   4.109  1.00  1.00           H  
ATOM    791  HB2 TYR A  54       0.673   0.337   6.403  1.00  1.00           H  
ATOM    792  HB3 TYR A  54       1.630   1.778   6.102  1.00  1.00           H  
ATOM    793  HD1 TYR A  54      -1.795   0.541   6.971  1.00  1.00           H  
ATOM    794  HD2 TYR A  54       0.764   4.004   6.704  1.00  1.00           H  
ATOM    795  HE1 TYR A  54      -3.479   1.895   8.185  1.00  1.00           H  
ATOM    796  HE2 TYR A  54      -0.932   5.336   7.926  1.00  1.00           H  
ATOM    797  HH  TYR A  54      -2.854   5.293   9.031  1.00  1.00           H  
ATOM    798  N   VAL A  55       2.198   1.220   3.039  1.00  1.00           N  
ATOM    799  CA  VAL A  55       3.286   0.608   2.235  1.00  1.00           C  
ATOM    800  C   VAL A  55       4.548   1.485   2.299  1.00  1.00           C  
ATOM    801  O   VAL A  55       4.470   2.702   2.456  1.00  1.00           O  
ATOM    802  CB  VAL A  55       2.819   0.426   0.756  1.00  1.00           C  
ATOM    803  CG1 VAL A  55       3.903  -0.309  -0.078  1.00  1.00           C  
ATOM    804  CG2 VAL A  55       1.496  -0.394   0.709  1.00  1.00           C  
ATOM    805  H   VAL A  55       2.112   2.197   3.054  1.00  1.00           H  
ATOM    806  HA  VAL A  55       3.541  -0.372   2.638  1.00  1.00           H  
ATOM    807  HB  VAL A  55       2.646   1.399   0.320  1.00  1.00           H  
ATOM    808 HG11 VAL A  55       4.806   0.279  -0.121  1.00  1.00           H  
ATOM    809 HG12 VAL A  55       3.542  -0.468  -1.085  1.00  1.00           H  
ATOM    810 HG13 VAL A  55       4.116  -1.259   0.375  1.00  1.00           H  
ATOM    811 HG21 VAL A  55       1.243  -0.622  -0.320  1.00  1.00           H  
ATOM    812 HG22 VAL A  55       0.690   0.178   1.143  1.00  1.00           H  
ATOM    813 HG23 VAL A  55       1.616  -1.320   1.256  1.00  1.00           H  
ATOM    814  N   ALA A  56       5.705   0.844   2.166  1.00  1.00           N  
ATOM    815  CA  ALA A  56       6.991   1.563   2.208  1.00  1.00           C  
ATOM    816  C   ALA A  56       7.275   2.236   0.858  1.00  1.00           C  
ATOM    817  O   ALA A  56       7.478   1.558  -0.149  1.00  1.00           O  
ATOM    818  CB  ALA A  56       8.118   0.568   2.540  1.00  1.00           C  
ATOM    819  H   ALA A  56       5.706  -0.128   2.044  1.00  1.00           H  
ATOM    820  HA  ALA A  56       6.961   2.321   2.991  1.00  1.00           H  
ATOM    821  HB1 ALA A  56       7.874   0.046   3.454  1.00  1.00           H  
ATOM    822  HB2 ALA A  56       9.048   1.103   2.672  1.00  1.00           H  
ATOM    823  HB3 ALA A  56       8.225  -0.152   1.739  1.00  1.00           H  
ATOM    824  N   LYS A  57       7.280   3.566   0.848  1.00  1.00           N  
ATOM    825  CA  LYS A  57       7.539   4.326  -0.391  1.00  1.00           C  
ATOM    826  C   LYS A  57       9.028   4.265  -0.758  1.00  1.00           C  
ATOM    827  O   LYS A  57       9.393   4.353  -1.932  1.00  1.00           O  
ATOM    828  CB  LYS A  57       7.095   5.810  -0.214  1.00  1.00           C  
ATOM    829  CG  LYS A  57       7.628   6.382   1.126  1.00  1.00           C  
ATOM    830  CD  LYS A  57       7.300   7.890   1.224  1.00  1.00           C  
ATOM    831  CE  LYS A  57       7.789   8.455   2.570  1.00  1.00           C  
ATOM    832  NZ  LYS A  57       9.262   8.258   2.689  1.00  1.00           N  
ATOM    833  H   LYS A  57       7.112   4.054   1.681  1.00  1.00           H  
ATOM    834  HA  LYS A  57       6.970   3.892  -1.211  1.00  1.00           H  
ATOM    835  HB2 LYS A  57       7.468   6.406  -1.042  1.00  1.00           H  
ATOM    836  HB3 LYS A  57       6.013   5.863  -0.212  1.00  1.00           H  
ATOM    837  HG2 LYS A  57       7.156   5.862   1.954  1.00  1.00           H  
ATOM    838  HG3 LYS A  57       8.701   6.244   1.181  1.00  1.00           H  
ATOM    839  HD2 LYS A  57       7.790   8.415   0.415  1.00  1.00           H  
ATOM    840  HD3 LYS A  57       6.231   8.032   1.144  1.00  1.00           H  
ATOM    841  HE2 LYS A  57       7.565   9.513   2.622  1.00  1.00           H  
ATOM    842  HE3 LYS A  57       7.290   7.945   3.382  1.00  1.00           H  
ATOM    843  HZ1 LYS A  57       9.454   7.318   3.090  1.00  1.00           H  
ATOM    844  HZ2 LYS A  57       9.660   8.987   3.314  1.00  1.00           H  
ATOM    845  HZ3 LYS A  57       9.700   8.330   1.747  1.00  1.00           H  
ATOM    846  N   GLU A  58       9.877   4.118   0.254  1.00  1.00           N  
ATOM    847  CA  GLU A  58      11.333   4.063   0.015  1.00  1.00           C  
ATOM    848  C   GLU A  58      11.685   2.958  -0.999  1.00  1.00           C  
ATOM    849  O   GLU A  58      12.466   3.183  -1.924  1.00  1.00           O  
ATOM    850  CB  GLU A  58      12.048   3.817   1.362  1.00  1.00           C  
ATOM    851  CG  GLU A  58      13.585   3.887   1.207  1.00  1.00           C  
ATOM    852  CD  GLU A  58      14.267   3.678   2.563  1.00  1.00           C  
ATOM    853  OE1 GLU A  58      13.901   2.736   3.249  1.00  1.00           O  
ATOM    854  OE2 GLU A  58      15.147   4.459   2.894  1.00  1.00           O  
ATOM    855  H   GLU A  58       9.529   4.051   1.168  1.00  1.00           H  
ATOM    856  HA  GLU A  58      11.655   5.011  -0.385  1.00  1.00           H  
ATOM    857  HB2 GLU A  58      11.725   4.573   2.066  1.00  1.00           H  
ATOM    858  HB3 GLU A  58      11.769   2.843   1.742  1.00  1.00           H  
ATOM    859  HG2 GLU A  58      13.920   3.117   0.528  1.00  1.00           H  
ATOM    860  HG3 GLU A  58      13.860   4.856   0.815  1.00  1.00           H  
ATOM    861  N   TYR A  59      11.091   1.782  -0.824  1.00  1.00           N  
ATOM    862  CA  TYR A  59      11.334   0.655  -1.747  1.00  1.00           C  
ATOM    863  C   TYR A  59      10.843   1.018  -3.164  1.00  1.00           C  
ATOM    864  O   TYR A  59      11.445   0.603  -4.154  1.00  1.00           O  
ATOM    865  CB  TYR A  59      10.606  -0.621  -1.229  1.00  1.00           C  
ATOM    866  CG  TYR A  59      11.375  -1.251  -0.050  1.00  1.00           C  
ATOM    867  CD1 TYR A  59      11.436  -0.574   1.180  1.00  1.00           C  
ATOM    868  CD2 TYR A  59      12.022  -2.503  -0.183  1.00  1.00           C  
ATOM    869  CE1 TYR A  59      12.132  -1.136   2.261  1.00  1.00           C  
ATOM    870  CE2 TYR A  59      12.715  -3.056   0.904  1.00  1.00           C  
ATOM    871  CZ  TYR A  59      12.767  -2.374   2.122  1.00  1.00           C  
ATOM    872  OH  TYR A  59      13.448  -2.923   3.189  1.00  1.00           O  
ATOM    873  H   TYR A  59      10.478   1.659  -0.068  1.00  1.00           H  
ATOM    874  HA  TYR A  59      12.403   0.461  -1.803  1.00  1.00           H  
ATOM    875  HB2 TYR A  59       9.619  -0.338  -0.893  1.00  1.00           H  
ATOM    876  HB3 TYR A  59      10.503  -1.344  -2.034  1.00  1.00           H  
ATOM    877  HD1 TYR A  59      10.952   0.384   1.296  1.00  1.00           H  
ATOM    878  HD2 TYR A  59      11.986  -3.038  -1.121  1.00  1.00           H  
ATOM    879  HE1 TYR A  59      12.177  -0.614   3.205  1.00  1.00           H  
ATOM    880  HE2 TYR A  59      13.209  -4.012   0.801  1.00  1.00           H  
ATOM    881  HH  TYR A  59      14.336  -3.140   2.896  1.00  1.00           H  
ATOM    882  N   ILE A  60       9.755   1.778  -3.245  1.00  1.00           N  
ATOM    883  CA  ILE A  60       9.180   2.184  -4.546  1.00  1.00           C  
ATOM    884  C   ILE A  60       9.961   3.387  -5.091  1.00  1.00           C  
ATOM    885  O   ILE A  60       9.683   4.495  -4.663  1.00  1.00           O  
ATOM    886  CB  ILE A  60       7.671   2.545  -4.362  1.00  1.00           C  
ATOM    887  CG1 ILE A  60       6.912   1.322  -3.747  1.00  1.00           C  
ATOM    888  CG2 ILE A  60       7.031   2.916  -5.730  1.00  1.00           C  
ATOM    889  CD1 ILE A  60       5.460   1.697  -3.385  1.00  1.00           C  
ATOM    890  OXT ILE A  60      10.826   3.179  -5.930  1.00  1.00           O  
ATOM    891  H   ILE A  60       9.317   2.080  -2.421  1.00  1.00           H  
ATOM    892  HA  ILE A  60       9.255   1.365  -5.256  1.00  1.00           H  
ATOM    893  HB  ILE A  60       7.591   3.391  -3.693  1.00  1.00           H  
ATOM    894 HG12 ILE A  60       6.896   0.508  -4.458  1.00  1.00           H  
ATOM    895 HG13 ILE A  60       7.413   0.991  -2.848  1.00  1.00           H  
ATOM    896 HG21 ILE A  60       5.984   3.152  -5.598  1.00  1.00           H  
ATOM    897 HG22 ILE A  60       7.123   2.083  -6.407  1.00  1.00           H  
ATOM    898 HG23 ILE A  60       7.529   3.775  -6.153  1.00  1.00           H  
ATOM    899 HD11 ILE A  60       4.902   1.904  -4.287  1.00  1.00           H  
ATOM    900 HD12 ILE A  60       5.457   2.570  -2.749  1.00  1.00           H  
ATOM    901 HD13 ILE A  60       4.995   0.872  -2.861  1.00  1.00           H  
TER     902      ILE A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -1.634  16.057 -10.064  1.00  1.00           N  
ATOM      2  CA  MET A   1      -1.366  14.903  -9.171  1.00  1.00           C  
ATOM      3  C   MET A   1      -0.578  13.851  -9.948  1.00  1.00           C  
ATOM      4  O   MET A   1      -0.601  13.824 -11.179  1.00  1.00           O  
ATOM      5  CB  MET A   1      -2.708  14.315  -8.671  1.00  1.00           C  
ATOM      6  CG  MET A   1      -3.640  14.008  -9.861  1.00  1.00           C  
ATOM      7  SD  MET A   1      -5.181  13.289  -9.241  1.00  1.00           S  
ATOM      8  CE  MET A   1      -5.945  12.983 -10.854  1.00  1.00           C  
ATOM      9  H1  MET A   1      -0.793  16.664 -10.110  1.00  1.00           H  
ATOM     10  H2  MET A   1      -2.439  16.602  -9.692  1.00  1.00           H  
ATOM     11  H3  MET A   1      -1.863  15.709 -11.018  1.00  1.00           H  
ATOM     12  HA  MET A   1      -0.775  15.234  -8.323  1.00  1.00           H  
ATOM     13  HB2 MET A   1      -2.525  13.405  -8.113  1.00  1.00           H  
ATOM     14  HB3 MET A   1      -3.193  15.034  -8.021  1.00  1.00           H  
ATOM     15  HG2 MET A   1      -3.865  14.917 -10.399  1.00  1.00           H  
ATOM     16  HG3 MET A   1      -3.169  13.303 -10.530  1.00  1.00           H  
ATOM     17  HE1 MET A   1      -6.919  12.537 -10.710  1.00  1.00           H  
ATOM     18  HE2 MET A   1      -5.318  12.315 -11.427  1.00  1.00           H  
ATOM     19  HE3 MET A   1      -6.052  13.914 -11.384  1.00  1.00           H  
ATOM     20  N   LYS A   2       0.113  12.984  -9.217  1.00  1.00           N  
ATOM     21  CA  LYS A   2       0.919  11.907  -9.832  1.00  1.00           C  
ATOM     22  C   LYS A   2       0.665  10.578  -9.110  1.00  1.00           C  
ATOM     23  O   LYS A   2       0.307  10.537  -7.934  1.00  1.00           O  
ATOM     24  CB  LYS A   2       2.418  12.267  -9.752  1.00  1.00           C  
ATOM     25  CG  LYS A   2       2.706  13.541 -10.582  1.00  1.00           C  
ATOM     26  CD  LYS A   2       4.212  13.894 -10.518  1.00  1.00           C  
ATOM     27  CE  LYS A   2       4.491  15.170 -11.334  1.00  1.00           C  
ATOM     28  NZ  LYS A   2       5.939  15.504 -11.265  1.00  1.00           N  
ATOM     29  H   LYS A   2       0.096  13.055  -8.240  1.00  1.00           H  
ATOM     30  HA  LYS A   2       0.649  11.767 -10.879  1.00  1.00           H  
ATOM     31  HB2 LYS A   2       2.687  12.443  -8.718  1.00  1.00           H  
ATOM     32  HB3 LYS A   2       3.011  11.448 -10.143  1.00  1.00           H  
ATOM     33  HG2 LYS A   2       2.420  13.370 -11.613  1.00  1.00           H  
ATOM     34  HG3 LYS A   2       2.129  14.366 -10.184  1.00  1.00           H  
ATOM     35  HD2 LYS A   2       4.500  14.056  -9.488  1.00  1.00           H  
ATOM     36  HD3 LYS A   2       4.790  13.074 -10.925  1.00  1.00           H  
ATOM     37  HE2 LYS A   2       4.213  15.010 -12.367  1.00  1.00           H  
ATOM     38  HE3 LYS A   2       3.916  15.993 -10.932  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2       6.420  14.834 -10.631  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2       6.053  16.469 -10.899  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2       6.353  15.441 -12.216  1.00  1.00           H  
ATOM     42  N   THR A   3       0.859   9.488  -9.847  1.00  1.00           N  
ATOM     43  CA  THR A   3       0.656   8.123  -9.312  1.00  1.00           C  
ATOM     44  C   THR A   3       1.933   7.299  -9.463  1.00  1.00           C  
ATOM     45  O   THR A   3       2.675   7.433 -10.437  1.00  1.00           O  
ATOM     46  CB  THR A   3      -0.491   7.430 -10.079  1.00  1.00           C  
ATOM     47  OG1 THR A   3      -0.119   7.281 -11.444  1.00  1.00           O  
ATOM     48  CG2 THR A   3      -1.773   8.279  -9.987  1.00  1.00           C  
ATOM     49  H   THR A   3       1.145   9.582 -10.780  1.00  1.00           H  
ATOM     50  HA  THR A   3       0.393   8.153  -8.258  1.00  1.00           H  
ATOM     51  HB  THR A   3      -0.679   6.452  -9.651  1.00  1.00           H  
ATOM     52  HG1 THR A   3       0.445   8.021 -11.681  1.00  1.00           H  
ATOM     53 HG21 THR A   3      -2.577   7.774 -10.503  1.00  1.00           H  
ATOM     54 HG22 THR A   3      -1.606   9.243 -10.450  1.00  1.00           H  
ATOM     55 HG23 THR A   3      -2.048   8.420  -8.951  1.00  1.00           H  
ATOM     56  N   GLY A   4       2.176   6.439  -8.480  1.00  1.00           N  
ATOM     57  CA  GLY A   4       3.358   5.569  -8.468  1.00  1.00           C  
ATOM     58  C   GLY A   4       3.009   4.196  -9.039  1.00  1.00           C  
ATOM     59  O   GLY A   4       1.870   3.738  -8.944  1.00  1.00           O  
ATOM     60  H   GLY A   4       1.551   6.376  -7.729  1.00  1.00           H  
ATOM     61  HA2 GLY A   4       4.173   6.008  -9.042  1.00  1.00           H  
ATOM     62  HA3 GLY A   4       3.684   5.448  -7.444  1.00  1.00           H  
ATOM     63  N   ILE A   5       4.007   3.537  -9.620  1.00  1.00           N  
ATOM     64  CA  ILE A   5       3.811   2.191 -10.218  1.00  1.00           C  
ATOM     65  C   ILE A   5       4.395   1.125  -9.282  1.00  1.00           C  
ATOM     66  O   ILE A   5       5.567   1.175  -8.910  1.00  1.00           O  
ATOM     67  CB  ILE A   5       4.516   2.121 -11.615  1.00  1.00           C  
ATOM     68  CG1 ILE A   5       4.084   3.351 -12.533  1.00  1.00           C  
ATOM     69  CG2 ILE A   5       4.149   0.786 -12.332  1.00  1.00           C  
ATOM     70  CD1 ILE A   5       5.109   4.495 -12.466  1.00  1.00           C  
ATOM     71  H   ILE A   5       4.894   3.953  -9.669  1.00  1.00           H  
ATOM     72  HA  ILE A   5       2.745   1.991 -10.359  1.00  1.00           H  
ATOM     73  HB  ILE A   5       5.594   2.134 -11.459  1.00  1.00           H  
ATOM     74 HG12 ILE A   5       4.025   3.035 -13.571  1.00  1.00           H  
ATOM     75 HG13 ILE A   5       3.112   3.733 -12.236  1.00  1.00           H  
ATOM     76 HG21 ILE A   5       3.077   0.726 -12.463  1.00  1.00           H  
ATOM     77 HG22 ILE A   5       4.489  -0.057 -11.755  1.00  1.00           H  
ATOM     78 HG23 ILE A   5       4.626   0.766 -13.304  1.00  1.00           H  
ATOM     79 HD11 ILE A   5       5.308   4.759 -11.439  1.00  1.00           H  
ATOM     80 HD12 ILE A   5       4.714   5.350 -12.991  1.00  1.00           H  
ATOM     81 HD13 ILE A   5       6.025   4.175 -12.941  1.00  1.00           H  
ATOM     82  N   VAL A   6       3.559   0.159  -8.916  1.00  1.00           N  
ATOM     83  CA  VAL A   6       3.987  -0.921  -8.028  1.00  1.00           C  
ATOM     84  C   VAL A   6       5.035  -1.797  -8.738  1.00  1.00           C  
ATOM     85  O   VAL A   6       4.755  -2.390  -9.780  1.00  1.00           O  
ATOM     86  CB  VAL A   6       2.763  -1.790  -7.634  1.00  1.00           C  
ATOM     87  CG1 VAL A   6       3.163  -2.808  -6.531  1.00  1.00           C  
ATOM     88  CG2 VAL A   6       1.605  -0.897  -7.118  1.00  1.00           C  
ATOM     89  H   VAL A   6       2.635   0.172  -9.243  1.00  1.00           H  
ATOM     90  HA  VAL A   6       4.422  -0.491  -7.130  1.00  1.00           H  
ATOM     91  HB  VAL A   6       2.421  -2.328  -8.510  1.00  1.00           H  
ATOM     92 HG11 VAL A   6       2.309  -3.403  -6.253  1.00  1.00           H  
ATOM     93 HG12 VAL A   6       3.522  -2.276  -5.660  1.00  1.00           H  
ATOM     94 HG13 VAL A   6       3.945  -3.457  -6.895  1.00  1.00           H  
ATOM     95 HG21 VAL A   6       1.330  -0.177  -7.874  1.00  1.00           H  
ATOM     96 HG22 VAL A   6       1.913  -0.377  -6.221  1.00  1.00           H  
ATOM     97 HG23 VAL A   6       0.742  -1.517  -6.895  1.00  1.00           H  
ATOM     98  N   ASN A   7       6.227  -1.878  -8.157  1.00  1.00           N  
ATOM     99  CA  ASN A   7       7.305  -2.690  -8.731  1.00  1.00           C  
ATOM    100  C   ASN A   7       6.874  -4.164  -8.831  1.00  1.00           C  
ATOM    101  O   ASN A   7       6.867  -4.892  -7.838  1.00  1.00           O  
ATOM    102  CB  ASN A   7       8.567  -2.555  -7.855  1.00  1.00           C  
ATOM    103  CG  ASN A   7       8.271  -2.955  -6.409  1.00  1.00           C  
ATOM    104  OD1 ASN A   7       7.164  -2.739  -5.912  1.00  1.00           O  
ATOM    105  ND2 ASN A   7       9.209  -3.533  -5.704  1.00  1.00           N  
ATOM    106  H   ASN A   7       6.392  -1.384  -7.326  1.00  1.00           H  
ATOM    107  HA  ASN A   7       7.534  -2.321  -9.729  1.00  1.00           H  
ATOM    108  HB2 ASN A   7       9.354  -3.187  -8.246  1.00  1.00           H  
ATOM    109  HB3 ASN A   7       8.900  -1.527  -7.869  1.00  1.00           H  
ATOM    110 HD21 ASN A   7      10.085  -3.702  -6.105  1.00  1.00           H  
ATOM    111 HD22 ASN A   7       9.040  -3.784  -4.773  1.00  1.00           H  
ATOM    112  N   VAL A   8       6.515  -4.584 -10.039  1.00  1.00           N  
ATOM    113  CA  VAL A   8       6.079  -5.964 -10.285  1.00  1.00           C  
ATOM    114  C   VAL A   8       7.220  -6.948 -10.018  1.00  1.00           C  
ATOM    115  O   VAL A   8       7.050  -8.163 -10.113  1.00  1.00           O  
ATOM    116  CB  VAL A   8       5.563  -6.084 -11.748  1.00  1.00           C  
ATOM    117  CG1 VAL A   8       6.676  -5.714 -12.759  1.00  1.00           C  
ATOM    118  CG2 VAL A   8       5.036  -7.525 -12.048  1.00  1.00           C  
ATOM    119  H   VAL A   8       6.542  -3.959 -10.795  1.00  1.00           H  
ATOM    120  HA  VAL A   8       5.262  -6.198  -9.610  1.00  1.00           H  
ATOM    121  HB  VAL A   8       4.746  -5.376 -11.870  1.00  1.00           H  
ATOM    122 HG11 VAL A   8       7.492  -6.420 -12.690  1.00  1.00           H  
ATOM    123 HG12 VAL A   8       7.045  -4.719 -12.551  1.00  1.00           H  
ATOM    124 HG13 VAL A   8       6.270  -5.740 -13.762  1.00  1.00           H  
ATOM    125 HG21 VAL A   8       4.427  -7.879 -11.225  1.00  1.00           H  
ATOM    126 HG22 VAL A   8       5.864  -8.209 -12.201  1.00  1.00           H  
ATOM    127 HG23 VAL A   8       4.435  -7.508 -12.945  1.00  1.00           H  
ATOM    128  N   SER A   9       8.384  -6.404  -9.681  1.00  1.00           N  
ATOM    129  CA  SER A   9       9.568  -7.236  -9.399  1.00  1.00           C  
ATOM    130  C   SER A   9       9.217  -8.423  -8.476  1.00  1.00           C  
ATOM    131  O   SER A   9       9.422  -9.586  -8.822  1.00  1.00           O  
ATOM    132  CB  SER A   9      10.645  -6.364  -8.739  1.00  1.00           C  
ATOM    133  OG  SER A   9      10.942  -5.275  -9.596  1.00  1.00           O  
ATOM    134  H   SER A   9       8.461  -5.428  -9.621  1.00  1.00           H  
ATOM    135  HA  SER A   9       9.952  -7.612 -10.334  1.00  1.00           H  
ATOM    136  HB2 SER A   9      10.279  -5.978  -7.799  1.00  1.00           H  
ATOM    137  HB3 SER A   9      11.539  -6.949  -8.559  1.00  1.00           H  
ATOM    138  HG  SER A   9      10.195  -4.673  -9.571  1.00  1.00           H  
ATOM    139  N   SER A  10       8.665  -8.101  -7.311  1.00  1.00           N  
ATOM    140  CA  SER A  10       8.259  -9.128  -6.330  1.00  1.00           C  
ATOM    141  C   SER A  10       7.045  -8.649  -5.533  1.00  1.00           C  
ATOM    142  O   SER A  10       6.549  -7.538  -5.722  1.00  1.00           O  
ATOM    143  CB  SER A  10       9.425  -9.420  -5.372  1.00  1.00           C  
ATOM    144  OG  SER A  10      10.540  -9.885  -6.122  1.00  1.00           O  
ATOM    145  H   SER A  10       8.526  -7.156  -7.088  1.00  1.00           H  
ATOM    146  HA  SER A  10       7.987 -10.051  -6.838  1.00  1.00           H  
ATOM    147  HB2 SER A  10       9.704  -8.516  -4.853  1.00  1.00           H  
ATOM    148  HB3 SER A  10       9.129 -10.173  -4.648  1.00  1.00           H  
ATOM    149  HG  SER A  10      10.213 -10.222  -6.958  1.00  1.00           H  
ATOM    150  N   SER A  11       6.584  -9.503  -4.625  1.00  1.00           N  
ATOM    151  CA  SER A  11       5.422  -9.172  -3.782  1.00  1.00           C  
ATOM    152  C   SER A  11       5.866  -8.368  -2.562  1.00  1.00           C  
ATOM    153  O   SER A  11       6.911  -8.640  -1.971  1.00  1.00           O  
ATOM    154  CB  SER A  11       4.734 -10.456  -3.316  1.00  1.00           C  
ATOM    155  OG  SER A  11       3.637 -10.108  -2.480  1.00  1.00           O  
ATOM    156  H   SER A  11       7.020 -10.374  -4.519  1.00  1.00           H  
ATOM    157  HA  SER A  11       4.698  -8.584  -4.351  1.00  1.00           H  
ATOM    158  HB2 SER A  11       4.367 -11.008  -4.169  1.00  1.00           H  
ATOM    159  HB3 SER A  11       5.437 -11.074  -2.771  1.00  1.00           H  
ATOM    160  HG  SER A  11       3.590 -10.748  -1.770  1.00  1.00           H  
ATOM    161  N   LEU A  12       5.067  -7.372  -2.196  1.00  1.00           N  
ATOM    162  CA  LEU A  12       5.360  -6.494  -1.035  1.00  1.00           C  
ATOM    163  C   LEU A  12       4.351  -6.747   0.074  1.00  1.00           C  
ATOM    164  O   LEU A  12       3.155  -6.936  -0.156  1.00  1.00           O  
ATOM    165  CB  LEU A  12       5.322  -4.988  -1.476  1.00  1.00           C  
ATOM    166  CG  LEU A  12       6.728  -4.483  -1.979  1.00  1.00           C  
ATOM    167  CD1 LEU A  12       7.780  -4.396  -0.799  1.00  1.00           C  
ATOM    168  CD2 LEU A  12       7.261  -5.401  -3.125  1.00  1.00           C  
ATOM    169  H   LEU A  12       4.246  -7.202  -2.704  1.00  1.00           H  
ATOM    170  HA  LEU A  12       6.345  -6.723  -0.631  1.00  1.00           H  
ATOM    171  HB2 LEU A  12       4.601  -4.890  -2.285  1.00  1.00           H  
ATOM    172  HB3 LEU A  12       4.994  -4.349  -0.660  1.00  1.00           H  
ATOM    173  HG  LEU A  12       6.599  -3.482  -2.376  1.00  1.00           H  
ATOM    174 HD11 LEU A  12       8.358  -5.315  -0.721  1.00  1.00           H  
ATOM    175 HD12 LEU A  12       7.286  -4.217   0.156  1.00  1.00           H  
ATOM    176 HD13 LEU A  12       8.455  -3.576  -0.993  1.00  1.00           H  
ATOM    177 HD21 LEU A  12       7.645  -6.324  -2.711  1.00  1.00           H  
ATOM    178 HD22 LEU A  12       8.058  -4.893  -3.640  1.00  1.00           H  
ATOM    179 HD23 LEU A  12       6.468  -5.626  -3.832  1.00  1.00           H  
ATOM    180  N   ASN A  13       4.858  -6.736   1.302  1.00  1.00           N  
ATOM    181  CA  ASN A  13       4.024  -6.954   2.469  1.00  1.00           C  
ATOM    182  C   ASN A  13       3.339  -5.642   2.859  1.00  1.00           C  
ATOM    183  O   ASN A  13       3.980  -4.609   3.057  1.00  1.00           O  
ATOM    184  CB  ASN A  13       4.896  -7.446   3.635  1.00  1.00           C  
ATOM    185  CG  ASN A  13       5.596  -8.748   3.258  1.00  1.00           C  
ATOM    186  OD1 ASN A  13       4.933  -9.747   2.993  1.00  1.00           O  
ATOM    187  ND2 ASN A  13       6.901  -8.800   3.219  1.00  1.00           N  
ATOM    188  H   ASN A  13       5.818  -6.581   1.425  1.00  1.00           H  
ATOM    189  HA  ASN A  13       3.264  -7.710   2.244  1.00  1.00           H  
ATOM    190  HB2 ASN A  13       5.635  -6.699   3.879  1.00  1.00           H  
ATOM    191  HB3 ASN A  13       4.273  -7.617   4.497  1.00  1.00           H  
ATOM    192 HD21 ASN A  13       7.432  -8.003   3.431  1.00  1.00           H  
ATOM    193 HD22 ASN A  13       7.350  -9.638   2.981  1.00  1.00           H  
ATOM    194  N   VAL A  14       2.018  -5.707   2.979  1.00  1.00           N  
ATOM    195  CA  VAL A  14       1.215  -4.517   3.346  1.00  1.00           C  
ATOM    196  C   VAL A  14       0.813  -4.584   4.838  1.00  1.00           C  
ATOM    197  O   VAL A  14       0.223  -5.576   5.265  1.00  1.00           O  
ATOM    198  CB  VAL A  14      -0.066  -4.455   2.446  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      -0.751  -3.058   2.554  1.00  1.00           C  
ATOM    200  CG2 VAL A  14       0.304  -4.735   0.967  1.00  1.00           C  
ATOM    201  H   VAL A  14       1.560  -6.558   2.812  1.00  1.00           H  
ATOM    202  HA  VAL A  14       1.794  -3.621   3.178  1.00  1.00           H  
ATOM    203  HB  VAL A  14      -0.772  -5.215   2.776  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      -0.931  -2.813   3.593  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      -1.691  -3.074   2.026  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      -0.111  -2.301   2.114  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      -0.601  -4.796   0.383  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       0.831  -5.670   0.887  1.00  1.00           H  
ATOM    209 HG23 VAL A  14       0.933  -3.943   0.582  1.00  1.00           H  
ATOM    210  N   ARG A  15       1.122  -3.540   5.601  1.00  1.00           N  
ATOM    211  CA  ARG A  15       0.762  -3.495   7.042  1.00  1.00           C  
ATOM    212  C   ARG A  15      -0.612  -2.818   7.228  1.00  1.00           C  
ATOM    213  O   ARG A  15      -1.259  -2.397   6.268  1.00  1.00           O  
ATOM    214  CB  ARG A  15       1.837  -2.720   7.848  1.00  1.00           C  
ATOM    215  CG  ARG A  15       3.190  -3.480   7.825  1.00  1.00           C  
ATOM    216  CD  ARG A  15       4.237  -2.757   8.701  1.00  1.00           C  
ATOM    217  NE  ARG A  15       5.523  -3.458   8.618  1.00  1.00           N  
ATOM    218  CZ  ARG A  15       6.618  -3.018   9.253  1.00  1.00           C  
ATOM    219  NH1 ARG A  15       6.581  -1.929   9.977  1.00  1.00           N  
ATOM    220  NH2 ARG A  15       7.735  -3.684   9.156  1.00  1.00           N  
ATOM    221  H   ARG A  15       1.593  -2.777   5.206  1.00  1.00           H  
ATOM    222  HA  ARG A  15       0.696  -4.500   7.444  1.00  1.00           H  
ATOM    223  HB2 ARG A  15       1.965  -1.741   7.410  1.00  1.00           H  
ATOM    224  HB3 ARG A  15       1.508  -2.608   8.879  1.00  1.00           H  
ATOM    225  HG2 ARG A  15       3.051  -4.486   8.197  1.00  1.00           H  
ATOM    226  HG3 ARG A  15       3.557  -3.529   6.807  1.00  1.00           H  
ATOM    227  HD2 ARG A  15       4.357  -1.739   8.356  1.00  1.00           H  
ATOM    228  HD3 ARG A  15       3.902  -2.746   9.742  1.00  1.00           H  
ATOM    229  HE  ARG A  15       5.582  -4.275   8.076  1.00  1.00           H  
ATOM    230 HH11 ARG A  15       5.731  -1.409  10.057  1.00  1.00           H  
ATOM    231 HH12 ARG A  15       7.408  -1.614  10.445  1.00  1.00           H  
ATOM    232 HH21 ARG A  15       7.777  -4.517   8.604  1.00  1.00           H  
ATOM    233 HH22 ARG A  15       8.553  -3.357   9.629  1.00  1.00           H  
ATOM    234  N   SER A  16      -1.040  -2.730   8.484  1.00  1.00           N  
ATOM    235  CA  SER A  16      -2.345  -2.100   8.827  1.00  1.00           C  
ATOM    236  C   SER A  16      -2.151  -0.622   9.144  1.00  1.00           C  
ATOM    237  O   SER A  16      -3.097   0.163   9.062  1.00  1.00           O  
ATOM    238  CB  SER A  16      -2.988  -2.827  10.047  1.00  1.00           C  
ATOM    239  OG  SER A  16      -3.842  -3.864   9.579  1.00  1.00           O  
ATOM    240  H   SER A  16      -0.482  -3.083   9.207  1.00  1.00           H  
ATOM    241  HA  SER A  16      -3.034  -2.174   7.986  1.00  1.00           H  
ATOM    242  HB2 SER A  16      -2.219  -3.263  10.660  1.00  1.00           H  
ATOM    243  HB3 SER A  16      -3.572  -2.136  10.654  1.00  1.00           H  
ATOM    244  HG  SER A  16      -3.925  -4.516  10.274  1.00  1.00           H  
ATOM    245  N   SER A  17      -0.932  -0.250   9.523  1.00  1.00           N  
ATOM    246  CA  SER A  17      -0.619   1.137   9.873  1.00  1.00           C  
ATOM    247  C   SER A  17       0.869   1.274  10.188  1.00  1.00           C  
ATOM    248  O   SER A  17       1.643   0.318  10.127  1.00  1.00           O  
ATOM    249  CB  SER A  17      -1.442   1.578  11.111  1.00  1.00           C  
ATOM    250  OG  SER A  17      -1.224   0.652  12.169  1.00  1.00           O  
ATOM    251  H   SER A  17      -0.217  -0.918   9.570  1.00  1.00           H  
ATOM    252  HA  SER A  17      -0.857   1.785   9.039  1.00  1.00           H  
ATOM    253  HB2 SER A  17      -1.139   2.560  11.436  1.00  1.00           H  
ATOM    254  HB3 SER A  17      -2.495   1.608  10.865  1.00  1.00           H  
ATOM    255  HG  SER A  17      -1.611   1.017  12.970  1.00  1.00           H  
ATOM    256  N   ALA A  18       1.252   2.492  10.557  1.00  1.00           N  
ATOM    257  CA  ALA A  18       2.649   2.783  10.911  1.00  1.00           C  
ATOM    258  C   ALA A  18       2.909   2.373  12.359  1.00  1.00           C  
ATOM    259  O   ALA A  18       2.874   3.207  13.264  1.00  1.00           O  
ATOM    260  CB  ALA A  18       2.921   4.287  10.724  1.00  1.00           C  
ATOM    261  H   ALA A  18       0.591   3.215  10.589  1.00  1.00           H  
ATOM    262  HA  ALA A  18       3.324   2.222  10.260  1.00  1.00           H  
ATOM    263  HB1 ALA A  18       2.260   4.855  11.362  1.00  1.00           H  
ATOM    264  HB2 ALA A  18       2.746   4.561   9.692  1.00  1.00           H  
ATOM    265  HB3 ALA A  18       3.950   4.509  10.981  1.00  1.00           H  
ATOM    266  N   SER A  19       3.174   1.087  12.570  1.00  1.00           N  
ATOM    267  CA  SER A  19       3.443   0.565  13.913  1.00  1.00           C  
ATOM    268  C   SER A  19       4.018  -0.849  13.828  1.00  1.00           C  
ATOM    269  O   SER A  19       3.789  -1.581  12.865  1.00  1.00           O  
ATOM    270  CB  SER A  19       2.139   0.538  14.730  1.00  1.00           C  
ATOM    271  OG  SER A  19       1.176  -0.242  14.038  1.00  1.00           O  
ATOM    272  H   SER A  19       3.188   0.467  11.811  1.00  1.00           H  
ATOM    273  HA  SER A  19       4.165   1.202  14.418  1.00  1.00           H  
ATOM    274  HB2 SER A  19       2.316   0.102  15.703  1.00  1.00           H  
ATOM    275  HB3 SER A  19       1.770   1.549  14.856  1.00  1.00           H  
ATOM    276  HG  SER A  19       0.874  -0.933  14.633  1.00  1.00           H  
ATOM    277  N   THR A  20       4.768  -1.222  14.859  1.00  1.00           N  
ATOM    278  CA  THR A  20       5.377  -2.558  14.927  1.00  1.00           C  
ATOM    279  C   THR A  20       4.327  -3.611  15.271  1.00  1.00           C  
ATOM    280  O   THR A  20       4.485  -4.785  14.930  1.00  1.00           O  
ATOM    281  CB  THR A  20       6.504  -2.567  15.989  1.00  1.00           C  
ATOM    282  OG1 THR A  20       7.383  -1.487  15.728  1.00  1.00           O  
ATOM    283  CG2 THR A  20       7.299  -3.889  15.946  1.00  1.00           C  
ATOM    284  H   THR A  20       4.915  -0.597  15.599  1.00  1.00           H  
ATOM    285  HA  THR A  20       5.805  -2.803  13.952  1.00  1.00           H  
ATOM    286  HB  THR A  20       6.076  -2.438  16.982  1.00  1.00           H  
ATOM    287  HG1 THR A  20       7.816  -1.659  14.887  1.00  1.00           H  
ATOM    288 HG21 THR A  20       7.718  -4.029  14.958  1.00  1.00           H  
ATOM    289 HG22 THR A  20       6.654  -4.722  16.186  1.00  1.00           H  
ATOM    290 HG23 THR A  20       8.101  -3.844  16.667  1.00  1.00           H  
ATOM    291  N   SER A  21       3.257  -3.191  15.938  1.00  1.00           N  
ATOM    292  CA  SER A  21       2.208  -4.139  16.344  1.00  1.00           C  
ATOM    293  C   SER A  21       1.553  -4.765  15.117  1.00  1.00           C  
ATOM    294  O   SER A  21       1.008  -5.867  15.186  1.00  1.00           O  
ATOM    295  CB  SER A  21       1.138  -3.392  17.157  1.00  1.00           C  
ATOM    296  OG  SER A  21       0.500  -2.433  16.324  1.00  1.00           O  
ATOM    297  H   SER A  21       3.185  -2.244  16.184  1.00  1.00           H  
ATOM    298  HA  SER A  21       2.641  -4.916  16.960  1.00  1.00           H  
ATOM    299  HB2 SER A  21       0.397  -4.084  17.527  1.00  1.00           H  
ATOM    300  HB3 SER A  21       1.607  -2.893  17.998  1.00  1.00           H  
ATOM    301  HG  SER A  21       1.159  -1.790  16.054  1.00  1.00           H  
ATOM    302  N   SER A  22       1.649  -4.074  13.986  1.00  1.00           N  
ATOM    303  CA  SER A  22       1.094  -4.573  12.717  1.00  1.00           C  
ATOM    304  C   SER A  22       2.196  -5.248  11.905  1.00  1.00           C  
ATOM    305  O   SER A  22       3.332  -4.774  11.872  1.00  1.00           O  
ATOM    306  CB  SER A  22       0.531  -3.402  11.908  1.00  1.00           C  
ATOM    307  OG  SER A  22       0.195  -3.858  10.608  1.00  1.00           O  
ATOM    308  H   SER A  22       2.094  -3.200  13.992  1.00  1.00           H  
ATOM    309  HA  SER A  22       0.296  -5.291  12.897  1.00  1.00           H  
ATOM    310  HB2 SER A  22      -0.352  -3.011  12.388  1.00  1.00           H  
ATOM    311  HB3 SER A  22       1.278  -2.620  11.844  1.00  1.00           H  
ATOM    312  HG  SER A  22       0.947  -4.345  10.259  1.00  1.00           H  
ATOM    313  N   LYS A  23       1.849  -6.342  11.234  1.00  1.00           N  
ATOM    314  CA  LYS A  23       2.827  -7.074  10.409  1.00  1.00           C  
ATOM    315  C   LYS A  23       2.095  -8.018   9.436  1.00  1.00           C  
ATOM    316  O   LYS A  23       1.501  -9.025   9.824  1.00  1.00           O  
ATOM    317  CB  LYS A  23       3.822  -7.883  11.320  1.00  1.00           C  
ATOM    318  CG  LYS A  23       5.257  -7.883  10.728  1.00  1.00           C  
ATOM    319  CD  LYS A  23       6.234  -8.613  11.673  1.00  1.00           C  
ATOM    320  CE  LYS A  23       7.661  -8.547  11.089  1.00  1.00           C  
ATOM    321  NZ  LYS A  23       7.669  -9.123   9.708  1.00  1.00           N  
ATOM    322  H   LYS A  23       0.929  -6.675  11.298  1.00  1.00           H  
ATOM    323  HA  LYS A  23       3.376  -6.345   9.813  1.00  1.00           H  
ATOM    324  HB2 LYS A  23       3.848  -7.424  12.298  1.00  1.00           H  
ATOM    325  HB3 LYS A  23       3.485  -8.909  11.432  1.00  1.00           H  
ATOM    326  HG2 LYS A  23       5.249  -8.367   9.768  1.00  1.00           H  
ATOM    327  HG3 LYS A  23       5.589  -6.857  10.607  1.00  1.00           H  
ATOM    328  HD2 LYS A  23       6.219  -8.142  12.648  1.00  1.00           H  
ATOM    329  HD3 LYS A  23       5.930  -9.650  11.772  1.00  1.00           H  
ATOM    330  HE2 LYS A  23       7.985  -7.516  11.044  1.00  1.00           H  
ATOM    331  HE3 LYS A  23       8.337  -9.109  11.717  1.00  1.00           H  
ATOM    332  HZ1 LYS A  23       8.496  -9.740   9.590  1.00  1.00           H  
ATOM    333  HZ2 LYS A  23       7.715  -8.351   9.013  1.00  1.00           H  
ATOM    334  HZ3 LYS A  23       6.799  -9.675   9.554  1.00  1.00           H  
ATOM    335  N   VAL A  24       2.153  -7.662   8.156  1.00  1.00           N  
ATOM    336  CA  VAL A  24       1.514  -8.435   7.095  1.00  1.00           C  
ATOM    337  C   VAL A  24      -0.009  -8.475   7.309  1.00  1.00           C  
ATOM    338  O   VAL A  24      -0.492  -8.663   8.428  1.00  1.00           O  
ATOM    339  CB  VAL A  24       2.092  -9.872   7.026  1.00  1.00           C  
ATOM    340  CG1 VAL A  24       1.585 -10.596   5.754  1.00  1.00           C  
ATOM    341  CG2 VAL A  24       3.642  -9.844   7.026  1.00  1.00           C  
ATOM    342  H   VAL A  24       2.642  -6.849   7.905  1.00  1.00           H  
ATOM    343  HA  VAL A  24       1.716  -7.924   6.162  1.00  1.00           H  
ATOM    344  HB  VAL A  24       1.763 -10.410   7.894  1.00  1.00           H  
ATOM    345 HG11 VAL A  24       1.988 -11.599   5.722  1.00  1.00           H  
ATOM    346 HG12 VAL A  24       1.908 -10.054   4.875  1.00  1.00           H  
ATOM    347 HG13 VAL A  24       0.504 -10.649   5.765  1.00  1.00           H  
ATOM    348 HG21 VAL A  24       4.000  -9.349   7.915  1.00  1.00           H  
ATOM    349 HG22 VAL A  24       4.002  -9.323   6.161  1.00  1.00           H  
ATOM    350 HG23 VAL A  24       4.022 -10.857   7.011  1.00  1.00           H  
ATOM    351  N   ILE A  25      -0.753  -8.275   6.227  1.00  1.00           N  
ATOM    352  CA  ILE A  25      -2.230  -8.273   6.288  1.00  1.00           C  
ATOM    353  C   ILE A  25      -2.816  -8.697   4.946  1.00  1.00           C  
ATOM    354  O   ILE A  25      -4.001  -9.023   4.858  1.00  1.00           O  
ATOM    355  CB  ILE A  25      -2.787  -6.839   6.644  1.00  1.00           C  
ATOM    356  CG1 ILE A  25      -2.572  -5.771   5.455  1.00  1.00           C  
ATOM    357  CG2 ILE A  25      -2.119  -6.317   7.942  1.00  1.00           C  
ATOM    358  CD1 ILE A  25      -3.905  -5.375   4.810  1.00  1.00           C  
ATOM    359  H   ILE A  25      -0.314  -8.130   5.363  1.00  1.00           H  
ATOM    360  HA  ILE A  25      -2.569  -8.984   7.046  1.00  1.00           H  
ATOM    361  HB  ILE A  25      -3.853  -6.949   6.851  1.00  1.00           H  
ATOM    362 HG12 ILE A  25      -2.108  -4.864   5.825  1.00  1.00           H  
ATOM    363 HG13 ILE A  25      -1.945  -6.180   4.681  1.00  1.00           H  
ATOM    364 HG21 ILE A  25      -2.565  -5.378   8.212  1.00  1.00           H  
ATOM    365 HG22 ILE A  25      -1.073  -6.153   7.774  1.00  1.00           H  
ATOM    366 HG23 ILE A  25      -2.260  -7.023   8.744  1.00  1.00           H  
ATOM    367 HD11 ILE A  25      -4.516  -4.863   5.537  1.00  1.00           H  
ATOM    368 HD12 ILE A  25      -4.416  -6.263   4.464  1.00  1.00           H  
ATOM    369 HD13 ILE A  25      -3.712  -4.718   3.976  1.00  1.00           H  
ATOM    370  N   GLY A  26      -1.999  -8.646   3.900  1.00  1.00           N  
ATOM    371  CA  GLY A  26      -2.437  -8.986   2.557  1.00  1.00           C  
ATOM    372  C   GLY A  26      -1.450  -8.455   1.528  1.00  1.00           C  
ATOM    373  O   GLY A  26      -0.331  -8.050   1.842  1.00  1.00           O  
ATOM    374  H   GLY A  26      -1.065  -8.379   4.030  1.00  1.00           H  
ATOM    375  HA2 GLY A  26      -2.508 -10.060   2.464  1.00  1.00           H  
ATOM    376  HA3 GLY A  26      -3.410  -8.545   2.361  1.00  1.00           H  
ATOM    377  N   SER A  27      -1.888  -8.471   0.272  1.00  1.00           N  
ATOM    378  CA  SER A  27      -1.042  -7.981  -0.841  1.00  1.00           C  
ATOM    379  C   SER A  27      -1.903  -7.299  -1.914  1.00  1.00           C  
ATOM    380  O   SER A  27      -2.987  -7.786  -2.237  1.00  1.00           O  
ATOM    381  CB  SER A  27      -0.298  -9.161  -1.471  1.00  1.00           C  
ATOM    382  OG  SER A  27      -1.241 -10.024  -2.089  1.00  1.00           O  
ATOM    383  H   SER A  27      -2.789  -8.805   0.081  1.00  1.00           H  
ATOM    384  HA  SER A  27      -0.309  -7.264  -0.470  1.00  1.00           H  
ATOM    385  HB2 SER A  27       0.398  -8.807  -2.219  1.00  1.00           H  
ATOM    386  HB3 SER A  27       0.241  -9.693  -0.700  1.00  1.00           H  
ATOM    387  HG  SER A  27      -1.529  -9.609  -2.905  1.00  1.00           H  
ATOM    388  N   LEU A  28      -1.406  -6.201  -2.472  1.00  1.00           N  
ATOM    389  CA  LEU A  28      -2.149  -5.452  -3.525  1.00  1.00           C  
ATOM    390  C   LEU A  28      -1.553  -5.783  -4.904  1.00  1.00           C  
ATOM    391  O   LEU A  28      -0.362  -5.592  -5.155  1.00  1.00           O  
ATOM    392  CB  LEU A  28      -2.049  -3.915  -3.250  1.00  1.00           C  
ATOM    393  CG  LEU A  28      -0.543  -3.376  -3.248  1.00  1.00           C  
ATOM    394  CD1 LEU A  28      -0.225  -2.609  -4.560  1.00  1.00           C  
ATOM    395  CD2 LEU A  28      -0.295  -2.408  -2.044  1.00  1.00           C  
ATOM    396  H   LEU A  28      -0.537  -5.861  -2.174  1.00  1.00           H  
ATOM    397  HA  LEU A  28      -3.208  -5.735  -3.518  1.00  1.00           H  
ATOM    398  HB2 LEU A  28      -2.628  -3.394  -4.003  1.00  1.00           H  
ATOM    399  HB3 LEU A  28      -2.505  -3.723  -2.286  1.00  1.00           H  
ATOM    400  HG  LEU A  28       0.154  -4.204  -3.166  1.00  1.00           H  
ATOM    401 HD11 LEU A  28      -0.442  -3.231  -5.418  1.00  1.00           H  
ATOM    402 HD12 LEU A  28       0.816  -2.340  -4.572  1.00  1.00           H  
ATOM    403 HD13 LEU A  28      -0.829  -1.711  -4.619  1.00  1.00           H  
ATOM    404 HD21 LEU A  28      -0.926  -1.537  -2.136  1.00  1.00           H  
ATOM    405 HD22 LEU A  28       0.742  -2.101  -2.031  1.00  1.00           H  
ATOM    406 HD23 LEU A  28      -0.524  -2.907  -1.121  1.00  1.00           H  
ATOM    407  N   SER A  29      -2.405  -6.288  -5.788  1.00  1.00           N  
ATOM    408  CA  SER A  29      -1.978  -6.686  -7.152  1.00  1.00           C  
ATOM    409  C   SER A  29      -1.069  -5.620  -7.779  1.00  1.00           C  
ATOM    410  O   SER A  29      -1.364  -4.426  -7.721  1.00  1.00           O  
ATOM    411  CB  SER A  29      -3.222  -6.878  -8.040  1.00  1.00           C  
ATOM    412  OG  SER A  29      -4.059  -7.870  -7.462  1.00  1.00           O  
ATOM    413  H   SER A  29      -3.342  -6.418  -5.533  1.00  1.00           H  
ATOM    414  HA  SER A  29      -1.446  -7.621  -7.092  1.00  1.00           H  
ATOM    415  HB2 SER A  29      -3.776  -5.954  -8.112  1.00  1.00           H  
ATOM    416  HB3 SER A  29      -2.923  -7.189  -9.038  1.00  1.00           H  
ATOM    417  HG  SER A  29      -4.968  -7.641  -7.663  1.00  1.00           H  
ATOM    418  N   GLY A  30       0.056  -6.062  -8.331  1.00  1.00           N  
ATOM    419  CA  GLY A  30       1.025  -5.162  -8.944  1.00  1.00           C  
ATOM    420  C   GLY A  30       0.470  -4.531 -10.212  1.00  1.00           C  
ATOM    421  O   GLY A  30      -0.534  -4.986 -10.758  1.00  1.00           O  
ATOM    422  H   GLY A  30       0.239  -7.024  -8.350  1.00  1.00           H  
ATOM    423  HA2 GLY A  30       1.294  -4.391  -8.249  1.00  1.00           H  
ATOM    424  HA3 GLY A  30       1.907  -5.729  -9.201  1.00  1.00           H  
ATOM    425  N   ASN A  31       1.143  -3.488 -10.686  1.00  1.00           N  
ATOM    426  CA  ASN A  31       0.739  -2.773 -11.907  1.00  1.00           C  
ATOM    427  C   ASN A  31      -0.613  -2.089 -11.703  1.00  1.00           C  
ATOM    428  O   ASN A  31      -1.304  -1.754 -12.664  1.00  1.00           O  
ATOM    429  CB  ASN A  31       0.682  -3.735 -13.128  1.00  1.00           C  
ATOM    430  CG  ASN A  31       1.928  -4.611 -13.159  1.00  1.00           C  
ATOM    431  OD1 ASN A  31       2.991  -4.166 -13.590  1.00  1.00           O  
ATOM    432  ND2 ASN A  31       1.858  -5.837 -12.711  1.00  1.00           N  
ATOM    433  H   ASN A  31       1.937  -3.168 -10.209  1.00  1.00           H  
ATOM    434  HA  ASN A  31       1.482  -2.003 -12.098  1.00  1.00           H  
ATOM    435  HB2 ASN A  31      -0.194  -4.369 -13.071  1.00  1.00           H  
ATOM    436  HB3 ASN A  31       0.635  -3.156 -14.039  1.00  1.00           H  
ATOM    437 HD21 ASN A  31       1.010  -6.182 -12.360  1.00  1.00           H  
ATOM    438 HD22 ASN A  31       2.651  -6.412 -12.729  1.00  1.00           H  
ATOM    439  N   THR A  32      -0.973  -1.875 -10.442  1.00  1.00           N  
ATOM    440  CA  THR A  32      -2.248  -1.213 -10.089  1.00  1.00           C  
ATOM    441  C   THR A  32      -1.999   0.274  -9.808  1.00  1.00           C  
ATOM    442  O   THR A  32      -0.959   0.656  -9.272  1.00  1.00           O  
ATOM    443  CB  THR A  32      -2.864  -1.890  -8.841  1.00  1.00           C  
ATOM    444  OG1 THR A  32      -3.049  -3.272  -9.114  1.00  1.00           O  
ATOM    445  CG2 THR A  32      -4.237  -1.265  -8.487  1.00  1.00           C  
ATOM    446  H   THR A  32      -0.380  -2.165  -9.716  1.00  1.00           H  
ATOM    447  HA  THR A  32      -2.960  -1.305 -10.910  1.00  1.00           H  
ATOM    448  HB  THR A  32      -2.193  -1.783  -7.997  1.00  1.00           H  
ATOM    449  HG1 THR A  32      -3.835  -3.365  -9.659  1.00  1.00           H  
ATOM    450 HG21 THR A  32      -4.897  -1.316  -9.345  1.00  1.00           H  
ATOM    451 HG22 THR A  32      -4.114  -0.231  -8.190  1.00  1.00           H  
ATOM    452 HG23 THR A  32      -4.675  -1.813  -7.671  1.00  1.00           H  
ATOM    453  N   LYS A  33      -2.973   1.101 -10.170  1.00  1.00           N  
ATOM    454  CA  LYS A  33      -2.870   2.553  -9.947  1.00  1.00           C  
ATOM    455  C   LYS A  33      -3.360   2.907  -8.537  1.00  1.00           C  
ATOM    456  O   LYS A  33      -4.354   2.367  -8.053  1.00  1.00           O  
ATOM    457  CB  LYS A  33      -3.720   3.302 -10.992  1.00  1.00           C  
ATOM    458  CG  LYS A  33      -3.180   3.017 -12.411  1.00  1.00           C  
ATOM    459  CD  LYS A  33      -4.030   3.764 -13.465  1.00  1.00           C  
ATOM    460  CE  LYS A  33      -3.492   3.474 -14.875  1.00  1.00           C  
ATOM    461  NZ  LYS A  33      -4.314   4.192 -15.881  1.00  1.00           N  
ATOM    462  H   LYS A  33      -3.780   0.739 -10.595  1.00  1.00           H  
ATOM    463  HA  LYS A  33      -1.832   2.872 -10.049  1.00  1.00           H  
ATOM    464  HB2 LYS A  33      -4.749   2.970 -10.925  1.00  1.00           H  
ATOM    465  HB3 LYS A  33      -3.671   4.369 -10.802  1.00  1.00           H  
ATOM    466  HG2 LYS A  33      -2.149   3.348 -12.479  1.00  1.00           H  
ATOM    467  HG3 LYS A  33      -3.225   1.952 -12.607  1.00  1.00           H  
ATOM    468  HD2 LYS A  33      -5.060   3.436 -13.396  1.00  1.00           H  
ATOM    469  HD3 LYS A  33      -3.984   4.831 -13.276  1.00  1.00           H  
ATOM    470  HE2 LYS A  33      -2.466   3.806 -14.951  1.00  1.00           H  
ATOM    471  HE3 LYS A  33      -3.539   2.410 -15.069  1.00  1.00           H  
ATOM    472  HZ1 LYS A  33      -4.656   3.516 -16.592  1.00  1.00           H  
ATOM    473  HZ2 LYS A  33      -3.733   4.918 -16.346  1.00  1.00           H  
ATOM    474  HZ3 LYS A  33      -5.124   4.645 -15.409  1.00  1.00           H  
ATOM    475  N   VAL A  34      -2.645   3.823  -7.892  1.00  1.00           N  
ATOM    476  CA  VAL A  34      -2.993   4.273  -6.527  1.00  1.00           C  
ATOM    477  C   VAL A  34      -2.727   5.787  -6.383  1.00  1.00           C  
ATOM    478  O   VAL A  34      -1.615   6.261  -6.615  1.00  1.00           O  
ATOM    479  CB  VAL A  34      -2.167   3.467  -5.465  1.00  1.00           C  
ATOM    480  CG1 VAL A  34      -2.697   2.012  -5.359  1.00  1.00           C  
ATOM    481  CG2 VAL A  34      -0.659   3.435  -5.843  1.00  1.00           C  
ATOM    482  H   VAL A  34      -1.861   4.218  -8.328  1.00  1.00           H  
ATOM    483  HA  VAL A  34      -4.059   4.113  -6.337  1.00  1.00           H  
ATOM    484  HB  VAL A  34      -2.277   3.940  -4.491  1.00  1.00           H  
ATOM    485 HG11 VAL A  34      -2.578   1.504  -6.304  1.00  1.00           H  
ATOM    486 HG12 VAL A  34      -3.744   2.025  -5.090  1.00  1.00           H  
ATOM    487 HG13 VAL A  34      -2.146   1.478  -4.596  1.00  1.00           H  
ATOM    488 HG21 VAL A  34      -0.527   2.971  -6.811  1.00  1.00           H  
ATOM    489 HG22 VAL A  34      -0.113   2.866  -5.101  1.00  1.00           H  
ATOM    490 HG23 VAL A  34      -0.261   4.434  -5.869  1.00  1.00           H  
ATOM    491  N   THR A  35      -3.756   6.521  -5.974  1.00  1.00           N  
ATOM    492  CA  THR A  35      -3.648   7.974  -5.774  1.00  1.00           C  
ATOM    493  C   THR A  35      -3.222   8.267  -4.345  1.00  1.00           C  
ATOM    494  O   THR A  35      -4.053   8.418  -3.450  1.00  1.00           O  
ATOM    495  CB  THR A  35      -5.006   8.641  -6.044  1.00  1.00           C  
ATOM    496  OG1 THR A  35      -5.954   8.153  -5.105  1.00  1.00           O  
ATOM    497  CG2 THR A  35      -5.474   8.311  -7.472  1.00  1.00           C  
ATOM    498  H   THR A  35      -4.620   6.089  -5.805  1.00  1.00           H  
ATOM    499  HA  THR A  35      -2.912   8.397  -6.459  1.00  1.00           H  
ATOM    500  HB  THR A  35      -4.918   9.716  -5.935  1.00  1.00           H  
ATOM    501  HG1 THR A  35      -6.331   7.343  -5.455  1.00  1.00           H  
ATOM    502 HG21 THR A  35      -4.741   8.666  -8.188  1.00  1.00           H  
ATOM    503 HG22 THR A  35      -6.421   8.789  -7.661  1.00  1.00           H  
ATOM    504 HG23 THR A  35      -5.590   7.240  -7.580  1.00  1.00           H  
ATOM    505  N   ILE A  36      -1.911   8.355  -4.139  1.00  1.00           N  
ATOM    506  CA  ILE A  36      -1.358   8.647  -2.778  1.00  1.00           C  
ATOM    507  C   ILE A  36      -2.252   9.651  -2.004  1.00  1.00           C  
ATOM    508  O   ILE A  36      -2.877  10.520  -2.615  1.00  1.00           O  
ATOM    509  CB  ILE A  36       0.091   9.222  -2.906  1.00  1.00           C  
ATOM    510  CG1 ILE A  36       1.002   8.273  -3.812  1.00  1.00           C  
ATOM    511  CG2 ILE A  36       0.733   9.378  -1.488  1.00  1.00           C  
ATOM    512  CD1 ILE A  36       1.183   8.831  -5.233  1.00  1.00           C  
ATOM    513  H   ILE A  36      -1.295   8.226  -4.890  1.00  1.00           H  
ATOM    514  HA  ILE A  36      -1.327   7.722  -2.222  1.00  1.00           H  
ATOM    515  HB  ILE A  36       0.026  10.216  -3.357  1.00  1.00           H  
ATOM    516 HG12 ILE A  36       1.991   8.187  -3.377  1.00  1.00           H  
ATOM    517 HG13 ILE A  36       0.575   7.277  -3.883  1.00  1.00           H  
ATOM    518 HG21 ILE A  36       0.196  10.115  -0.909  1.00  1.00           H  
ATOM    519 HG22 ILE A  36       1.760   9.696  -1.599  1.00  1.00           H  
ATOM    520 HG23 ILE A  36       0.714   8.428  -0.974  1.00  1.00           H  
ATOM    521 HD11 ILE A  36       1.715   8.107  -5.826  1.00  1.00           H  
ATOM    522 HD12 ILE A  36       1.757   9.745  -5.182  1.00  1.00           H  
ATOM    523 HD13 ILE A  36       0.221   9.033  -5.678  1.00  1.00           H  
ATOM    524  N   VAL A  37      -2.317   9.507  -0.684  1.00  1.00           N  
ATOM    525  CA  VAL A  37      -3.167  10.389   0.158  1.00  1.00           C  
ATOM    526  C   VAL A  37      -2.458  10.717   1.481  1.00  1.00           C  
ATOM    527  O   VAL A  37      -2.948  10.399   2.563  1.00  1.00           O  
ATOM    528  CB  VAL A  37      -4.542   9.690   0.450  1.00  1.00           C  
ATOM    529  CG1 VAL A  37      -5.568  10.720   0.991  1.00  1.00           C  
ATOM    530  CG2 VAL A  37      -5.093   9.010  -0.830  1.00  1.00           C  
ATOM    531  H   VAL A  37      -1.799   8.797  -0.251  1.00  1.00           H  
ATOM    532  HA  VAL A  37      -3.347  11.338  -0.356  1.00  1.00           H  
ATOM    533  HB  VAL A  37      -4.397   8.917   1.207  1.00  1.00           H  
ATOM    534 HG11 VAL A  37      -5.742  11.487   0.250  1.00  1.00           H  
ATOM    535 HG12 VAL A  37      -5.189  11.176   1.893  1.00  1.00           H  
ATOM    536 HG13 VAL A  37      -6.498  10.219   1.213  1.00  1.00           H  
ATOM    537 HG21 VAL A  37      -5.138   9.722  -1.644  1.00  1.00           H  
ATOM    538 HG22 VAL A  37      -6.085   8.616  -0.639  1.00  1.00           H  
ATOM    539 HG23 VAL A  37      -4.446   8.188  -1.104  1.00  1.00           H  
ATOM    540  N   GLY A  38      -1.306  11.370   1.372  1.00  1.00           N  
ATOM    541  CA  GLY A  38      -0.510  11.769   2.543  1.00  1.00           C  
ATOM    542  C   GLY A  38       0.747  10.911   2.659  1.00  1.00           C  
ATOM    543  O   GLY A  38       0.829   9.817   2.100  1.00  1.00           O  
ATOM    544  H   GLY A  38      -0.962  11.596   0.483  1.00  1.00           H  
ATOM    545  HA2 GLY A  38      -0.222  12.804   2.426  1.00  1.00           H  
ATOM    546  HA3 GLY A  38      -1.082  11.675   3.465  1.00  1.00           H  
ATOM    547  N   GLU A  39       1.722  11.418   3.407  1.00  1.00           N  
ATOM    548  CA  GLU A  39       3.001  10.689   3.614  1.00  1.00           C  
ATOM    549  C   GLU A  39       3.409  10.743   5.087  1.00  1.00           C  
ATOM    550  O   GLU A  39       3.247  11.764   5.756  1.00  1.00           O  
ATOM    551  CB  GLU A  39       4.114  11.311   2.735  1.00  1.00           C  
ATOM    552  CG  GLU A  39       3.752  11.156   1.242  1.00  1.00           C  
ATOM    553  CD  GLU A  39       4.849  11.751   0.357  1.00  1.00           C  
ATOM    554  OE1 GLU A  39       5.351  12.805   0.704  1.00  1.00           O  
ATOM    555  OE2 GLU A  39       5.160  11.146  -0.657  1.00  1.00           O  
ATOM    556  H   GLU A  39       1.600  12.294   3.828  1.00  1.00           H  
ATOM    557  HA  GLU A  39       2.891   9.637   3.338  1.00  1.00           H  
ATOM    558  HB2 GLU A  39       4.216  12.364   2.978  1.00  1.00           H  
ATOM    559  HB3 GLU A  39       5.052  10.804   2.928  1.00  1.00           H  
ATOM    560  HG2 GLU A  39       3.637  10.107   1.006  1.00  1.00           H  
ATOM    561  HG3 GLU A  39       2.824  11.670   1.038  1.00  1.00           H  
ATOM    562  N   GLU A  40       3.936   9.629   5.583  1.00  1.00           N  
ATOM    563  CA  GLU A  40       4.367   9.534   6.992  1.00  1.00           C  
ATOM    564  C   GLU A  40       5.558   8.564   7.124  1.00  1.00           C  
ATOM    565  O   GLU A  40       5.462   7.390   6.768  1.00  1.00           O  
ATOM    566  CB  GLU A  40       3.165   9.045   7.858  1.00  1.00           C  
ATOM    567  CG  GLU A  40       3.346   9.412   9.355  1.00  1.00           C  
ATOM    568  CD  GLU A  40       4.575   8.712   9.937  1.00  1.00           C  
ATOM    569  OE1 GLU A  40       4.733   7.530   9.681  1.00  1.00           O  
ATOM    570  OE2 GLU A  40       5.346   9.370  10.621  1.00  1.00           O  
ATOM    571  H   GLU A  40       4.041   8.846   5.003  1.00  1.00           H  
ATOM    572  HA  GLU A  40       4.691  10.520   7.335  1.00  1.00           H  
ATOM    573  HB2 GLU A  40       2.268   9.519   7.489  1.00  1.00           H  
ATOM    574  HB3 GLU A  40       3.048   7.964   7.763  1.00  1.00           H  
ATOM    575  HG2 GLU A  40       3.461  10.483   9.455  1.00  1.00           H  
ATOM    576  HG3 GLU A  40       2.468   9.098   9.905  1.00  1.00           H  
ATOM    577  N   GLY A  41       6.667   9.073   7.651  1.00  1.00           N  
ATOM    578  CA  GLY A  41       7.873   8.255   7.840  1.00  1.00           C  
ATOM    579  C   GLY A  41       8.245   7.504   6.545  1.00  1.00           C  
ATOM    580  O   GLY A  41       8.601   8.124   5.543  1.00  1.00           O  
ATOM    581  H   GLY A  41       6.685  10.018   7.916  1.00  1.00           H  
ATOM    582  HA2 GLY A  41       8.691   8.905   8.124  1.00  1.00           H  
ATOM    583  HA3 GLY A  41       7.694   7.545   8.637  1.00  1.00           H  
ATOM    584  N   ALA A  42       8.154   6.178   6.583  1.00  1.00           N  
ATOM    585  CA  ALA A  42       8.467   5.320   5.411  1.00  1.00           C  
ATOM    586  C   ALA A  42       7.209   4.616   4.905  1.00  1.00           C  
ATOM    587  O   ALA A  42       7.301   3.542   4.311  1.00  1.00           O  
ATOM    588  CB  ALA A  42       9.524   4.273   5.813  1.00  1.00           C  
ATOM    589  H   ALA A  42       7.865   5.740   7.410  1.00  1.00           H  
ATOM    590  HA  ALA A  42       8.863   5.910   4.589  1.00  1.00           H  
ATOM    591  HB1 ALA A  42      10.417   4.780   6.153  1.00  1.00           H  
ATOM    592  HB2 ALA A  42       9.770   3.650   4.962  1.00  1.00           H  
ATOM    593  HB3 ALA A  42       9.142   3.653   6.612  1.00  1.00           H  
ATOM    594  N   PHE A  43       6.047   5.219   5.138  1.00  1.00           N  
ATOM    595  CA  PHE A  43       4.761   4.644   4.698  1.00  1.00           C  
ATOM    596  C   PHE A  43       3.775   5.755   4.332  1.00  1.00           C  
ATOM    597  O   PHE A  43       3.872   6.888   4.804  1.00  1.00           O  
ATOM    598  CB  PHE A  43       4.170   3.772   5.825  1.00  1.00           C  
ATOM    599  CG  PHE A  43       5.192   2.695   6.211  1.00  1.00           C  
ATOM    600  CD1 PHE A  43       5.198   1.449   5.556  1.00  1.00           C  
ATOM    601  CD2 PHE A  43       6.141   2.948   7.225  1.00  1.00           C  
ATOM    602  CE1 PHE A  43       6.136   0.470   5.911  1.00  1.00           C  
ATOM    603  CE2 PHE A  43       7.076   1.967   7.574  1.00  1.00           C  
ATOM    604  CZ  PHE A  43       7.072   0.727   6.921  1.00  1.00           C  
ATOM    605  H   PHE A  43       6.035   6.074   5.617  1.00  1.00           H  
ATOM    606  HA  PHE A  43       4.912   4.023   3.813  1.00  1.00           H  
ATOM    607  HB2 PHE A  43       3.942   4.396   6.687  1.00  1.00           H  
ATOM    608  HB3 PHE A  43       3.253   3.305   5.480  1.00  1.00           H  
ATOM    609  HD1 PHE A  43       4.476   1.244   4.778  1.00  1.00           H  
ATOM    610  HD2 PHE A  43       6.153   3.907   7.729  1.00  1.00           H  
ATOM    611  HE1 PHE A  43       6.138  -0.484   5.404  1.00  1.00           H  
ATOM    612  HE2 PHE A  43       7.798   2.164   8.354  1.00  1.00           H  
ATOM    613  HZ  PHE A  43       7.793  -0.030   7.195  1.00  1.00           H  
ATOM    614  N   TYR A  44       2.808   5.403   3.488  1.00  1.00           N  
ATOM    615  CA  TYR A  44       1.774   6.346   3.027  1.00  1.00           C  
ATOM    616  C   TYR A  44       0.422   5.648   2.957  1.00  1.00           C  
ATOM    617  O   TYR A  44       0.307   4.435   3.139  1.00  1.00           O  
ATOM    618  CB  TYR A  44       2.169   6.908   1.642  1.00  1.00           C  
ATOM    619  CG  TYR A  44       2.402   5.759   0.645  1.00  1.00           C  
ATOM    620  CD1 TYR A  44       3.577   4.977   0.730  1.00  1.00           C  
ATOM    621  CD2 TYR A  44       1.461   5.475  -0.371  1.00  1.00           C  
ATOM    622  CE1 TYR A  44       3.799   3.947  -0.189  1.00  1.00           C  
ATOM    623  CE2 TYR A  44       1.699   4.440  -1.280  1.00  1.00           C  
ATOM    624  CZ  TYR A  44       2.861   3.684  -1.191  1.00  1.00           C  
ATOM    625  OH  TYR A  44       3.090   2.683  -2.104  1.00  1.00           O  
ATOM    626  H   TYR A  44       2.779   4.485   3.145  1.00  1.00           H  
ATOM    627  HA  TYR A  44       1.671   7.178   3.723  1.00  1.00           H  
ATOM    628  HB2 TYR A  44       1.387   7.571   1.283  1.00  1.00           H  
ATOM    629  HB3 TYR A  44       3.086   7.481   1.742  1.00  1.00           H  
ATOM    630  HD1 TYR A  44       4.314   5.180   1.496  1.00  1.00           H  
ATOM    631  HD2 TYR A  44       0.551   6.049  -0.445  1.00  1.00           H  
ATOM    632  HE1 TYR A  44       4.688   3.344  -0.115  1.00  1.00           H  
ATOM    633  HE2 TYR A  44       0.984   4.231  -2.062  1.00  1.00           H  
ATOM    634  HH  TYR A  44       2.446   1.990  -1.953  1.00  1.00           H  
ATOM    635  N   LYS A  45      -0.613   6.442   2.699  1.00  1.00           N  
ATOM    636  CA  LYS A  45      -1.997   5.931   2.612  1.00  1.00           C  
ATOM    637  C   LYS A  45      -2.416   5.782   1.149  1.00  1.00           C  
ATOM    638  O   LYS A  45      -1.926   6.488   0.267  1.00  1.00           O  
ATOM    639  CB  LYS A  45      -2.959   6.916   3.319  1.00  1.00           C  
ATOM    640  CG  LYS A  45      -2.625   7.001   4.834  1.00  1.00           C  
ATOM    641  CD  LYS A  45      -3.543   8.033   5.570  1.00  1.00           C  
ATOM    642  CE  LYS A  45      -5.023   7.542   5.650  1.00  1.00           C  
ATOM    643  NZ  LYS A  45      -5.070   6.121   6.116  1.00  1.00           N  
ATOM    644  H   LYS A  45      -0.462   7.400   2.564  1.00  1.00           H  
ATOM    645  HA  LYS A  45      -2.076   4.951   3.099  1.00  1.00           H  
ATOM    646  HB2 LYS A  45      -2.856   7.901   2.868  1.00  1.00           H  
ATOM    647  HB3 LYS A  45      -3.973   6.565   3.193  1.00  1.00           H  
ATOM    648  HG2 LYS A  45      -2.736   6.023   5.283  1.00  1.00           H  
ATOM    649  HG3 LYS A  45      -1.591   7.313   4.942  1.00  1.00           H  
ATOM    650  HD2 LYS A  45      -3.166   8.175   6.579  1.00  1.00           H  
ATOM    651  HD3 LYS A  45      -3.506   8.985   5.049  1.00  1.00           H  
ATOM    652  HE2 LYS A  45      -5.574   8.164   6.349  1.00  1.00           H  
ATOM    653  HE3 LYS A  45      -5.497   7.617   4.682  1.00  1.00           H  
ATOM    654  HZ1 LYS A  45      -6.046   5.866   6.373  1.00  1.00           H  
ATOM    655  HZ2 LYS A  45      -4.455   6.005   6.947  1.00  1.00           H  
ATOM    656  HZ3 LYS A  45      -4.739   5.496   5.352  1.00  1.00           H  
ATOM    657  N   ILE A  46      -3.325   4.844   0.905  1.00  1.00           N  
ATOM    658  CA  ILE A  46      -3.840   4.571  -0.449  1.00  1.00           C  
ATOM    659  C   ILE A  46      -5.350   4.309  -0.409  1.00  1.00           C  
ATOM    660  O   ILE A  46      -5.897   3.839   0.589  1.00  1.00           O  
ATOM    661  CB  ILE A  46      -3.095   3.346  -1.062  1.00  1.00           C  
ATOM    662  CG1 ILE A  46      -3.259   2.089  -0.141  1.00  1.00           C  
ATOM    663  CG2 ILE A  46      -1.589   3.685  -1.244  1.00  1.00           C  
ATOM    664  CD1 ILE A  46      -2.626   0.842  -0.792  1.00  1.00           C  
ATOM    665  H   ILE A  46      -3.679   4.312   1.648  1.00  1.00           H  
ATOM    666  HA  ILE A  46      -3.679   5.436  -1.093  1.00  1.00           H  
ATOM    667  HB  ILE A  46      -3.519   3.132  -2.037  1.00  1.00           H  
ATOM    668 HG12 ILE A  46      -2.781   2.275   0.802  1.00  1.00           H  
ATOM    669 HG13 ILE A  46      -4.305   1.887   0.032  1.00  1.00           H  
ATOM    670 HG21 ILE A  46      -1.090   2.873  -1.753  1.00  1.00           H  
ATOM    671 HG22 ILE A  46      -1.125   3.833  -0.280  1.00  1.00           H  
ATOM    672 HG23 ILE A  46      -1.484   4.586  -1.834  1.00  1.00           H  
ATOM    673 HD11 ILE A  46      -1.562   0.981  -0.886  1.00  1.00           H  
ATOM    674 HD12 ILE A  46      -3.057   0.681  -1.772  1.00  1.00           H  
ATOM    675 HD13 ILE A  46      -2.816  -0.022  -0.172  1.00  1.00           H  
ATOM    676  N   GLU A  47      -6.008   4.602  -1.527  1.00  1.00           N  
ATOM    677  CA  GLU A  47      -7.472   4.389  -1.653  1.00  1.00           C  
ATOM    678  C   GLU A  47      -7.750   3.296  -2.677  1.00  1.00           C  
ATOM    679  O   GLU A  47      -7.975   3.577  -3.854  1.00  1.00           O  
ATOM    680  CB  GLU A  47      -8.162   5.726  -2.070  1.00  1.00           C  
ATOM    681  CG  GLU A  47      -9.699   5.691  -1.808  1.00  1.00           C  
ATOM    682  CD  GLU A  47     -10.382   4.658  -2.712  1.00  1.00           C  
ATOM    683  OE1 GLU A  47     -10.248   4.780  -3.918  1.00  1.00           O  
ATOM    684  OE2 GLU A  47     -11.020   3.758  -2.186  1.00  1.00           O  
ATOM    685  H   GLU A  47      -5.520   4.974  -2.290  1.00  1.00           H  
ATOM    686  HA  GLU A  47      -7.891   4.062  -0.701  1.00  1.00           H  
ATOM    687  HB2 GLU A  47      -7.725   6.521  -1.482  1.00  1.00           H  
ATOM    688  HB3 GLU A  47      -7.981   5.940  -3.123  1.00  1.00           H  
ATOM    689  HG2 GLU A  47      -9.889   5.442  -0.770  1.00  1.00           H  
ATOM    690  HG3 GLU A  47     -10.118   6.669  -2.016  1.00  1.00           H  
ATOM    691  N   TYR A  48      -7.747   2.048  -2.218  1.00  1.00           N  
ATOM    692  CA  TYR A  48      -8.012   0.892  -3.085  1.00  1.00           C  
ATOM    693  C   TYR A  48      -8.889  -0.135  -2.360  1.00  1.00           C  
ATOM    694  O   TYR A  48      -8.948  -0.169  -1.130  1.00  1.00           O  
ATOM    695  CB  TYR A  48      -6.661   0.254  -3.506  1.00  1.00           C  
ATOM    696  CG  TYR A  48      -6.878  -0.630  -4.749  1.00  1.00           C  
ATOM    697  CD1 TYR A  48      -7.102  -0.019  -6.002  1.00  1.00           C  
ATOM    698  CD2 TYR A  48      -6.889  -2.034  -4.654  1.00  1.00           C  
ATOM    699  CE1 TYR A  48      -7.328  -0.808  -7.137  1.00  1.00           C  
ATOM    700  CE2 TYR A  48      -7.119  -2.814  -5.794  1.00  1.00           C  
ATOM    701  CZ  TYR A  48      -7.335  -2.201  -7.031  1.00  1.00           C  
ATOM    702  OH  TYR A  48      -7.555  -2.978  -8.145  1.00  1.00           O  
ATOM    703  H   TYR A  48      -7.560   1.885  -1.270  1.00  1.00           H  
ATOM    704  HA  TYR A  48      -8.554   1.213  -3.979  1.00  1.00           H  
ATOM    705  HB2 TYR A  48      -5.954   1.048  -3.730  1.00  1.00           H  
ATOM    706  HB3 TYR A  48      -6.257  -0.335  -2.685  1.00  1.00           H  
ATOM    707  HD1 TYR A  48      -7.102   1.062  -6.089  1.00  1.00           H  
ATOM    708  HD2 TYR A  48      -6.720  -2.512  -3.702  1.00  1.00           H  
ATOM    709  HE1 TYR A  48      -7.497  -0.340  -8.097  1.00  1.00           H  
ATOM    710  HE2 TYR A  48      -7.128  -3.890  -5.721  1.00  1.00           H  
ATOM    711  HH  TYR A  48      -7.747  -2.391  -8.880  1.00  1.00           H  
ATOM    712  N   LYS A  49      -9.556  -0.980  -3.139  1.00  1.00           N  
ATOM    713  CA  LYS A  49     -10.434  -2.023  -2.573  1.00  1.00           C  
ATOM    714  C   LYS A  49     -11.405  -1.410  -1.546  1.00  1.00           C  
ATOM    715  O   LYS A  49     -11.939  -2.118  -0.693  1.00  1.00           O  
ATOM    716  CB  LYS A  49      -9.559  -3.166  -1.917  1.00  1.00           C  
ATOM    717  CG  LYS A  49      -9.249  -4.308  -2.929  1.00  1.00           C  
ATOM    718  CD  LYS A  49      -8.355  -5.423  -2.271  1.00  1.00           C  
ATOM    719  CE  LYS A  49      -6.859  -5.025  -2.268  1.00  1.00           C  
ATOM    720  NZ  LYS A  49      -6.072  -6.073  -1.584  1.00  1.00           N  
ATOM    721  H   LYS A  49      -9.472  -0.907  -4.113  1.00  1.00           H  
ATOM    722  HA  LYS A  49     -11.032  -2.430  -3.377  1.00  1.00           H  
ATOM    723  HB2 LYS A  49      -8.630  -2.739  -1.583  1.00  1.00           H  
ATOM    724  HB3 LYS A  49     -10.060  -3.598  -1.057  1.00  1.00           H  
ATOM    725  HG2 LYS A  49     -10.191  -4.741  -3.261  1.00  1.00           H  
ATOM    726  HG3 LYS A  49      -8.739  -3.888  -3.789  1.00  1.00           H  
ATOM    727  HD2 LYS A  49      -8.670  -5.603  -1.249  1.00  1.00           H  
ATOM    728  HD3 LYS A  49      -8.464  -6.349  -2.827  1.00  1.00           H  
ATOM    729  HE2 LYS A  49      -6.508  -4.932  -3.283  1.00  1.00           H  
ATOM    730  HE3 LYS A  49      -6.718  -4.094  -1.755  1.00  1.00           H  
ATOM    731  HZ1 LYS A  49      -6.178  -6.971  -2.092  1.00  1.00           H  
ATOM    732  HZ2 LYS A  49      -6.416  -6.184  -0.609  1.00  1.00           H  
ATOM    733  HZ3 LYS A  49      -5.071  -5.792  -1.573  1.00  1.00           H  
ATOM    734  N   GLY A  50     -11.617  -0.100  -1.636  1.00  1.00           N  
ATOM    735  CA  GLY A  50     -12.504   0.607  -0.721  1.00  1.00           C  
ATOM    736  C   GLY A  50     -11.882   0.708   0.665  1.00  1.00           C  
ATOM    737  O   GLY A  50     -12.444   1.321   1.571  1.00  1.00           O  
ATOM    738  H   GLY A  50     -11.162   0.414  -2.334  1.00  1.00           H  
ATOM    739  HA2 GLY A  50     -12.671   1.597  -1.109  1.00  1.00           H  
ATOM    740  HA3 GLY A  50     -13.449   0.087  -0.649  1.00  1.00           H  
ATOM    741  N   SER A  51     -10.712   0.097   0.822  1.00  1.00           N  
ATOM    742  CA  SER A  51      -9.957   0.069   2.088  1.00  1.00           C  
ATOM    743  C   SER A  51      -8.613   0.766   1.927  1.00  1.00           C  
ATOM    744  O   SER A  51      -8.222   1.167   0.830  1.00  1.00           O  
ATOM    745  CB  SER A  51      -9.745  -1.383   2.532  1.00  1.00           C  
ATOM    746  OG  SER A  51      -8.984  -1.393   3.731  1.00  1.00           O  
ATOM    747  H   SER A  51     -10.310  -0.375   0.062  1.00  1.00           H  
ATOM    748  HA  SER A  51     -10.498   0.589   2.869  1.00  1.00           H  
ATOM    749  HB2 SER A  51     -10.702  -1.849   2.713  1.00  1.00           H  
ATOM    750  HB3 SER A  51      -9.224  -1.933   1.757  1.00  1.00           H  
ATOM    751  HG  SER A  51      -9.051  -2.270   4.116  1.00  1.00           H  
ATOM    752  N   HIS A  52      -7.905   0.907   3.043  1.00  1.00           N  
ATOM    753  CA  HIS A  52      -6.581   1.570   3.064  1.00  1.00           C  
ATOM    754  C   HIS A  52      -5.491   0.548   3.384  1.00  1.00           C  
ATOM    755  O   HIS A  52      -5.734  -0.465   4.041  1.00  1.00           O  
ATOM    756  CB  HIS A  52      -6.587   2.706   4.119  1.00  1.00           C  
ATOM    757  CG  HIS A  52      -6.990   2.165   5.463  1.00  1.00           C  
ATOM    758  ND1 HIS A  52      -6.111   2.122   6.527  1.00  1.00           N  
ATOM    759  CD2 HIS A  52      -8.169   1.637   5.927  1.00  1.00           C  
ATOM    760  CE1 HIS A  52      -6.764   1.587   7.574  1.00  1.00           C  
ATOM    761  NE2 HIS A  52      -8.023   1.272   7.261  1.00  1.00           N  
ATOM    762  H   HIS A  52      -8.268   0.569   3.889  1.00  1.00           H  
ATOM    763  HA  HIS A  52      -6.351   2.009   2.099  1.00  1.00           H  
ATOM    764  HB2 HIS A  52      -5.602   3.149   4.192  1.00  1.00           H  
ATOM    765  HB3 HIS A  52      -7.296   3.469   3.822  1.00  1.00           H  
ATOM    766  HD1 HIS A  52      -5.184   2.433   6.519  1.00  1.00           H  
ATOM    767  HD2 HIS A  52      -9.073   1.524   5.344  1.00  1.00           H  
ATOM    768  HE1 HIS A  52      -6.322   1.427   8.546  1.00  1.00           H  
ATOM    769  HE2 HIS A  52      -8.699   0.872   7.846  1.00  1.00           H  
ATOM    770  N   GLY A  53      -4.281   0.835   2.918  1.00  1.00           N  
ATOM    771  CA  GLY A  53      -3.125  -0.046   3.144  1.00  1.00           C  
ATOM    772  C   GLY A  53      -1.848   0.773   3.320  1.00  1.00           C  
ATOM    773  O   GLY A  53      -1.799   1.962   3.008  1.00  1.00           O  
ATOM    774  H   GLY A  53      -4.146   1.656   2.402  1.00  1.00           H  
ATOM    775  HA2 GLY A  53      -3.271  -0.656   4.034  1.00  1.00           H  
ATOM    776  HA3 GLY A  53      -3.009  -0.696   2.288  1.00  1.00           H  
ATOM    777  N   TYR A  54      -0.810   0.113   3.821  1.00  1.00           N  
ATOM    778  CA  TYR A  54       0.504   0.766   4.056  1.00  1.00           C  
ATOM    779  C   TYR A  54       1.630  -0.077   3.454  1.00  1.00           C  
ATOM    780  O   TYR A  54       1.627  -1.304   3.550  1.00  1.00           O  
ATOM    781  CB  TYR A  54       0.734   0.924   5.575  1.00  1.00           C  
ATOM    782  CG  TYR A  54      -0.368   1.826   6.151  1.00  1.00           C  
ATOM    783  CD1 TYR A  54      -1.635   1.285   6.447  1.00  1.00           C  
ATOM    784  CD2 TYR A  54      -0.137   3.203   6.361  1.00  1.00           C  
ATOM    785  CE1 TYR A  54      -2.650   2.109   6.949  1.00  1.00           C  
ATOM    786  CE2 TYR A  54      -1.159   4.018   6.859  1.00  1.00           C  
ATOM    787  CZ  TYR A  54      -2.412   3.472   7.155  1.00  1.00           C  
ATOM    788  OH  TYR A  54      -3.417   4.281   7.645  1.00  1.00           O  
ATOM    789  H   TYR A  54      -0.907  -0.835   4.052  1.00  1.00           H  
ATOM    790  HA  TYR A  54       0.535   1.757   3.593  1.00  1.00           H  
ATOM    791  HB2 TYR A  54       0.700  -0.053   6.048  1.00  1.00           H  
ATOM    792  HB3 TYR A  54       1.711   1.366   5.754  1.00  1.00           H  
ATOM    793  HD1 TYR A  54      -1.828   0.231   6.289  1.00  1.00           H  
ATOM    794  HD2 TYR A  54       0.829   3.632   6.137  1.00  1.00           H  
ATOM    795  HE1 TYR A  54      -3.618   1.693   7.179  1.00  1.00           H  
ATOM    796  HE2 TYR A  54      -0.980   5.073   7.017  1.00  1.00           H  
ATOM    797  HH  TYR A  54      -3.030   5.124   7.890  1.00  1.00           H  
ATOM    798  N   VAL A  55       2.598   0.598   2.843  1.00  1.00           N  
ATOM    799  CA  VAL A  55       3.743  -0.107   2.227  1.00  1.00           C  
ATOM    800  C   VAL A  55       4.923   0.842   2.069  1.00  1.00           C  
ATOM    801  O   VAL A  55       4.753   2.062   2.052  1.00  1.00           O  
ATOM    802  CB  VAL A  55       3.318  -0.732   0.856  1.00  1.00           C  
ATOM    803  CG1 VAL A  55       2.682   0.346  -0.046  1.00  1.00           C  
ATOM    804  CG2 VAL A  55       4.532  -1.383   0.119  1.00  1.00           C  
ATOM    805  H   VAL A  55       2.549   1.575   2.795  1.00  1.00           H  
ATOM    806  HA  VAL A  55       4.066  -0.912   2.887  1.00  1.00           H  
ATOM    807  HB  VAL A  55       2.574  -1.501   1.048  1.00  1.00           H  
ATOM    808 HG11 VAL A  55       3.405   1.120  -0.240  1.00  1.00           H  
ATOM    809 HG12 VAL A  55       1.818   0.776   0.442  1.00  1.00           H  
ATOM    810 HG13 VAL A  55       2.372  -0.099  -0.986  1.00  1.00           H  
ATOM    811 HG21 VAL A  55       5.224  -0.622  -0.223  1.00  1.00           H  
ATOM    812 HG22 VAL A  55       4.175  -1.943  -0.737  1.00  1.00           H  
ATOM    813 HG23 VAL A  55       5.046  -2.055   0.792  1.00  1.00           H  
ATOM    814  N   ALA A  56       6.119   0.275   1.948  1.00  1.00           N  
ATOM    815  CA  ALA A  56       7.331   1.078   1.784  1.00  1.00           C  
ATOM    816  C   ALA A  56       7.233   1.945   0.514  1.00  1.00           C  
ATOM    817  O   ALA A  56       6.835   1.473  -0.551  1.00  1.00           O  
ATOM    818  CB  ALA A  56       8.567   0.161   1.698  1.00  1.00           C  
ATOM    819  H   ALA A  56       6.192  -0.702   1.969  1.00  1.00           H  
ATOM    820  HA  ALA A  56       7.437   1.717   2.654  1.00  1.00           H  
ATOM    821  HB1 ALA A  56       8.620  -0.464   2.579  1.00  1.00           H  
ATOM    822  HB2 ALA A  56       9.460   0.766   1.642  1.00  1.00           H  
ATOM    823  HB3 ALA A  56       8.504  -0.469   0.820  1.00  1.00           H  
ATOM    824  N   LYS A  57       7.596   3.216   0.654  1.00  1.00           N  
ATOM    825  CA  LYS A  57       7.555   4.179  -0.473  1.00  1.00           C  
ATOM    826  C   LYS A  57       8.896   4.195  -1.204  1.00  1.00           C  
ATOM    827  O   LYS A  57       8.945   4.353  -2.424  1.00  1.00           O  
ATOM    828  CB  LYS A  57       7.196   5.619   0.053  1.00  1.00           C  
ATOM    829  CG  LYS A  57       7.548   5.768   1.571  1.00  1.00           C  
ATOM    830  CD  LYS A  57       7.362   7.250   2.062  1.00  1.00           C  
ATOM    831  CE  LYS A  57       8.626   8.094   1.767  1.00  1.00           C  
ATOM    832  NZ  LYS A  57       8.371   9.514   2.098  1.00  1.00           N  
ATOM    833  H   LYS A  57       7.906   3.536   1.526  1.00  1.00           H  
ATOM    834  HA  LYS A  57       6.804   3.870  -1.201  1.00  1.00           H  
ATOM    835  HB2 LYS A  57       7.725   6.365  -0.521  1.00  1.00           H  
ATOM    836  HB3 LYS A  57       6.130   5.798  -0.069  1.00  1.00           H  
ATOM    837  HG2 LYS A  57       6.893   5.115   2.147  1.00  1.00           H  
ATOM    838  HG3 LYS A  57       8.575   5.452   1.734  1.00  1.00           H  
ATOM    839  HD2 LYS A  57       6.511   7.703   1.568  1.00  1.00           H  
ATOM    840  HD3 LYS A  57       7.182   7.259   3.136  1.00  1.00           H  
ATOM    841  HE2 LYS A  57       9.448   7.736   2.369  1.00  1.00           H  
ATOM    842  HE3 LYS A  57       8.891   8.021   0.728  1.00  1.00           H  
ATOM    843  HZ1 LYS A  57       7.352   9.705   2.049  1.00  1.00           H  
ATOM    844  HZ2 LYS A  57       8.869  10.116   1.413  1.00  1.00           H  
ATOM    845  HZ3 LYS A  57       8.722   9.710   3.056  1.00  1.00           H  
ATOM    846  N   GLU A  58       9.980   4.045  -0.450  1.00  1.00           N  
ATOM    847  CA  GLU A  58      11.327   4.054  -1.027  1.00  1.00           C  
ATOM    848  C   GLU A  58      11.458   2.978  -2.108  1.00  1.00           C  
ATOM    849  O   GLU A  58      12.244   3.111  -3.045  1.00  1.00           O  
ATOM    850  CB  GLU A  58      12.368   3.822   0.096  1.00  1.00           C  
ATOM    851  CG  GLU A  58      12.046   2.521   0.869  1.00  1.00           C  
ATOM    852  CD  GLU A  58      13.054   2.311   1.999  1.00  1.00           C  
ATOM    853  OE1 GLU A  58      12.922   2.981   3.009  1.00  1.00           O  
ATOM    854  OE2 GLU A  58      13.942   1.489   1.838  1.00  1.00           O  
ATOM    855  H   GLU A  58       9.880   3.921   0.517  1.00  1.00           H  
ATOM    856  HA  GLU A  58      11.505   5.021  -1.481  1.00  1.00           H  
ATOM    857  HB2 GLU A  58      13.359   3.748  -0.337  1.00  1.00           H  
ATOM    858  HB3 GLU A  58      12.344   4.659   0.783  1.00  1.00           H  
ATOM    859  HG2 GLU A  58      11.060   2.595   1.299  1.00  1.00           H  
ATOM    860  HG3 GLU A  58      12.082   1.674   0.198  1.00  1.00           H  
ATOM    861  N   TYR A  59      10.680   1.910  -1.961  1.00  1.00           N  
ATOM    862  CA  TYR A  59      10.700   0.802  -2.928  1.00  1.00           C  
ATOM    863  C   TYR A  59      10.235   1.294  -4.307  1.00  1.00           C  
ATOM    864  O   TYR A  59      10.776   0.882  -5.332  1.00  1.00           O  
ATOM    865  CB  TYR A  59       9.788  -0.384  -2.415  1.00  1.00           C  
ATOM    866  CG  TYR A  59      10.643  -1.517  -1.799  1.00  1.00           C  
ATOM    867  CD1 TYR A  59      11.130  -1.402  -0.484  1.00  1.00           C  
ATOM    868  CD2 TYR A  59      10.963  -2.668  -2.554  1.00  1.00           C  
ATOM    869  CE1 TYR A  59      11.921  -2.417   0.069  1.00  1.00           C  
ATOM    870  CE2 TYR A  59      11.751  -3.680  -1.994  1.00  1.00           C  
ATOM    871  CZ  TYR A  59      12.228  -3.554  -0.686  1.00  1.00           C  
ATOM    872  OH  TYR A  59      13.005  -4.554  -0.143  1.00  1.00           O  
ATOM    873  H   TYR A  59      10.073   1.860  -1.193  1.00  1.00           H  
ATOM    874  HA  TYR A  59      11.727   0.459  -3.033  1.00  1.00           H  
ATOM    875  HB2 TYR A  59       9.104  -0.006  -1.660  1.00  1.00           H  
ATOM    876  HB3 TYR A  59       9.190  -0.787  -3.230  1.00  1.00           H  
ATOM    877  HD1 TYR A  59      10.892  -0.529   0.105  1.00  1.00           H  
ATOM    878  HD2 TYR A  59      10.599  -2.773  -3.566  1.00  1.00           H  
ATOM    879  HE1 TYR A  59      12.295  -2.322   1.078  1.00  1.00           H  
ATOM    880  HE2 TYR A  59      11.993  -4.560  -2.572  1.00  1.00           H  
ATOM    881  HH  TYR A  59      12.452  -5.331  -0.030  1.00  1.00           H  
ATOM    882  N   ILE A  60       9.228   2.163  -4.319  1.00  1.00           N  
ATOM    883  CA  ILE A  60       8.681   2.698  -5.576  1.00  1.00           C  
ATOM    884  C   ILE A  60       9.562   3.850  -6.062  1.00  1.00           C  
ATOM    885  O   ILE A  60       9.427   4.935  -5.520  1.00  1.00           O  
ATOM    886  CB  ILE A  60       7.227   3.203  -5.341  1.00  1.00           C  
ATOM    887  CG1 ILE A  60       6.367   2.033  -4.766  1.00  1.00           C  
ATOM    888  CG2 ILE A  60       6.613   3.706  -6.683  1.00  1.00           C  
ATOM    889  CD1 ILE A  60       4.964   2.526  -4.372  1.00  1.00           C  
ATOM    890  OXT ILE A  60      10.335   3.635  -6.979  1.00  1.00           O  
ATOM    891  H   ILE A  60       8.836   2.458  -3.470  1.00  1.00           H  
ATOM    892  HA  ILE A  60       8.660   1.913  -6.332  1.00  1.00           H  
ATOM    893  HB  ILE A  60       7.245   4.024  -4.626  1.00  1.00           H  
ATOM    894 HG12 ILE A  60       6.271   1.256  -5.508  1.00  1.00           H  
ATOM    895 HG13 ILE A  60       6.840   1.620  -3.885  1.00  1.00           H  
ATOM    896 HG21 ILE A  60       7.192   4.527  -7.074  1.00  1.00           H  
ATOM    897 HG22 ILE A  60       5.604   4.044  -6.519  1.00  1.00           H  
ATOM    898 HG23 ILE A  60       6.606   2.898  -7.402  1.00  1.00           H  
ATOM    899 HD11 ILE A  60       4.442   2.878  -5.248  1.00  1.00           H  
ATOM    900 HD12 ILE A  60       5.049   3.334  -3.653  1.00  1.00           H  
ATOM    901 HD13 ILE A  60       4.415   1.710  -3.937  1.00  1.00           H  
TER     902      ILE A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -4.357  11.781  -9.458  1.00  1.00           N  
ATOM      2  CA  MET A   1      -3.120  12.313 -10.100  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.911  11.907  -9.259  1.00  1.00           C  
ATOM      4  O   MET A   1      -2.034  11.613  -8.072  1.00  1.00           O  
ATOM      5  CB  MET A   1      -3.216  13.851 -10.204  1.00  1.00           C  
ATOM      6  CG  MET A   1      -4.426  14.272 -11.068  1.00  1.00           C  
ATOM      7  SD  MET A   1      -4.172  13.774 -12.794  1.00  1.00           S  
ATOM      8  CE  MET A   1      -5.704  14.466 -13.461  1.00  1.00           C  
ATOM      9  H1  MET A   1      -4.105  11.013  -8.805  1.00  1.00           H  
ATOM     10  H2  MET A   1      -4.998  11.418 -10.193  1.00  1.00           H  
ATOM     11  H3  MET A   1      -4.829  12.542  -8.931  1.00  1.00           H  
ATOM     12  HA  MET A   1      -3.018  11.885 -11.083  1.00  1.00           H  
ATOM     13  HB2 MET A   1      -3.322  14.269  -9.209  1.00  1.00           H  
ATOM     14  HB3 MET A   1      -2.310  14.237 -10.655  1.00  1.00           H  
ATOM     15  HG2 MET A   1      -5.327  13.808 -10.692  1.00  1.00           H  
ATOM     16  HG3 MET A   1      -4.541  15.349 -11.027  1.00  1.00           H  
ATOM     17  HE1 MET A   1      -6.543  14.104 -12.883  1.00  1.00           H  
ATOM     18  HE2 MET A   1      -5.814  14.165 -14.493  1.00  1.00           H  
ATOM     19  HE3 MET A   1      -5.670  15.541 -13.404  1.00  1.00           H  
ATOM     20  N   LYS A   2      -0.742  11.892  -9.892  1.00  1.00           N  
ATOM     21  CA  LYS A   2       0.505  11.512  -9.212  1.00  1.00           C  
ATOM     22  C   LYS A   2       0.356  10.156  -8.507  1.00  1.00           C  
ATOM     23  O   LYS A   2      -0.183  10.077  -7.403  1.00  1.00           O  
ATOM     24  CB  LYS A   2       0.907  12.591  -8.188  1.00  1.00           C  
ATOM     25  CG  LYS A   2       1.101  13.963  -8.897  1.00  1.00           C  
ATOM     26  CD  LYS A   2       1.653  15.052  -7.899  1.00  1.00           C  
ATOM     27  CE  LYS A   2       3.202  15.123  -7.943  1.00  1.00           C  
ATOM     28  NZ  LYS A   2       3.793  13.792  -7.633  1.00  1.00           N  
ATOM     29  H   LYS A   2      -0.703  12.134 -10.841  1.00  1.00           H  
ATOM     30  HA  LYS A   2       1.289  11.430  -9.956  1.00  1.00           H  
ATOM     31  HB2 LYS A   2       0.133  12.680  -7.436  1.00  1.00           H  
ATOM     32  HB3 LYS A   2       1.829  12.303  -7.707  1.00  1.00           H  
ATOM     33  HG2 LYS A   2       1.782  13.844  -9.735  1.00  1.00           H  
ATOM     34  HG3 LYS A   2       0.139  14.283  -9.286  1.00  1.00           H  
ATOM     35  HD2 LYS A   2       1.258  16.029  -8.170  1.00  1.00           H  
ATOM     36  HD3 LYS A   2       1.336  14.829  -6.884  1.00  1.00           H  
ATOM     37  HE2 LYS A   2       3.519  15.421  -8.932  1.00  1.00           H  
ATOM     38  HE3 LYS A   2       3.553  15.847  -7.223  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2       4.830  13.865  -7.628  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2       3.501  13.108  -8.360  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2       3.461  13.472  -6.701  1.00  1.00           H  
ATOM     42  N   THR A   3       0.824   9.097  -9.162  1.00  1.00           N  
ATOM     43  CA  THR A   3       0.738   7.723  -8.619  1.00  1.00           C  
ATOM     44  C   THR A   3       2.117   7.074  -8.598  1.00  1.00           C  
ATOM     45  O   THR A   3       3.054   7.521  -9.259  1.00  1.00           O  
ATOM     46  CB  THR A   3      -0.210   6.879  -9.493  1.00  1.00           C  
ATOM     47  OG1 THR A   3       0.331   6.772 -10.801  1.00  1.00           O  
ATOM     48  CG2 THR A   3      -1.597   7.542  -9.565  1.00  1.00           C  
ATOM     49  H   THR A   3       1.243   9.220 -10.039  1.00  1.00           H  
ATOM     50  HA  THR A   3       0.355   7.729  -7.601  1.00  1.00           H  
ATOM     51  HB  THR A   3      -0.314   5.886  -9.069  1.00  1.00           H  
ATOM     52  HG1 THR A   3       0.817   5.946 -10.853  1.00  1.00           H  
ATOM     53 HG21 THR A   3      -2.257   6.934 -10.170  1.00  1.00           H  
ATOM     54 HG22 THR A   3      -1.509   8.522 -10.011  1.00  1.00           H  
ATOM     55 HG23 THR A   3      -2.010   7.635  -8.571  1.00  1.00           H  
ATOM     56  N   GLY A   4       2.224   5.999  -7.822  1.00  1.00           N  
ATOM     57  CA  GLY A   4       3.489   5.246  -7.675  1.00  1.00           C  
ATOM     58  C   GLY A   4       3.303   3.791  -8.074  1.00  1.00           C  
ATOM     59  O   GLY A   4       2.203   3.244  -7.980  1.00  1.00           O  
ATOM     60  H   GLY A   4       1.443   5.689  -7.319  1.00  1.00           H  
ATOM     61  HA2 GLY A   4       4.285   5.679  -8.277  1.00  1.00           H  
ATOM     62  HA3 GLY A   4       3.785   5.281  -6.640  1.00  1.00           H  
ATOM     63  N   ILE A   5       4.388   3.164  -8.515  1.00  1.00           N  
ATOM     64  CA  ILE A   5       4.376   1.748  -8.935  1.00  1.00           C  
ATOM     65  C   ILE A   5       5.242   0.908  -7.983  1.00  1.00           C  
ATOM     66  O   ILE A   5       6.316   1.322  -7.545  1.00  1.00           O  
ATOM     67  CB  ILE A   5       4.885   1.631 -10.406  1.00  1.00           C  
ATOM     68  CG1 ILE A   5       6.267   2.337 -10.562  1.00  1.00           C  
ATOM     69  CG2 ILE A   5       3.848   2.271 -11.367  1.00  1.00           C  
ATOM     70  CD1 ILE A   5       6.856   2.094 -11.967  1.00  1.00           C  
ATOM     71  H   ILE A   5       5.236   3.649  -8.569  1.00  1.00           H  
ATOM     72  HA  ILE A   5       3.361   1.346  -8.892  1.00  1.00           H  
ATOM     73  HB  ILE A   5       4.987   0.582 -10.659  1.00  1.00           H  
ATOM     74 HG12 ILE A   5       6.153   3.401 -10.407  1.00  1.00           H  
ATOM     75 HG13 ILE A   5       6.962   1.950  -9.831  1.00  1.00           H  
ATOM     76 HG21 ILE A   5       3.733   3.317 -11.125  1.00  1.00           H  
ATOM     77 HG22 ILE A   5       2.894   1.770 -11.261  1.00  1.00           H  
ATOM     78 HG23 ILE A   5       4.181   2.174 -12.388  1.00  1.00           H  
ATOM     79 HD11 ILE A   5       6.928   1.032 -12.151  1.00  1.00           H  
ATOM     80 HD12 ILE A   5       7.841   2.534 -12.023  1.00  1.00           H  
ATOM     81 HD13 ILE A   5       6.220   2.548 -12.713  1.00  1.00           H  
ATOM     82  N   VAL A   6       4.749  -0.289  -7.681  1.00  1.00           N  
ATOM     83  CA  VAL A   6       5.447  -1.217  -6.778  1.00  1.00           C  
ATOM     84  C   VAL A   6       6.370  -2.122  -7.597  1.00  1.00           C  
ATOM     85  O   VAL A   6       5.951  -2.702  -8.599  1.00  1.00           O  
ATOM     86  CB  VAL A   6       4.424  -2.119  -6.006  1.00  1.00           C  
ATOM     87  CG1 VAL A   6       5.052  -2.671  -4.698  1.00  1.00           C  
ATOM     88  CG2 VAL A   6       3.130  -1.337  -5.684  1.00  1.00           C  
ATOM     89  H   VAL A   6       3.888  -0.565  -8.060  1.00  1.00           H  
ATOM     90  HA  VAL A   6       6.041  -0.649  -6.059  1.00  1.00           H  
ATOM     91  HB  VAL A   6       4.168  -2.962  -6.632  1.00  1.00           H  
ATOM     92 HG11 VAL A   6       4.353  -3.336  -4.207  1.00  1.00           H  
ATOM     93 HG12 VAL A   6       5.289  -1.852  -4.035  1.00  1.00           H  
ATOM     94 HG13 VAL A   6       5.959  -3.214  -4.933  1.00  1.00           H  
ATOM     95 HG21 VAL A   6       2.629  -1.069  -6.606  1.00  1.00           H  
ATOM     96 HG22 VAL A   6       3.373  -0.439  -5.133  1.00  1.00           H  
ATOM     97 HG23 VAL A   6       2.466  -1.953  -5.095  1.00  1.00           H  
ATOM     98  N   ASN A   7       7.615  -2.254  -7.151  1.00  1.00           N  
ATOM     99  CA  ASN A   7       8.569  -3.111  -7.859  1.00  1.00           C  
ATOM    100  C   ASN A   7       8.049  -4.562  -7.913  1.00  1.00           C  
ATOM    101  O   ASN A   7       7.923  -5.227  -6.885  1.00  1.00           O  
ATOM    102  CB  ASN A   7       9.933  -3.065  -7.145  1.00  1.00           C  
ATOM    103  CG  ASN A   7      10.448  -1.628  -7.087  1.00  1.00           C  
ATOM    104  OD1 ASN A   7      10.713  -1.104  -6.006  1.00  1.00           O  
ATOM    105  ND2 ASN A   7      10.602  -0.957  -8.196  1.00  1.00           N  
ATOM    106  H   ASN A   7       7.893  -1.766  -6.348  1.00  1.00           H  
ATOM    107  HA  ASN A   7       8.685  -2.742  -8.877  1.00  1.00           H  
ATOM    108  HB2 ASN A   7       9.826  -3.442  -6.138  1.00  1.00           H  
ATOM    109  HB3 ASN A   7      10.646  -3.674  -7.683  1.00  1.00           H  
ATOM    110 HD21 ASN A   7      10.391  -1.378  -9.055  1.00  1.00           H  
ATOM    111 HD22 ASN A   7      10.931  -0.035  -8.170  1.00  1.00           H  
ATOM    112  N   VAL A   8       7.757  -5.036  -9.121  1.00  1.00           N  
ATOM    113  CA  VAL A   8       7.245  -6.401  -9.321  1.00  1.00           C  
ATOM    114  C   VAL A   8       8.176  -7.425  -8.659  1.00  1.00           C  
ATOM    115  O   VAL A   8       7.785  -8.559  -8.375  1.00  1.00           O  
ATOM    116  CB  VAL A   8       7.095  -6.689 -10.841  1.00  1.00           C  
ATOM    117  CG1 VAL A   8       6.444  -8.079 -11.077  1.00  1.00           C  
ATOM    118  CG2 VAL A   8       6.213  -5.593 -11.489  1.00  1.00           C  
ATOM    119  H   VAL A   8       7.876  -4.459  -9.904  1.00  1.00           H  
ATOM    120  HA  VAL A   8       6.272  -6.471  -8.857  1.00  1.00           H  
ATOM    121  HB  VAL A   8       8.073  -6.673 -11.303  1.00  1.00           H  
ATOM    122 HG11 VAL A   8       6.272  -8.227 -12.138  1.00  1.00           H  
ATOM    123 HG12 VAL A   8       5.499  -8.134 -10.556  1.00  1.00           H  
ATOM    124 HG13 VAL A   8       7.096  -8.862 -10.718  1.00  1.00           H  
ATOM    125 HG21 VAL A   8       6.099  -5.795 -12.545  1.00  1.00           H  
ATOM    126 HG22 VAL A   8       6.675  -4.624 -11.363  1.00  1.00           H  
ATOM    127 HG23 VAL A   8       5.238  -5.586 -11.022  1.00  1.00           H  
ATOM    128  N   SER A   9       9.409  -7.001  -8.405  1.00  1.00           N  
ATOM    129  CA  SER A   9      10.405  -7.870  -7.760  1.00  1.00           C  
ATOM    130  C   SER A   9       9.820  -8.531  -6.492  1.00  1.00           C  
ATOM    131  O   SER A   9       9.589  -7.856  -5.488  1.00  1.00           O  
ATOM    132  CB  SER A   9      11.640  -7.036  -7.391  1.00  1.00           C  
ATOM    133  OG  SER A   9      12.172  -6.447  -8.571  1.00  1.00           O  
ATOM    134  H   SER A   9       9.665  -6.089  -8.654  1.00  1.00           H  
ATOM    135  HA  SER A   9      10.702  -8.640  -8.463  1.00  1.00           H  
ATOM    136  HB2 SER A   9      11.359  -6.254  -6.705  1.00  1.00           H  
ATOM    137  HB3 SER A   9      12.389  -7.668  -6.926  1.00  1.00           H  
ATOM    138  HG  SER A   9      11.652  -5.665  -8.773  1.00  1.00           H  
ATOM    139  N   SER A  10       9.579  -9.836  -6.559  1.00  1.00           N  
ATOM    140  CA  SER A  10       9.008 -10.584  -5.434  1.00  1.00           C  
ATOM    141  C   SER A  10       7.605 -10.047  -5.081  1.00  1.00           C  
ATOM    142  O   SER A  10       6.735  -9.987  -5.950  1.00  1.00           O  
ATOM    143  CB  SER A  10       9.963 -10.544  -4.215  1.00  1.00           C  
ATOM    144  OG  SER A  10      11.281 -10.857  -4.645  1.00  1.00           O  
ATOM    145  H   SER A  10       9.784 -10.321  -7.386  1.00  1.00           H  
ATOM    146  HA  SER A  10       8.899 -11.616  -5.751  1.00  1.00           H  
ATOM    147  HB2 SER A  10       9.965  -9.561  -3.774  1.00  1.00           H  
ATOM    148  HB3 SER A  10       9.639 -11.262  -3.469  1.00  1.00           H  
ATOM    149  HG  SER A  10      11.520 -11.709  -4.272  1.00  1.00           H  
ATOM    150  N   SER A  11       7.398  -9.673  -3.823  1.00  1.00           N  
ATOM    151  CA  SER A  11       6.092  -9.143  -3.379  1.00  1.00           C  
ATOM    152  C   SER A  11       6.269  -8.197  -2.199  1.00  1.00           C  
ATOM    153  O   SER A  11       7.274  -8.249  -1.491  1.00  1.00           O  
ATOM    154  CB  SER A  11       5.172 -10.303  -2.976  1.00  1.00           C  
ATOM    155  OG  SER A  11       5.711 -10.949  -1.830  1.00  1.00           O  
ATOM    156  H   SER A  11       8.128  -9.744  -3.173  1.00  1.00           H  
ATOM    157  HA  SER A  11       5.622  -8.587  -4.189  1.00  1.00           H  
ATOM    158  HB2 SER A  11       4.187  -9.930  -2.738  1.00  1.00           H  
ATOM    159  HB3 SER A  11       5.101 -11.005  -3.797  1.00  1.00           H  
ATOM    160  HG  SER A  11       5.239 -11.776  -1.708  1.00  1.00           H  
ATOM    161  N   LEU A  12       5.280  -7.335  -1.989  1.00  1.00           N  
ATOM    162  CA  LEU A  12       5.298  -6.353  -0.874  1.00  1.00           C  
ATOM    163  C   LEU A  12       4.059  -6.532   0.009  1.00  1.00           C  
ATOM    164  O   LEU A  12       2.932  -6.635  -0.475  1.00  1.00           O  
ATOM    165  CB  LEU A  12       5.333  -4.907  -1.437  1.00  1.00           C  
ATOM    166  CG  LEU A  12       5.400  -3.823  -0.300  1.00  1.00           C  
ATOM    167  CD1 LEU A  12       6.651  -4.009   0.618  1.00  1.00           C  
ATOM    168  CD2 LEU A  12       5.415  -2.415  -0.948  1.00  1.00           C  
ATOM    169  H   LEU A  12       4.502  -7.340  -2.587  1.00  1.00           H  
ATOM    170  HA  LEU A  12       6.178  -6.510  -0.264  1.00  1.00           H  
ATOM    171  HB2 LEU A  12       6.205  -4.806  -2.071  1.00  1.00           H  
ATOM    172  HB3 LEU A  12       4.446  -4.741  -2.037  1.00  1.00           H  
ATOM    173  HG  LEU A  12       4.515  -3.898   0.313  1.00  1.00           H  
ATOM    174 HD11 LEU A  12       6.892  -3.078   1.125  1.00  1.00           H  
ATOM    175 HD12 LEU A  12       7.504  -4.322   0.036  1.00  1.00           H  
ATOM    176 HD13 LEU A  12       6.434  -4.758   1.367  1.00  1.00           H  
ATOM    177 HD21 LEU A  12       5.522  -1.663  -0.181  1.00  1.00           H  
ATOM    178 HD22 LEU A  12       4.488  -2.253  -1.478  1.00  1.00           H  
ATOM    179 HD23 LEU A  12       6.237  -2.339  -1.636  1.00  1.00           H  
ATOM    180  N   ASN A  13       4.289  -6.552   1.318  1.00  1.00           N  
ATOM    181  CA  ASN A  13       3.203  -6.703   2.290  1.00  1.00           C  
ATOM    182  C   ASN A  13       2.570  -5.336   2.586  1.00  1.00           C  
ATOM    183  O   ASN A  13       3.265  -4.321   2.650  1.00  1.00           O  
ATOM    184  CB  ASN A  13       3.776  -7.319   3.581  1.00  1.00           C  
ATOM    185  CG  ASN A  13       4.907  -6.449   4.134  1.00  1.00           C  
ATOM    186  OD1 ASN A  13       5.919  -6.246   3.462  1.00  1.00           O  
ATOM    187  ND2 ASN A  13       4.793  -5.914   5.321  1.00  1.00           N  
ATOM    188  H   ASN A  13       5.208  -6.467   1.647  1.00  1.00           H  
ATOM    189  HA  ASN A  13       2.438  -7.373   1.896  1.00  1.00           H  
ATOM    190  HB2 ASN A  13       2.993  -7.406   4.319  1.00  1.00           H  
ATOM    191  HB3 ASN A  13       4.167  -8.307   3.366  1.00  1.00           H  
ATOM    192 HD21 ASN A  13       3.987  -6.071   5.853  1.00  1.00           H  
ATOM    193 HD22 ASN A  13       5.516  -5.357   5.679  1.00  1.00           H  
ATOM    194  N   VAL A  14       1.255  -5.327   2.778  1.00  1.00           N  
ATOM    195  CA  VAL A  14       0.520  -4.075   3.074  1.00  1.00           C  
ATOM    196  C   VAL A  14       0.333  -3.940   4.588  1.00  1.00           C  
ATOM    197  O   VAL A  14      -0.334  -4.765   5.218  1.00  1.00           O  
ATOM    198  CB  VAL A  14      -0.865  -4.092   2.368  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      -1.610  -2.747   2.592  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      -0.670  -4.321   0.852  1.00  1.00           C  
ATOM    201  H   VAL A  14       0.752  -6.166   2.717  1.00  1.00           H  
ATOM    202  HA  VAL A  14       1.078  -3.209   2.704  1.00  1.00           H  
ATOM    203  HB  VAL A  14      -1.464  -4.898   2.773  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      -1.013  -1.932   2.205  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      -1.788  -2.589   3.644  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      -2.560  -2.766   2.073  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      -1.635  -4.344   0.363  1.00  1.00           H  
ATOM    208 HG22 VAL A  14      -0.167  -5.262   0.685  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      -0.077  -3.521   0.434  1.00  1.00           H  
ATOM    210  N   ARG A  15       0.911  -2.890   5.161  1.00  1.00           N  
ATOM    211  CA  ARG A  15       0.809  -2.632   6.600  1.00  1.00           C  
ATOM    212  C   ARG A  15      -0.484  -1.870   6.899  1.00  1.00           C  
ATOM    213  O   ARG A  15      -1.126  -1.332   5.997  1.00  1.00           O  
ATOM    214  CB  ARG A  15       2.024  -1.786   7.034  1.00  1.00           C  
ATOM    215  CG  ARG A  15       3.333  -2.576   6.825  1.00  1.00           C  
ATOM    216  CD  ARG A  15       4.548  -1.697   7.173  1.00  1.00           C  
ATOM    217  NE  ARG A  15       5.789  -2.466   6.981  1.00  1.00           N  
ATOM    218  CZ  ARG A  15       6.291  -2.721   5.761  1.00  1.00           C  
ATOM    219  NH1 ARG A  15       5.682  -2.287   4.686  1.00  1.00           N  
ATOM    220  NH2 ARG A  15       7.393  -3.408   5.643  1.00  1.00           N  
ATOM    221  H   ARG A  15       1.431  -2.267   4.610  1.00  1.00           H  
ATOM    222  HA  ARG A  15       0.803  -3.569   7.158  1.00  1.00           H  
ATOM    223  HB2 ARG A  15       2.056  -0.886   6.439  1.00  1.00           H  
ATOM    224  HB3 ARG A  15       1.933  -1.519   8.080  1.00  1.00           H  
ATOM    225  HG2 ARG A  15       3.332  -3.454   7.457  1.00  1.00           H  
ATOM    226  HG3 ARG A  15       3.407  -2.884   5.790  1.00  1.00           H  
ATOM    227  HD2 ARG A  15       4.556  -0.818   6.540  1.00  1.00           H  
ATOM    228  HD3 ARG A  15       4.478  -1.380   8.206  1.00  1.00           H  
ATOM    229  HE  ARG A  15       6.263  -2.805   7.767  1.00  1.00           H  
ATOM    230 HH11 ARG A  15       4.835  -1.761   4.768  1.00  1.00           H  
ATOM    231 HH12 ARG A  15       6.062  -2.484   3.781  1.00  1.00           H  
ATOM    232 HH21 ARG A  15       7.861  -3.745   6.462  1.00  1.00           H  
ATOM    233 HH22 ARG A  15       7.769  -3.603   4.737  1.00  1.00           H  
ATOM    234  N   SER A  16      -0.853  -1.828   8.175  1.00  1.00           N  
ATOM    235  CA  SER A  16      -2.079  -1.113   8.604  1.00  1.00           C  
ATOM    236  C   SER A  16      -1.737   0.301   9.078  1.00  1.00           C  
ATOM    237  O   SER A  16      -2.610   1.163   9.170  1.00  1.00           O  
ATOM    238  CB  SER A  16      -2.769  -1.892   9.733  1.00  1.00           C  
ATOM    239  OG  SER A  16      -3.965  -1.217  10.100  1.00  1.00           O  
ATOM    240  H   SER A  16      -0.301  -2.275   8.851  1.00  1.00           H  
ATOM    241  HA  SER A  16      -2.783  -1.030   7.777  1.00  1.00           H  
ATOM    242  HB2 SER A  16      -3.013  -2.885   9.394  1.00  1.00           H  
ATOM    243  HB3 SER A  16      -2.111  -1.963  10.583  1.00  1.00           H  
ATOM    244  HG  SER A  16      -3.804  -0.274  10.035  1.00  1.00           H  
ATOM    245  N   SER A  17      -0.463   0.525   9.390  1.00  1.00           N  
ATOM    246  CA  SER A  17      -0.004   1.848   9.865  1.00  1.00           C  
ATOM    247  C   SER A  17       1.480   2.069   9.536  1.00  1.00           C  
ATOM    248  O   SER A  17       2.062   1.349   8.724  1.00  1.00           O  
ATOM    249  CB  SER A  17      -0.229   1.947  11.381  1.00  1.00           C  
ATOM    250  OG  SER A  17       0.126   3.249  11.828  1.00  1.00           O  
ATOM    251  H   SER A  17       0.190  -0.200   9.298  1.00  1.00           H  
ATOM    252  HA  SER A  17      -0.572   2.636   9.380  1.00  1.00           H  
ATOM    253  HB2 SER A  17      -1.270   1.772  11.602  1.00  1.00           H  
ATOM    254  HB3 SER A  17       0.371   1.203  11.890  1.00  1.00           H  
ATOM    255  HG  SER A  17       1.065   3.248  12.027  1.00  1.00           H  
ATOM    256  N   ALA A  18       2.079   3.065  10.180  1.00  1.00           N  
ATOM    257  CA  ALA A  18       3.502   3.395   9.959  1.00  1.00           C  
ATOM    258  C   ALA A  18       4.395   2.496  10.822  1.00  1.00           C  
ATOM    259  O   ALA A  18       5.316   2.960  11.493  1.00  1.00           O  
ATOM    260  CB  ALA A  18       3.746   4.881  10.290  1.00  1.00           C  
ATOM    261  H   ALA A  18       1.564   3.606  10.816  1.00  1.00           H  
ATOM    262  HA  ALA A  18       3.761   3.230   8.914  1.00  1.00           H  
ATOM    263  HB1 ALA A  18       4.785   5.131  10.118  1.00  1.00           H  
ATOM    264  HB2 ALA A  18       3.499   5.067  11.325  1.00  1.00           H  
ATOM    265  HB3 ALA A  18       3.123   5.501   9.658  1.00  1.00           H  
ATOM    266  N   SER A  19       4.105   1.199  10.790  1.00  1.00           N  
ATOM    267  CA  SER A  19       4.886   0.218  11.568  1.00  1.00           C  
ATOM    268  C   SER A  19       4.745  -1.192  10.970  1.00  1.00           C  
ATOM    269  O   SER A  19       3.654  -1.612  10.584  1.00  1.00           O  
ATOM    270  CB  SER A  19       4.412   0.225  13.030  1.00  1.00           C  
ATOM    271  OG  SER A  19       4.604   1.525  13.574  1.00  1.00           O  
ATOM    272  H   SER A  19       3.359   0.885  10.237  1.00  1.00           H  
ATOM    273  HA  SER A  19       5.940   0.493  11.549  1.00  1.00           H  
ATOM    274  HB2 SER A  19       3.367  -0.021  13.073  1.00  1.00           H  
ATOM    275  HB3 SER A  19       4.974  -0.501  13.606  1.00  1.00           H  
ATOM    276  HG  SER A  19       3.925   2.101  13.215  1.00  1.00           H  
ATOM    277  N   THR A  20       5.864  -1.905  10.892  1.00  1.00           N  
ATOM    278  CA  THR A  20       5.877  -3.271  10.348  1.00  1.00           C  
ATOM    279  C   THR A  20       5.181  -4.232  11.305  1.00  1.00           C  
ATOM    280  O   THR A  20       4.580  -5.218  10.878  1.00  1.00           O  
ATOM    281  CB  THR A  20       7.328  -3.737  10.093  1.00  1.00           C  
ATOM    282  OG1 THR A  20       7.310  -5.102   9.696  1.00  1.00           O  
ATOM    283  CG2 THR A  20       8.189  -3.593  11.361  1.00  1.00           C  
ATOM    284  H   THR A  20       6.704  -1.518  11.216  1.00  1.00           H  
ATOM    285  HA  THR A  20       5.341  -3.296   9.407  1.00  1.00           H  
ATOM    286  HB  THR A  20       7.765  -3.143   9.298  1.00  1.00           H  
ATOM    287  HG1 THR A  20       7.893  -5.589  10.283  1.00  1.00           H  
ATOM    288 HG21 THR A  20       9.199  -3.916  11.147  1.00  1.00           H  
ATOM    289 HG22 THR A  20       7.783  -4.204  12.153  1.00  1.00           H  
ATOM    290 HG23 THR A  20       8.206  -2.561  11.676  1.00  1.00           H  
ATOM    291  N   SER A  21       5.281  -3.952  12.602  1.00  1.00           N  
ATOM    292  CA  SER A  21       4.665  -4.793  13.633  1.00  1.00           C  
ATOM    293  C   SER A  21       3.139  -4.651  13.607  1.00  1.00           C  
ATOM    294  O   SER A  21       2.440  -5.322  14.365  1.00  1.00           O  
ATOM    295  CB  SER A  21       5.207  -4.387  15.012  1.00  1.00           C  
ATOM    296  OG  SER A  21       6.619  -4.560  15.026  1.00  1.00           O  
ATOM    297  H   SER A  21       5.772  -3.152  12.885  1.00  1.00           H  
ATOM    298  HA  SER A  21       4.922  -5.831  13.455  1.00  1.00           H  
ATOM    299  HB2 SER A  21       4.979  -3.352  15.204  1.00  1.00           H  
ATOM    300  HB3 SER A  21       4.756  -5.002  15.783  1.00  1.00           H  
ATOM    301  HG  SER A  21       7.026  -3.699  14.904  1.00  1.00           H  
ATOM    302  N   SER A  22       2.635  -3.786  12.732  1.00  1.00           N  
ATOM    303  CA  SER A  22       1.180  -3.557  12.606  1.00  1.00           C  
ATOM    304  C   SER A  22       0.520  -4.705  11.843  1.00  1.00           C  
ATOM    305  O   SER A  22      -0.571  -4.564  11.292  1.00  1.00           O  
ATOM    306  CB  SER A  22       0.940  -2.243  11.853  1.00  1.00           C  
ATOM    307  OG  SER A  22       1.276  -2.416  10.480  1.00  1.00           O  
ATOM    308  H   SER A  22       3.242  -3.277  12.153  1.00  1.00           H  
ATOM    309  HA  SER A  22       0.733  -3.486  13.594  1.00  1.00           H  
ATOM    310  HB2 SER A  22      -0.093  -1.955  11.929  1.00  1.00           H  
ATOM    311  HB3 SER A  22       1.554  -1.470  12.284  1.00  1.00           H  
ATOM    312  HG  SER A  22       0.582  -2.015   9.952  1.00  1.00           H  
ATOM    313  N   LYS A  23       1.201  -5.847  11.819  1.00  1.00           N  
ATOM    314  CA  LYS A  23       0.701  -7.051  11.102  1.00  1.00           C  
ATOM    315  C   LYS A  23       0.230  -6.704   9.663  1.00  1.00           C  
ATOM    316  O   LYS A  23       0.067  -5.527   9.344  1.00  1.00           O  
ATOM    317  CB  LYS A  23      -0.462  -7.677  11.900  1.00  1.00           C  
ATOM    318  CG  LYS A  23       0.036  -8.149  13.286  1.00  1.00           C  
ATOM    319  CD  LYS A  23      -1.130  -8.766  14.092  1.00  1.00           C  
ATOM    320  CE  LYS A  23      -0.636  -9.235  15.473  1.00  1.00           C  
ATOM    321  NZ  LYS A  23      -1.776  -9.816  16.236  1.00  1.00           N  
ATOM    322  H   LYS A  23       2.065  -5.902  12.276  1.00  1.00           H  
ATOM    323  HA  LYS A  23       1.506  -7.770  11.030  1.00  1.00           H  
ATOM    324  HB2 LYS A  23      -1.240  -6.938  12.029  1.00  1.00           H  
ATOM    325  HB3 LYS A  23      -0.862  -8.526  11.358  1.00  1.00           H  
ATOM    326  HG2 LYS A  23       0.813  -8.890  13.155  1.00  1.00           H  
ATOM    327  HG3 LYS A  23       0.438  -7.304  13.830  1.00  1.00           H  
ATOM    328  HD2 LYS A  23      -1.908  -8.026  14.226  1.00  1.00           H  
ATOM    329  HD3 LYS A  23      -1.532  -9.612  13.552  1.00  1.00           H  
ATOM    330  HE2 LYS A  23       0.133  -9.987  15.350  1.00  1.00           H  
ATOM    331  HE3 LYS A  23      -0.231  -8.396  16.020  1.00  1.00           H  
ATOM    332  HZ1 LYS A  23      -1.559 -10.800  16.491  1.00  1.00           H  
ATOM    333  HZ2 LYS A  23      -2.633  -9.795  15.646  1.00  1.00           H  
ATOM    334  HZ3 LYS A  23      -1.936  -9.259  17.100  1.00  1.00           H  
ATOM    335  N   VAL A  24       0.007  -7.717   8.833  1.00  1.00           N  
ATOM    336  CA  VAL A  24      -0.454  -7.515   7.453  1.00  1.00           C  
ATOM    337  C   VAL A  24      -1.987  -7.499   7.421  1.00  1.00           C  
ATOM    338  O   VAL A  24      -2.656  -7.842   8.397  1.00  1.00           O  
ATOM    339  CB  VAL A  24       0.122  -8.656   6.554  1.00  1.00           C  
ATOM    340  CG1 VAL A  24      -0.193  -8.410   5.040  1.00  1.00           C  
ATOM    341  CG2 VAL A  24       1.660  -8.736   6.766  1.00  1.00           C  
ATOM    342  H   VAL A  24       0.154  -8.636   9.142  1.00  1.00           H  
ATOM    343  HA  VAL A  24      -0.093  -6.561   7.076  1.00  1.00           H  
ATOM    344  HB  VAL A  24      -0.322  -9.600   6.855  1.00  1.00           H  
ATOM    345 HG11 VAL A  24       0.042  -7.387   4.770  1.00  1.00           H  
ATOM    346 HG12 VAL A  24      -1.236  -8.602   4.837  1.00  1.00           H  
ATOM    347 HG13 VAL A  24       0.399  -9.079   4.426  1.00  1.00           H  
ATOM    348 HG21 VAL A  24       2.108  -7.770   6.578  1.00  1.00           H  
ATOM    349 HG22 VAL A  24       2.086  -9.464   6.086  1.00  1.00           H  
ATOM    350 HG23 VAL A  24       1.878  -9.036   7.782  1.00  1.00           H  
ATOM    351  N   ILE A  25      -2.531  -7.097   6.276  1.00  1.00           N  
ATOM    352  CA  ILE A  25      -4.009  -7.040   6.097  1.00  1.00           C  
ATOM    353  C   ILE A  25      -4.407  -7.626   4.743  1.00  1.00           C  
ATOM    354  O   ILE A  25      -5.551  -8.036   4.543  1.00  1.00           O  
ATOM    355  CB  ILE A  25      -4.519  -5.572   6.227  1.00  1.00           C  
ATOM    356  CG1 ILE A  25      -3.875  -4.657   5.135  1.00  1.00           C  
ATOM    357  CG2 ILE A  25      -4.173  -5.030   7.636  1.00  1.00           C  
ATOM    358  CD1 ILE A  25      -4.476  -3.236   5.178  1.00  1.00           C  
ATOM    359  H   ILE A  25      -1.949  -6.836   5.533  1.00  1.00           H  
ATOM    360  HA  ILE A  25      -4.508  -7.642   6.853  1.00  1.00           H  
ATOM    361  HB  ILE A  25      -5.599  -5.567   6.107  1.00  1.00           H  
ATOM    362 HG12 ILE A  25      -2.811  -4.592   5.299  1.00  1.00           H  
ATOM    363 HG13 ILE A  25      -4.053  -5.069   4.152  1.00  1.00           H  
ATOM    364 HG21 ILE A  25      -3.099  -4.988   7.756  1.00  1.00           H  
ATOM    365 HG22 ILE A  25      -4.590  -5.684   8.392  1.00  1.00           H  
ATOM    366 HG23 ILE A  25      -4.587  -4.041   7.766  1.00  1.00           H  
ATOM    367 HD11 ILE A  25      -5.555  -3.286   5.190  1.00  1.00           H  
ATOM    368 HD12 ILE A  25      -4.157  -2.695   4.303  1.00  1.00           H  
ATOM    369 HD13 ILE A  25      -4.128  -2.723   6.064  1.00  1.00           H  
ATOM    370  N   GLY A  26      -3.462  -7.638   3.809  1.00  1.00           N  
ATOM    371  CA  GLY A  26      -3.718  -8.167   2.470  1.00  1.00           C  
ATOM    372  C   GLY A  26      -2.547  -7.877   1.551  1.00  1.00           C  
ATOM    373  O   GLY A  26      -1.560  -7.259   1.949  1.00  1.00           O  
ATOM    374  H   GLY A  26      -2.568  -7.299   4.025  1.00  1.00           H  
ATOM    375  HA2 GLY A  26      -3.869  -9.232   2.533  1.00  1.00           H  
ATOM    376  HA3 GLY A  26      -4.605  -7.705   2.057  1.00  1.00           H  
ATOM    377  N   SER A  27      -2.670  -8.317   0.303  1.00  1.00           N  
ATOM    378  CA  SER A  27      -1.618  -8.106  -0.713  1.00  1.00           C  
ATOM    379  C   SER A  27      -2.243  -7.583  -2.008  1.00  1.00           C  
ATOM    380  O   SER A  27      -3.239  -8.116  -2.498  1.00  1.00           O  
ATOM    381  CB  SER A  27      -0.902  -9.436  -0.992  1.00  1.00           C  
ATOM    382  OG  SER A  27      -1.836 -10.369  -1.515  1.00  1.00           O  
ATOM    383  H   SER A  27      -3.480  -8.804   0.042  1.00  1.00           H  
ATOM    384  HA  SER A  27      -0.881  -7.383  -0.365  1.00  1.00           H  
ATOM    385  HB2 SER A  27      -0.109  -9.289  -1.709  1.00  1.00           H  
ATOM    386  HB3 SER A  27      -0.479  -9.814  -0.069  1.00  1.00           H  
ATOM    387  HG  SER A  27      -1.462 -11.249  -1.418  1.00  1.00           H  
ATOM    388  N   LEU A  28      -1.628  -6.546  -2.567  1.00  1.00           N  
ATOM    389  CA  LEU A  28      -2.119  -5.923  -3.813  1.00  1.00           C  
ATOM    390  C   LEU A  28      -1.312  -6.464  -4.989  1.00  1.00           C  
ATOM    391  O   LEU A  28      -0.349  -7.210  -4.807  1.00  1.00           O  
ATOM    392  CB  LEU A  28      -1.972  -4.354  -3.724  1.00  1.00           C  
ATOM    393  CG  LEU A  28      -0.681  -3.918  -2.957  1.00  1.00           C  
ATOM    394  CD1 LEU A  28       0.604  -4.497  -3.611  1.00  1.00           C  
ATOM    395  CD2 LEU A  28      -0.603  -2.369  -2.917  1.00  1.00           C  
ATOM    396  H   LEU A  28      -0.839  -6.163  -2.132  1.00  1.00           H  
ATOM    397  HA  LEU A  28      -3.168  -6.167  -3.982  1.00  1.00           H  
ATOM    398  HB2 LEU A  28      -1.951  -3.923  -4.720  1.00  1.00           H  
ATOM    399  HB3 LEU A  28      -2.835  -3.947  -3.200  1.00  1.00           H  
ATOM    400  HG  LEU A  28      -0.739  -4.280  -1.945  1.00  1.00           H  
ATOM    401 HD11 LEU A  28       0.560  -4.390  -4.687  1.00  1.00           H  
ATOM    402 HD12 LEU A  28       0.694  -5.539  -3.354  1.00  1.00           H  
ATOM    403 HD13 LEU A  28       1.485  -3.979  -3.239  1.00  1.00           H  
ATOM    404 HD21 LEU A  28      -0.525  -1.986  -3.922  1.00  1.00           H  
ATOM    405 HD22 LEU A  28       0.268  -2.064  -2.351  1.00  1.00           H  
ATOM    406 HD23 LEU A  28      -1.487  -1.968  -2.448  1.00  1.00           H  
ATOM    407  N   SER A  29      -1.718  -6.085  -6.197  1.00  1.00           N  
ATOM    408  CA  SER A  29      -1.048  -6.542  -7.413  1.00  1.00           C  
ATOM    409  C   SER A  29       0.219  -5.741  -7.636  1.00  1.00           C  
ATOM    410  O   SER A  29       0.210  -4.520  -7.478  1.00  1.00           O  
ATOM    411  CB  SER A  29      -1.986  -6.357  -8.617  1.00  1.00           C  
ATOM    412  OG  SER A  29      -1.308  -6.752  -9.802  1.00  1.00           O  
ATOM    413  H   SER A  29      -2.492  -5.489  -6.279  1.00  1.00           H  
ATOM    414  HA  SER A  29      -0.798  -7.601  -7.329  1.00  1.00           H  
ATOM    415  HB2 SER A  29      -2.867  -6.966  -8.493  1.00  1.00           H  
ATOM    416  HB3 SER A  29      -2.281  -5.316  -8.689  1.00  1.00           H  
ATOM    417  HG  SER A  29      -1.832  -6.468 -10.554  1.00  1.00           H  
ATOM    418  N   GLY A  30       1.299  -6.415  -8.016  1.00  1.00           N  
ATOM    419  CA  GLY A  30       2.616  -5.718  -8.271  1.00  1.00           C  
ATOM    420  C   GLY A  30       2.478  -4.176  -8.364  1.00  1.00           C  
ATOM    421  O   GLY A  30       2.224  -3.528  -7.348  1.00  1.00           O  
ATOM    422  H   GLY A  30       1.246  -7.387  -8.125  1.00  1.00           H  
ATOM    423  HA2 GLY A  30       3.292  -5.950  -7.462  1.00  1.00           H  
ATOM    424  HA3 GLY A  30       3.035  -6.089  -9.193  1.00  1.00           H  
ATOM    425  N   ASN A  31       2.600  -3.619  -9.564  1.00  1.00           N  
ATOM    426  CA  ASN A  31       2.443  -2.185  -9.785  1.00  1.00           C  
ATOM    427  C   ASN A  31       0.954  -1.821  -9.791  1.00  1.00           C  
ATOM    428  O   ASN A  31       0.350  -1.633 -10.848  1.00  1.00           O  
ATOM    429  CB  ASN A  31       3.107  -1.792 -11.124  1.00  1.00           C  
ATOM    430  CG  ASN A  31       2.504  -2.592 -12.280  1.00  1.00           C  
ATOM    431  OD1 ASN A  31       2.126  -3.750 -12.104  1.00  1.00           O  
ATOM    432  ND2 ASN A  31       2.390  -2.032 -13.453  1.00  1.00           N  
ATOM    433  H   ASN A  31       2.802  -4.184 -10.340  1.00  1.00           H  
ATOM    434  HA  ASN A  31       2.922  -1.635  -8.993  1.00  1.00           H  
ATOM    435  HB2 ASN A  31       2.960  -0.736 -11.307  1.00  1.00           H  
ATOM    436  HB3 ASN A  31       4.169  -1.999 -11.072  1.00  1.00           H  
ATOM    437 HD21 ASN A  31       2.688  -1.108 -13.588  1.00  1.00           H  
ATOM    438 HD22 ASN A  31       2.002  -2.536 -14.199  1.00  1.00           H  
ATOM    439  N   THR A  32       0.376  -1.714  -8.598  1.00  1.00           N  
ATOM    440  CA  THR A  32      -1.067  -1.349  -8.465  1.00  1.00           C  
ATOM    441  C   THR A  32      -1.223   0.177  -8.500  1.00  1.00           C  
ATOM    442  O   THR A  32      -0.370   0.914  -8.004  1.00  1.00           O  
ATOM    443  CB  THR A  32      -1.665  -1.901  -7.136  1.00  1.00           C  
ATOM    444  OG1 THR A  32      -1.688  -3.311  -7.179  1.00  1.00           O  
ATOM    445  CG2 THR A  32      -3.128  -1.448  -6.920  1.00  1.00           C  
ATOM    446  H   THR A  32       0.907  -1.874  -7.791  1.00  1.00           H  
ATOM    447  HA  THR A  32      -1.630  -1.779  -9.292  1.00  1.00           H  
ATOM    448  HB  THR A  32      -1.061  -1.575  -6.303  1.00  1.00           H  
ATOM    449  HG1 THR A  32      -2.603  -3.590  -7.254  1.00  1.00           H  
ATOM    450 HG21 THR A  32      -3.537  -1.978  -6.074  1.00  1.00           H  
ATOM    451 HG22 THR A  32      -3.712  -1.680  -7.800  1.00  1.00           H  
ATOM    452 HG23 THR A  32      -3.175  -0.389  -6.727  1.00  1.00           H  
ATOM    453  N   LYS A  33      -2.331   0.637  -9.071  1.00  1.00           N  
ATOM    454  CA  LYS A  33      -2.620   2.080  -9.158  1.00  1.00           C  
ATOM    455  C   LYS A  33      -3.239   2.576  -7.840  1.00  1.00           C  
ATOM    456  O   LYS A  33      -4.214   2.006  -7.348  1.00  1.00           O  
ATOM    457  CB  LYS A  33      -3.612   2.336 -10.316  1.00  1.00           C  
ATOM    458  CG  LYS A  33      -2.967   1.949 -11.667  1.00  1.00           C  
ATOM    459  CD  LYS A  33      -3.975   2.115 -12.839  1.00  1.00           C  
ATOM    460  CE  LYS A  33      -4.382   3.598 -13.052  1.00  1.00           C  
ATOM    461  NZ  LYS A  33      -4.997   3.745 -14.400  1.00  1.00           N  
ATOM    462  H   LYS A  33      -2.976   0.003  -9.450  1.00  1.00           H  
ATOM    463  HA  LYS A  33      -1.703   2.634  -9.354  1.00  1.00           H  
ATOM    464  HB2 LYS A  33      -4.506   1.747 -10.158  1.00  1.00           H  
ATOM    465  HB3 LYS A  33      -3.874   3.383 -10.333  1.00  1.00           H  
ATOM    466  HG2 LYS A  33      -2.103   2.574 -11.845  1.00  1.00           H  
ATOM    467  HG3 LYS A  33      -2.648   0.914 -11.624  1.00  1.00           H  
ATOM    468  HD2 LYS A  33      -3.518   1.752 -13.750  1.00  1.00           H  
ATOM    469  HD3 LYS A  33      -4.859   1.522 -12.636  1.00  1.00           H  
ATOM    470  HE2 LYS A  33      -5.108   3.902 -12.308  1.00  1.00           H  
ATOM    471  HE3 LYS A  33      -3.514   4.241 -12.990  1.00  1.00           H  
ATOM    472  HZ1 LYS A  33      -5.914   4.227 -14.312  1.00  1.00           H  
ATOM    473  HZ2 LYS A  33      -5.140   2.806 -14.820  1.00  1.00           H  
ATOM    474  HZ3 LYS A  33      -4.365   4.306 -15.009  1.00  1.00           H  
ATOM    475  N   VAL A  34      -2.670   3.641  -7.286  1.00  1.00           N  
ATOM    476  CA  VAL A  34      -3.177   4.228  -6.024  1.00  1.00           C  
ATOM    477  C   VAL A  34      -3.030   5.765  -6.049  1.00  1.00           C  
ATOM    478  O   VAL A  34      -1.941   6.287  -6.287  1.00  1.00           O  
ATOM    479  CB  VAL A  34      -2.419   3.628  -4.792  1.00  1.00           C  
ATOM    480  CG1 VAL A  34      -2.803   2.141  -4.577  1.00  1.00           C  
ATOM    481  CG2 VAL A  34      -0.882   3.733  -4.980  1.00  1.00           C  
ATOM    482  H   VAL A  34      -1.895   4.054  -7.723  1.00  1.00           H  
ATOM    483  HA  VAL A  34      -4.239   4.008  -5.915  1.00  1.00           H  
ATOM    484  HB  VAL A  34      -2.706   4.181  -3.908  1.00  1.00           H  
ATOM    485 HG11 VAL A  34      -3.875   2.050  -4.470  1.00  1.00           H  
ATOM    486 HG12 VAL A  34      -2.325   1.766  -3.681  1.00  1.00           H  
ATOM    487 HG13 VAL A  34      -2.476   1.555  -5.420  1.00  1.00           H  
ATOM    488 HG21 VAL A  34      -0.378   3.266  -4.139  1.00  1.00           H  
ATOM    489 HG22 VAL A  34      -0.584   4.768  -5.031  1.00  1.00           H  
ATOM    490 HG23 VAL A  34      -0.591   3.231  -5.889  1.00  1.00           H  
ATOM    491  N   THR A  35      -4.127   6.466  -5.787  1.00  1.00           N  
ATOM    492  CA  THR A  35      -4.133   7.936  -5.765  1.00  1.00           C  
ATOM    493  C   THR A  35      -3.594   8.437  -4.427  1.00  1.00           C  
ATOM    494  O   THR A  35      -4.352   8.749  -3.509  1.00  1.00           O  
ATOM    495  CB  THR A  35      -5.574   8.447  -5.965  1.00  1.00           C  
ATOM    496  OG1 THR A  35      -6.369   8.035  -4.863  1.00  1.00           O  
ATOM    497  CG2 THR A  35      -6.167   7.875  -7.265  1.00  1.00           C  
ATOM    498  H   THR A  35      -4.969   5.996  -5.606  1.00  1.00           H  
ATOM    499  HA  THR A  35      -3.509   8.324  -6.568  1.00  1.00           H  
ATOM    500  HB  THR A  35      -5.574   9.529  -6.018  1.00  1.00           H  
ATOM    501  HG1 THR A  35      -6.935   7.317  -5.158  1.00  1.00           H  
ATOM    502 HG21 THR A  35      -7.169   8.258  -7.404  1.00  1.00           H  
ATOM    503 HG22 THR A  35      -6.204   6.796  -7.202  1.00  1.00           H  
ATOM    504 HG23 THR A  35      -5.553   8.165  -8.105  1.00  1.00           H  
ATOM    505  N   ILE A  36      -2.271   8.515  -4.333  1.00  1.00           N  
ATOM    506  CA  ILE A  36      -1.606   8.988  -3.098  1.00  1.00           C  
ATOM    507  C   ILE A  36      -2.271  10.281  -2.587  1.00  1.00           C  
ATOM    508  O   ILE A  36      -3.005  10.937  -3.328  1.00  1.00           O  
ATOM    509  CB  ILE A  36      -0.083   9.219  -3.373  1.00  1.00           C  
ATOM    510  CG1 ILE A  36       0.562   7.879  -3.859  1.00  1.00           C  
ATOM    511  CG2 ILE A  36       0.643   9.737  -2.077  1.00  1.00           C  
ATOM    512  CD1 ILE A  36       1.998   8.106  -4.365  1.00  1.00           C  
ATOM    513  H   ILE A  36      -1.718   8.253  -5.098  1.00  1.00           H  
ATOM    514  HA  ILE A  36      -1.709   8.228  -2.337  1.00  1.00           H  
ATOM    515  HB  ILE A  36       0.014   9.964  -4.156  1.00  1.00           H  
ATOM    516 HG12 ILE A  36       0.585   7.179  -3.043  1.00  1.00           H  
ATOM    517 HG13 ILE A  36      -0.022   7.457  -4.668  1.00  1.00           H  
ATOM    518 HG21 ILE A  36       1.717   9.677  -2.194  1.00  1.00           H  
ATOM    519 HG22 ILE A  36       0.352   9.138  -1.223  1.00  1.00           H  
ATOM    520 HG23 ILE A  36       0.376  10.771  -1.894  1.00  1.00           H  
ATOM    521 HD11 ILE A  36       1.982   8.806  -5.187  1.00  1.00           H  
ATOM    522 HD12 ILE A  36       2.413   7.167  -4.701  1.00  1.00           H  
ATOM    523 HD13 ILE A  36       2.607   8.501  -3.566  1.00  1.00           H  
ATOM    524  N   VAL A  37      -2.007  10.633  -1.333  1.00  1.00           N  
ATOM    525  CA  VAL A  37      -2.594  11.844  -0.711  1.00  1.00           C  
ATOM    526  C   VAL A  37      -1.490  12.692  -0.067  1.00  1.00           C  
ATOM    527  O   VAL A  37      -0.883  13.520  -0.747  1.00  1.00           O  
ATOM    528  CB  VAL A  37      -3.669  11.412   0.329  1.00  1.00           C  
ATOM    529  CG1 VAL A  37      -4.382  12.652   0.926  1.00  1.00           C  
ATOM    530  CG2 VAL A  37      -4.716  10.500  -0.361  1.00  1.00           C  
ATOM    531  H   VAL A  37      -1.417  10.071  -0.789  1.00  1.00           H  
ATOM    532  HA  VAL A  37      -3.077  12.464  -1.462  1.00  1.00           H  
ATOM    533  HB  VAL A  37      -3.194  10.860   1.127  1.00  1.00           H  
ATOM    534 HG11 VAL A  37      -5.151  12.329   1.620  1.00  1.00           H  
ATOM    535 HG12 VAL A  37      -4.837  13.225   0.133  1.00  1.00           H  
ATOM    536 HG13 VAL A  37      -3.672  13.270   1.451  1.00  1.00           H  
ATOM    537 HG21 VAL A  37      -5.183  11.034  -1.177  1.00  1.00           H  
ATOM    538 HG22 VAL A  37      -5.472  10.208   0.355  1.00  1.00           H  
ATOM    539 HG23 VAL A  37      -4.235   9.612  -0.745  1.00  1.00           H  
ATOM    540  N   GLY A  38      -1.248  12.501   1.225  1.00  1.00           N  
ATOM    541  CA  GLY A  38      -0.221  13.257   1.965  1.00  1.00           C  
ATOM    542  C   GLY A  38       1.035  12.415   2.167  1.00  1.00           C  
ATOM    543  O   GLY A  38       1.202  11.350   1.573  1.00  1.00           O  
ATOM    544  H   GLY A  38      -1.764  11.828   1.718  1.00  1.00           H  
ATOM    545  HA2 GLY A  38       0.045  14.172   1.444  1.00  1.00           H  
ATOM    546  HA3 GLY A  38      -0.616  13.516   2.933  1.00  1.00           H  
ATOM    547  N   GLU A  39       1.918  12.910   3.028  1.00  1.00           N  
ATOM    548  CA  GLU A  39       3.194  12.218   3.339  1.00  1.00           C  
ATOM    549  C   GLU A  39       3.391  12.108   4.858  1.00  1.00           C  
ATOM    550  O   GLU A  39       3.082  13.035   5.607  1.00  1.00           O  
ATOM    551  CB  GLU A  39       4.370  12.987   2.683  1.00  1.00           C  
ATOM    552  CG  GLU A  39       4.380  14.466   3.131  1.00  1.00           C  
ATOM    553  CD  GLU A  39       5.519  15.224   2.443  1.00  1.00           C  
ATOM    554  OE1 GLU A  39       5.379  15.524   1.269  1.00  1.00           O  
ATOM    555  OE2 GLU A  39       6.514  15.492   3.101  1.00  1.00           O  
ATOM    556  H   GLU A  39       1.733  13.765   3.471  1.00  1.00           H  
ATOM    557  HA  GLU A  39       3.187  11.204   2.935  1.00  1.00           H  
ATOM    558  HB2 GLU A  39       5.307  12.521   2.958  1.00  1.00           H  
ATOM    559  HB3 GLU A  39       4.260  12.945   1.605  1.00  1.00           H  
ATOM    560  HG2 GLU A  39       3.441  14.930   2.866  1.00  1.00           H  
ATOM    561  HG3 GLU A  39       4.513  14.520   4.203  1.00  1.00           H  
ATOM    562  N   GLU A  40       3.909  10.966   5.299  1.00  1.00           N  
ATOM    563  CA  GLU A  40       4.149  10.722   6.728  1.00  1.00           C  
ATOM    564  C   GLU A  40       5.292   9.714   6.909  1.00  1.00           C  
ATOM    565  O   GLU A  40       5.160   8.542   6.552  1.00  1.00           O  
ATOM    566  CB  GLU A  40       2.845  10.192   7.371  1.00  1.00           C  
ATOM    567  CG  GLU A  40       3.001  10.028   8.903  1.00  1.00           C  
ATOM    568  CD  GLU A  40       1.681   9.575   9.528  1.00  1.00           C  
ATOM    569  OE1 GLU A  40       1.084   8.653   8.996  1.00  1.00           O  
ATOM    570  OE2 GLU A  40       1.286  10.155  10.527  1.00  1.00           O  
ATOM    571  H   GLU A  40       4.136  10.261   4.655  1.00  1.00           H  
ATOM    572  HA  GLU A  40       4.424  11.654   7.220  1.00  1.00           H  
ATOM    573  HB2 GLU A  40       2.049  10.898   7.166  1.00  1.00           H  
ATOM    574  HB3 GLU A  40       2.589   9.238   6.931  1.00  1.00           H  
ATOM    575  HG2 GLU A  40       3.760   9.286   9.115  1.00  1.00           H  
ATOM    576  HG3 GLU A  40       3.298  10.973   9.337  1.00  1.00           H  
ATOM    577  N   GLY A  41       6.400  10.176   7.479  1.00  1.00           N  
ATOM    578  CA  GLY A  41       7.563   9.306   7.708  1.00  1.00           C  
ATOM    579  C   GLY A  41       7.972   8.554   6.425  1.00  1.00           C  
ATOM    580  O   GLY A  41       8.361   9.168   5.431  1.00  1.00           O  
ATOM    581  H   GLY A  41       6.448  11.118   7.743  1.00  1.00           H  
ATOM    582  HA2 GLY A  41       8.393   9.918   8.034  1.00  1.00           H  
ATOM    583  HA3 GLY A  41       7.324   8.594   8.486  1.00  1.00           H  
ATOM    584  N   ALA A  42       7.870   7.229   6.464  1.00  1.00           N  
ATOM    585  CA  ALA A  42       8.217   6.368   5.301  1.00  1.00           C  
ATOM    586  C   ALA A  42       6.985   5.603   4.817  1.00  1.00           C  
ATOM    587  O   ALA A  42       7.119   4.544   4.205  1.00  1.00           O  
ATOM    588  CB  ALA A  42       9.324   5.370   5.698  1.00  1.00           C  
ATOM    589  H   ALA A  42       7.553   6.794   7.283  1.00  1.00           H  
ATOM    590  HA  ALA A  42       8.580   6.965   4.466  1.00  1.00           H  
ATOM    591  HB1 ALA A  42       9.577   4.739   4.850  1.00  1.00           H  
ATOM    592  HB2 ALA A  42       8.981   4.753   6.515  1.00  1.00           H  
ATOM    593  HB3 ALA A  42      10.203   5.915   6.009  1.00  1.00           H  
ATOM    594  N   PHE A  43       5.800   6.142   5.083  1.00  1.00           N  
ATOM    595  CA  PHE A  43       4.535   5.497   4.664  1.00  1.00           C  
ATOM    596  C   PHE A  43       3.489   6.558   4.299  1.00  1.00           C  
ATOM    597  O   PHE A  43       3.552   7.700   4.755  1.00  1.00           O  
ATOM    598  CB  PHE A  43       3.996   4.612   5.817  1.00  1.00           C  
ATOM    599  CG  PHE A  43       5.113   3.680   6.303  1.00  1.00           C  
ATOM    600  CD1 PHE A  43       5.993   4.103   7.322  1.00  1.00           C  
ATOM    601  CD2 PHE A  43       5.284   2.405   5.730  1.00  1.00           C  
ATOM    602  CE1 PHE A  43       7.018   3.258   7.764  1.00  1.00           C  
ATOM    603  CE2 PHE A  43       6.315   1.564   6.177  1.00  1.00           C  
ATOM    604  CZ  PHE A  43       7.180   1.991   7.191  1.00  1.00           C  
ATOM    605  H   PHE A  43       5.754   6.988   5.576  1.00  1.00           H  
ATOM    606  HA  PHE A  43       4.702   4.870   3.786  1.00  1.00           H  
ATOM    607  HB2 PHE A  43       3.658   5.240   6.637  1.00  1.00           H  
ATOM    608  HB3 PHE A  43       3.154   4.025   5.465  1.00  1.00           H  
ATOM    609  HD1 PHE A  43       5.872   5.081   7.769  1.00  1.00           H  
ATOM    610  HD2 PHE A  43       4.616   2.069   4.952  1.00  1.00           H  
ATOM    611  HE1 PHE A  43       7.687   3.585   8.549  1.00  1.00           H  
ATOM    612  HE2 PHE A  43       6.443   0.585   5.734  1.00  1.00           H  
ATOM    613  HZ  PHE A  43       7.973   1.342   7.533  1.00  1.00           H  
ATOM    614  N   TYR A  44       2.518   6.156   3.484  1.00  1.00           N  
ATOM    615  CA  TYR A  44       1.433   7.062   3.040  1.00  1.00           C  
ATOM    616  C   TYR A  44       0.103   6.310   2.979  1.00  1.00           C  
ATOM    617  O   TYR A  44       0.040   5.103   3.214  1.00  1.00           O  
ATOM    618  CB  TYR A  44       1.785   7.672   1.663  1.00  1.00           C  
ATOM    619  CG  TYR A  44       2.111   6.565   0.647  1.00  1.00           C  
ATOM    620  CD1 TYR A  44       3.350   5.893   0.715  1.00  1.00           C  
ATOM    621  CD2 TYR A  44       1.201   6.221  -0.377  1.00  1.00           C  
ATOM    622  CE1 TYR A  44       3.667   4.902  -0.223  1.00  1.00           C  
ATOM    623  CE2 TYR A  44       1.532   5.223  -1.307  1.00  1.00           C  
ATOM    624  CZ  TYR A  44       2.758   4.571  -1.229  1.00  1.00           C  
ATOM    625  OH  TYR A  44       3.070   3.591  -2.147  1.00  1.00           O  
ATOM    626  H   TYR A  44       2.518   5.236   3.152  1.00  1.00           H  
ATOM    627  HA  TYR A  44       1.305   7.876   3.752  1.00  1.00           H  
ATOM    628  HB2 TYR A  44       0.956   8.278   1.311  1.00  1.00           H  
ATOM    629  HB3 TYR A  44       2.650   8.314   1.775  1.00  1.00           H  
ATOM    630  HD1 TYR A  44       4.058   6.140   1.491  1.00  1.00           H  
ATOM    631  HD2 TYR A  44       0.245   6.722  -0.445  1.00  1.00           H  
ATOM    632  HE1 TYR A  44       4.617   4.387  -0.167  1.00  1.00           H  
ATOM    633  HE2 TYR A  44       0.841   4.956  -2.088  1.00  1.00           H  
ATOM    634  HH  TYR A  44       2.318   3.484  -2.733  1.00  1.00           H  
ATOM    635  N   LYS A  45      -0.961   7.042   2.668  1.00  1.00           N  
ATOM    636  CA  LYS A  45      -2.323   6.472   2.586  1.00  1.00           C  
ATOM    637  C   LYS A  45      -2.672   6.137   1.136  1.00  1.00           C  
ATOM    638  O   LYS A  45      -2.202   6.791   0.206  1.00  1.00           O  
ATOM    639  CB  LYS A  45      -3.340   7.501   3.140  1.00  1.00           C  
ATOM    640  CG  LYS A  45      -3.076   7.760   4.650  1.00  1.00           C  
ATOM    641  CD  LYS A  45      -4.115   8.766   5.260  1.00  1.00           C  
ATOM    642  CE  LYS A  45      -3.776  10.235   4.908  1.00  1.00           C  
ATOM    643  NZ  LYS A  45      -2.421  10.571   5.431  1.00  1.00           N  
ATOM    644  H   LYS A  45      -0.852   8.000   2.492  1.00  1.00           H  
ATOM    645  HA  LYS A  45      -2.392   5.563   3.178  1.00  1.00           H  
ATOM    646  HB2 LYS A  45      -3.240   8.419   2.587  1.00  1.00           H  
ATOM    647  HB3 LYS A  45      -4.345   7.120   3.020  1.00  1.00           H  
ATOM    648  HG2 LYS A  45      -3.146   6.816   5.180  1.00  1.00           H  
ATOM    649  HG3 LYS A  45      -2.074   8.147   4.772  1.00  1.00           H  
ATOM    650  HD2 LYS A  45      -5.108   8.537   4.894  1.00  1.00           H  
ATOM    651  HD3 LYS A  45      -4.117   8.663   6.342  1.00  1.00           H  
ATOM    652  HE2 LYS A  45      -3.794  10.376   3.842  1.00  1.00           H  
ATOM    653  HE3 LYS A  45      -4.503  10.893   5.361  1.00  1.00           H  
ATOM    654  HZ1 LYS A  45      -1.773  10.743   4.637  1.00  1.00           H  
ATOM    655  HZ2 LYS A  45      -2.061   9.779   6.001  1.00  1.00           H  
ATOM    656  HZ3 LYS A  45      -2.479  11.425   6.023  1.00  1.00           H  
ATOM    657  N   ILE A  46      -3.498   5.111   0.956  1.00  1.00           N  
ATOM    658  CA  ILE A  46      -3.932   4.679  -0.382  1.00  1.00           C  
ATOM    659  C   ILE A  46      -5.396   4.227  -0.341  1.00  1.00           C  
ATOM    660  O   ILE A  46      -5.944   3.888   0.708  1.00  1.00           O  
ATOM    661  CB  ILE A  46      -3.014   3.529  -0.905  1.00  1.00           C  
ATOM    662  CG1 ILE A  46      -2.927   2.390   0.153  1.00  1.00           C  
ATOM    663  CG2 ILE A  46      -1.585   4.075  -1.197  1.00  1.00           C  
ATOM    664  CD1 ILE A  46      -2.170   1.168  -0.405  1.00  1.00           C  
ATOM    665  H   ILE A  46      -3.843   4.627   1.737  1.00  1.00           H  
ATOM    666  HA  ILE A  46      -3.881   5.514  -1.080  1.00  1.00           H  
ATOM    667  HB  ILE A  46      -3.434   3.132  -1.823  1.00  1.00           H  
ATOM    668 HG12 ILE A  46      -2.401   2.756   1.014  1.00  1.00           H  
ATOM    669 HG13 ILE A  46      -3.919   2.078   0.450  1.00  1.00           H  
ATOM    670 HG21 ILE A  46      -0.988   3.306  -1.671  1.00  1.00           H  
ATOM    671 HG22 ILE A  46      -1.107   4.371  -0.273  1.00  1.00           H  
ATOM    672 HG23 ILE A  46      -1.640   4.933  -1.851  1.00  1.00           H  
ATOM    673 HD11 ILE A  46      -2.185   0.375   0.328  1.00  1.00           H  
ATOM    674 HD12 ILE A  46      -1.145   1.438  -0.619  1.00  1.00           H  
ATOM    675 HD13 ILE A  46      -2.649   0.826  -1.310  1.00  1.00           H  
ATOM    676  N   GLU A  47      -6.012   4.204  -1.519  1.00  1.00           N  
ATOM    677  CA  GLU A  47      -7.434   3.800  -1.677  1.00  1.00           C  
ATOM    678  C   GLU A  47      -7.527   2.610  -2.640  1.00  1.00           C  
ATOM    679  O   GLU A  47      -7.637   2.796  -3.852  1.00  1.00           O  
ATOM    680  CB  GLU A  47      -8.286   5.025  -2.212  1.00  1.00           C  
ATOM    681  CG  GLU A  47      -7.407   6.045  -2.987  1.00  1.00           C  
ATOM    682  CD  GLU A  47      -6.679   5.364  -4.148  1.00  1.00           C  
ATOM    683  OE1 GLU A  47      -7.333   5.052  -5.129  1.00  1.00           O  
ATOM    684  OE2 GLU A  47      -5.481   5.156  -4.033  1.00  1.00           O  
ATOM    685  H   GLU A  47      -5.525   4.485  -2.323  1.00  1.00           H  
ATOM    686  HA  GLU A  47      -7.851   3.477  -0.722  1.00  1.00           H  
ATOM    687  HB2 GLU A  47      -9.080   4.680  -2.865  1.00  1.00           H  
ATOM    688  HB3 GLU A  47      -8.744   5.541  -1.372  1.00  1.00           H  
ATOM    689  HG2 GLU A  47      -8.037   6.832  -3.383  1.00  1.00           H  
ATOM    690  HG3 GLU A  47      -6.682   6.487  -2.318  1.00  1.00           H  
ATOM    691  N   TYR A  48      -7.495   1.399  -2.092  1.00  1.00           N  
ATOM    692  CA  TYR A  48      -7.580   0.166  -2.905  1.00  1.00           C  
ATOM    693  C   TYR A  48      -8.534  -0.843  -2.249  1.00  1.00           C  
ATOM    694  O   TYR A  48      -8.708  -0.858  -1.030  1.00  1.00           O  
ATOM    695  CB  TYR A  48      -6.153  -0.437  -3.057  1.00  1.00           C  
ATOM    696  CG  TYR A  48      -6.119  -1.429  -4.236  1.00  1.00           C  
ATOM    697  CD1 TYR A  48      -6.237  -0.940  -5.553  1.00  1.00           C  
ATOM    698  CD2 TYR A  48      -5.995  -2.820  -4.026  1.00  1.00           C  
ATOM    699  CE1 TYR A  48      -6.231  -1.827  -6.638  1.00  1.00           C  
ATOM    700  CE2 TYR A  48      -5.992  -3.697  -5.117  1.00  1.00           C  
ATOM    701  CZ  TYR A  48      -6.109  -3.200  -6.419  1.00  1.00           C  
ATOM    702  OH  TYR A  48      -6.105  -4.069  -7.491  1.00  1.00           O  
ATOM    703  H   TYR A  48      -7.408   1.311  -1.120  1.00  1.00           H  
ATOM    704  HA  TYR A  48      -7.978   0.401  -3.891  1.00  1.00           H  
ATOM    705  HB2 TYR A  48      -5.453   0.367  -3.239  1.00  1.00           H  
ATOM    706  HB3 TYR A  48      -5.862  -0.934  -2.137  1.00  1.00           H  
ATOM    707  HD1 TYR A  48      -6.331   0.123  -5.732  1.00  1.00           H  
ATOM    708  HD2 TYR A  48      -5.903  -3.211  -3.023  1.00  1.00           H  
ATOM    709  HE1 TYR A  48      -6.321  -1.447  -7.647  1.00  1.00           H  
ATOM    710  HE2 TYR A  48      -5.896  -4.762  -4.955  1.00  1.00           H  
ATOM    711  HH  TYR A  48      -6.592  -3.655  -8.207  1.00  1.00           H  
ATOM    712  N   LYS A  49      -9.145  -1.682  -3.077  1.00  1.00           N  
ATOM    713  CA  LYS A  49     -10.097  -2.699  -2.579  1.00  1.00           C  
ATOM    714  C   LYS A  49     -11.194  -2.040  -1.715  1.00  1.00           C  
ATOM    715  O   LYS A  49     -11.881  -2.715  -0.949  1.00  1.00           O  
ATOM    716  CB  LYS A  49      -9.326  -3.805  -1.768  1.00  1.00           C  
ATOM    717  CG  LYS A  49      -8.594  -4.827  -2.719  1.00  1.00           C  
ATOM    718  CD  LYS A  49      -9.532  -5.996  -3.119  1.00  1.00           C  
ATOM    719  CE  LYS A  49      -8.803  -6.976  -4.057  1.00  1.00           C  
ATOM    720  NZ  LYS A  49      -9.719  -8.105  -4.389  1.00  1.00           N  
ATOM    721  H   LYS A  49      -8.968  -1.625  -4.039  1.00  1.00           H  
ATOM    722  HA  LYS A  49     -10.581  -3.155  -3.430  1.00  1.00           H  
ATOM    723  HB2 LYS A  49      -8.593  -3.322  -1.136  1.00  1.00           H  
ATOM    724  HB3 LYS A  49     -10.016  -4.341  -1.121  1.00  1.00           H  
ATOM    725  HG2 LYS A  49      -8.263  -4.321  -3.617  1.00  1.00           H  
ATOM    726  HG3 LYS A  49      -7.725  -5.233  -2.216  1.00  1.00           H  
ATOM    727  HD2 LYS A  49      -9.842  -6.530  -2.231  1.00  1.00           H  
ATOM    728  HD3 LYS A  49     -10.406  -5.606  -3.620  1.00  1.00           H  
ATOM    729  HE2 LYS A  49      -8.517  -6.465  -4.965  1.00  1.00           H  
ATOM    730  HE3 LYS A  49      -7.921  -7.363  -3.568  1.00  1.00           H  
ATOM    731  HZ1 LYS A  49     -10.154  -8.465  -3.516  1.00  1.00           H  
ATOM    732  HZ2 LYS A  49      -9.180  -8.867  -4.845  1.00  1.00           H  
ATOM    733  HZ3 LYS A  49     -10.463  -7.769  -5.034  1.00  1.00           H  
ATOM    734  N   GLY A  50     -11.339  -0.724  -1.847  1.00  1.00           N  
ATOM    735  CA  GLY A  50     -12.340   0.029  -1.084  1.00  1.00           C  
ATOM    736  C   GLY A  50     -11.924   0.148   0.375  1.00  1.00           C  
ATOM    737  O   GLY A  50     -12.610   0.779   1.180  1.00  1.00           O  
ATOM    738  H   GLY A  50     -10.762  -0.237  -2.472  1.00  1.00           H  
ATOM    739  HA2 GLY A  50     -12.428   1.019  -1.507  1.00  1.00           H  
ATOM    740  HA3 GLY A  50     -13.304  -0.466  -1.139  1.00  1.00           H  
ATOM    741  N   SER A  51     -10.795  -0.465   0.712  1.00  1.00           N  
ATOM    742  CA  SER A  51     -10.233  -0.469   2.078  1.00  1.00           C  
ATOM    743  C   SER A  51      -8.992   0.418   2.148  1.00  1.00           C  
ATOM    744  O   SER A  51      -8.496   0.903   1.131  1.00  1.00           O  
ATOM    745  CB  SER A  51      -9.850  -1.904   2.466  1.00  1.00           C  
ATOM    746  OG  SER A  51      -9.258  -1.897   3.758  1.00  1.00           O  
ATOM    747  H   SER A  51     -10.290  -0.954   0.029  1.00  1.00           H  
ATOM    748  HA  SER A  51     -10.960  -0.100   2.798  1.00  1.00           H  
ATOM    749  HB2 SER A  51     -10.731  -2.526   2.483  1.00  1.00           H  
ATOM    750  HB3 SER A  51      -9.149  -2.302   1.741  1.00  1.00           H  
ATOM    751  HG  SER A  51      -9.964  -1.828   4.406  1.00  1.00           H  
ATOM    752  N   HIS A  52      -8.490   0.616   3.363  1.00  1.00           N  
ATOM    753  CA  HIS A  52      -7.288   1.449   3.600  1.00  1.00           C  
ATOM    754  C   HIS A  52      -6.086   0.557   3.943  1.00  1.00           C  
ATOM    755  O   HIS A  52      -6.220  -0.446   4.643  1.00  1.00           O  
ATOM    756  CB  HIS A  52      -7.564   2.435   4.758  1.00  1.00           C  
ATOM    757  CG  HIS A  52      -7.973   1.685   5.996  1.00  1.00           C  
ATOM    758  ND1 HIS A  52      -9.303   1.470   6.321  1.00  1.00           N  
ATOM    759  CD2 HIS A  52      -7.242   1.091   6.994  1.00  1.00           C  
ATOM    760  CE1 HIS A  52      -9.330   0.776   7.473  1.00  1.00           C  
ATOM    761  NE2 HIS A  52      -8.101   0.520   7.927  1.00  1.00           N  
ATOM    762  H   HIS A  52      -8.927   0.204   4.137  1.00  1.00           H  
ATOM    763  HA  HIS A  52      -7.040   2.031   2.713  1.00  1.00           H  
ATOM    764  HB2 HIS A  52      -6.675   3.016   4.969  1.00  1.00           H  
ATOM    765  HB3 HIS A  52      -8.364   3.108   4.475  1.00  1.00           H  
ATOM    766  HD1 HIS A  52     -10.080   1.770   5.807  1.00  1.00           H  
ATOM    767  HD2 HIS A  52      -6.162   1.073   7.047  1.00  1.00           H  
ATOM    768  HE1 HIS A  52     -10.237   0.465   7.971  1.00  1.00           H  
ATOM    769  HE2 HIS A  52      -7.855   0.032   8.740  1.00  1.00           H  
ATOM    770  N   GLY A  53      -4.915   0.942   3.447  1.00  1.00           N  
ATOM    771  CA  GLY A  53      -3.679   0.180   3.690  1.00  1.00           C  
ATOM    772  C   GLY A  53      -2.464   1.091   3.678  1.00  1.00           C  
ATOM    773  O   GLY A  53      -2.554   2.260   3.304  1.00  1.00           O  
ATOM    774  H   GLY A  53      -4.869   1.750   2.895  1.00  1.00           H  
ATOM    775  HA2 GLY A  53      -3.723  -0.315   4.656  1.00  1.00           H  
ATOM    776  HA3 GLY A  53      -3.567  -0.564   2.917  1.00  1.00           H  
ATOM    777  N   TYR A  54      -1.322   0.550   4.093  1.00  1.00           N  
ATOM    778  CA  TYR A  54      -0.054   1.312   4.130  1.00  1.00           C  
ATOM    779  C   TYR A  54       1.085   0.483   3.517  1.00  1.00           C  
ATOM    780  O   TYR A  54       1.136  -0.741   3.646  1.00  1.00           O  
ATOM    781  CB  TYR A  54       0.280   1.698   5.589  1.00  1.00           C  
ATOM    782  CG  TYR A  54      -0.804   2.643   6.133  1.00  1.00           C  
ATOM    783  CD1 TYR A  54      -2.047   2.120   6.536  1.00  1.00           C  
ATOM    784  CD2 TYR A  54      -0.579   4.035   6.215  1.00  1.00           C  
ATOM    785  CE1 TYR A  54      -3.047   2.974   7.021  1.00  1.00           C  
ATOM    786  CE2 TYR A  54      -1.584   4.882   6.700  1.00  1.00           C  
ATOM    787  CZ  TYR A  54      -2.815   4.351   7.103  1.00  1.00           C  
ATOM    788  OH  TYR A  54      -3.801   5.190   7.579  1.00  1.00           O  
ATOM    789  H   TYR A  54      -1.310  -0.388   4.380  1.00  1.00           H  
ATOM    790  HA  TYR A  54      -0.142   2.230   3.544  1.00  1.00           H  
ATOM    791  HB2 TYR A  54       0.314   0.806   6.191  1.00  1.00           H  
ATOM    792  HB3 TYR A  54       1.250   2.181   5.627  1.00  1.00           H  
ATOM    793  HD1 TYR A  54      -2.236   1.057   6.472  1.00  1.00           H  
ATOM    794  HD2 TYR A  54       0.370   4.451   5.908  1.00  1.00           H  
ATOM    795  HE1 TYR A  54      -3.999   2.571   7.333  1.00  1.00           H  
ATOM    796  HE2 TYR A  54      -1.411   5.947   6.764  1.00  1.00           H  
ATOM    797  HH  TYR A  54      -3.907   5.909   6.953  1.00  1.00           H  
ATOM    798  N   VAL A  55       2.003   1.180   2.856  1.00  1.00           N  
ATOM    799  CA  VAL A  55       3.158   0.524   2.204  1.00  1.00           C  
ATOM    800  C   VAL A  55       4.392   1.443   2.276  1.00  1.00           C  
ATOM    801  O   VAL A  55       4.289   2.670   2.257  1.00  1.00           O  
ATOM    802  CB  VAL A  55       2.815   0.190   0.710  1.00  1.00           C  
ATOM    803  CG1 VAL A  55       1.903  -1.061   0.608  1.00  1.00           C  
ATOM    804  CG2 VAL A  55       2.103   1.395   0.055  1.00  1.00           C  
ATOM    805  H   VAL A  55       1.910   2.153   2.786  1.00  1.00           H  
ATOM    806  HA  VAL A  55       3.409  -0.399   2.728  1.00  1.00           H  
ATOM    807  HB  VAL A  55       3.732  -0.016   0.166  1.00  1.00           H  
ATOM    808 HG11 VAL A  55       2.404  -1.910   1.049  1.00  1.00           H  
ATOM    809 HG12 VAL A  55       1.688  -1.278  -0.431  1.00  1.00           H  
ATOM    810 HG13 VAL A  55       0.976  -0.882   1.131  1.00  1.00           H  
ATOM    811 HG21 VAL A  55       1.959   1.204  -1.000  1.00  1.00           H  
ATOM    812 HG22 VAL A  55       2.710   2.274   0.178  1.00  1.00           H  
ATOM    813 HG23 VAL A  55       1.140   1.556   0.520  1.00  1.00           H  
ATOM    814  N   ALA A  56       5.560   0.816   2.364  1.00  1.00           N  
ATOM    815  CA  ALA A  56       6.825   1.554   2.441  1.00  1.00           C  
ATOM    816  C   ALA A  56       7.090   2.304   1.128  1.00  1.00           C  
ATOM    817  O   ALA A  56       6.718   1.841   0.049  1.00  1.00           O  
ATOM    818  CB  ALA A  56       7.968   0.565   2.726  1.00  1.00           C  
ATOM    819  H   ALA A  56       5.581  -0.164   2.376  1.00  1.00           H  
ATOM    820  HA  ALA A  56       6.776   2.272   3.253  1.00  1.00           H  
ATOM    821  HB1 ALA A  56       7.791   0.069   3.670  1.00  1.00           H  
ATOM    822  HB2 ALA A  56       8.912   1.092   2.771  1.00  1.00           H  
ATOM    823  HB3 ALA A  56       8.005  -0.176   1.942  1.00  1.00           H  
ATOM    824  N   LYS A  57       7.736   3.462   1.234  1.00  1.00           N  
ATOM    825  CA  LYS A  57       8.061   4.288   0.054  1.00  1.00           C  
ATOM    826  C   LYS A  57       9.341   3.777  -0.622  1.00  1.00           C  
ATOM    827  O   LYS A  57       9.542   3.975  -1.820  1.00  1.00           O  
ATOM    828  CB  LYS A  57       8.243   5.761   0.496  1.00  1.00           C  
ATOM    829  CG  LYS A  57       6.899   6.340   1.004  1.00  1.00           C  
ATOM    830  CD  LYS A  57       7.084   7.809   1.447  1.00  1.00           C  
ATOM    831  CE  LYS A  57       5.747   8.408   1.912  1.00  1.00           C  
ATOM    832  NZ  LYS A  57       5.959   9.822   2.333  1.00  1.00           N  
ATOM    833  H   LYS A  57       8.009   3.781   2.120  1.00  1.00           H  
ATOM    834  HA  LYS A  57       7.252   4.239  -0.670  1.00  1.00           H  
ATOM    835  HB2 LYS A  57       8.973   5.804   1.290  1.00  1.00           H  
ATOM    836  HB3 LYS A  57       8.589   6.355  -0.342  1.00  1.00           H  
ATOM    837  HG2 LYS A  57       6.171   6.295   0.206  1.00  1.00           H  
ATOM    838  HG3 LYS A  57       6.545   5.754   1.842  1.00  1.00           H  
ATOM    839  HD2 LYS A  57       7.791   7.847   2.262  1.00  1.00           H  
ATOM    840  HD3 LYS A  57       7.462   8.390   0.617  1.00  1.00           H  
ATOM    841  HE2 LYS A  57       5.035   8.381   1.101  1.00  1.00           H  
ATOM    842  HE3 LYS A  57       5.365   7.841   2.747  1.00  1.00           H  
ATOM    843  HZ1 LYS A  57       6.052   9.867   3.367  1.00  1.00           H  
ATOM    844  HZ2 LYS A  57       5.144  10.397   2.036  1.00  1.00           H  
ATOM    845  HZ3 LYS A  57       6.824  10.190   1.888  1.00  1.00           H  
ATOM    846  N   GLU A  58      10.195   3.122   0.157  1.00  1.00           N  
ATOM    847  CA  GLU A  58      11.466   2.588  -0.373  1.00  1.00           C  
ATOM    848  C   GLU A  58      11.206   1.634  -1.559  1.00  1.00           C  
ATOM    849  O   GLU A  58      11.985   1.569  -2.510  1.00  1.00           O  
ATOM    850  CB  GLU A  58      12.246   1.861   0.777  1.00  1.00           C  
ATOM    851  CG  GLU A  58      13.779   1.883   0.538  1.00  1.00           C  
ATOM    852  CD  GLU A  58      14.127   1.191  -0.780  1.00  1.00           C  
ATOM    853  OE1 GLU A  58      13.572   0.137  -1.038  1.00  1.00           O  
ATOM    854  OE2 GLU A  58      14.941   1.730  -1.515  1.00  1.00           O  
ATOM    855  H   GLU A  58       9.981   2.994   1.105  1.00  1.00           H  
ATOM    856  HA  GLU A  58      12.054   3.425  -0.734  1.00  1.00           H  
ATOM    857  HB2 GLU A  58      12.037   2.364   1.712  1.00  1.00           H  
ATOM    858  HB3 GLU A  58      11.912   0.833   0.862  1.00  1.00           H  
ATOM    859  HG2 GLU A  58      14.124   2.907   0.511  1.00  1.00           H  
ATOM    860  HG3 GLU A  58      14.276   1.366   1.349  1.00  1.00           H  
ATOM    861  N   TYR A  59      10.098   0.905  -1.478  1.00  1.00           N  
ATOM    862  CA  TYR A  59       9.728  -0.048  -2.552  1.00  1.00           C  
ATOM    863  C   TYR A  59       9.113   0.708  -3.740  1.00  1.00           C  
ATOM    864  O   TYR A  59       8.824   0.108  -4.776  1.00  1.00           O  
ATOM    865  CB  TYR A  59       8.718  -1.093  -1.998  1.00  1.00           C  
ATOM    866  CG  TYR A  59       9.443  -2.145  -1.136  1.00  1.00           C  
ATOM    867  CD1 TYR A  59       9.975  -1.774   0.111  1.00  1.00           C  
ATOM    868  CD2 TYR A  59       9.580  -3.483  -1.576  1.00  1.00           C  
ATOM    869  CE1 TYR A  59      10.630  -2.723   0.909  1.00  1.00           C  
ATOM    870  CE2 TYR A  59      10.237  -4.424  -0.771  1.00  1.00           C  
ATOM    871  CZ  TYR A  59      10.760  -4.043   0.466  1.00  1.00           C  
ATOM    872  OH  TYR A  59      11.404  -4.974   1.253  1.00  1.00           O  
ATOM    873  H   TYR A  59       9.515   0.998  -0.697  1.00  1.00           H  
ATOM    874  HA  TYR A  59      10.617  -0.566  -2.910  1.00  1.00           H  
ATOM    875  HB2 TYR A  59       7.986  -0.581  -1.389  1.00  1.00           H  
ATOM    876  HB3 TYR A  59       8.208  -1.581  -2.824  1.00  1.00           H  
ATOM    877  HD1 TYR A  59       9.881  -0.755   0.458  1.00  1.00           H  
ATOM    878  HD2 TYR A  59       9.179  -3.788  -2.533  1.00  1.00           H  
ATOM    879  HE1 TYR A  59      11.037  -2.434   1.867  1.00  1.00           H  
ATOM    880  HE2 TYR A  59      10.340  -5.446  -1.107  1.00  1.00           H  
ATOM    881  HH  TYR A  59      11.781  -4.516   2.007  1.00  1.00           H  
ATOM    882  N   ILE A  60       8.922   2.014  -3.584  1.00  1.00           N  
ATOM    883  CA  ILE A  60       8.336   2.869  -4.650  1.00  1.00           C  
ATOM    884  C   ILE A  60       9.436   3.729  -5.278  1.00  1.00           C  
ATOM    885  O   ILE A  60       9.855   3.414  -6.382  1.00  1.00           O  
ATOM    886  CB  ILE A  60       7.227   3.776  -4.040  1.00  1.00           C  
ATOM    887  CG1 ILE A  60       6.231   2.914  -3.200  1.00  1.00           C  
ATOM    888  CG2 ILE A  60       6.466   4.539  -5.155  1.00  1.00           C  
ATOM    889  CD1 ILE A  60       5.585   1.771  -4.020  1.00  1.00           C  
ATOM    890  OXT ILE A  60       9.839   4.688  -4.644  1.00  1.00           O  
ATOM    891  H   ILE A  60       9.170   2.439  -2.736  1.00  1.00           H  
ATOM    892  HA  ILE A  60       7.897   2.259  -5.434  1.00  1.00           H  
ATOM    893  HB  ILE A  60       7.688   4.507  -3.382  1.00  1.00           H  
ATOM    894 HG12 ILE A  60       6.757   2.477  -2.362  1.00  1.00           H  
ATOM    895 HG13 ILE A  60       5.452   3.554  -2.816  1.00  1.00           H  
ATOM    896 HG21 ILE A  60       5.694   5.154  -4.712  1.00  1.00           H  
ATOM    897 HG22 ILE A  60       6.011   3.828  -5.829  1.00  1.00           H  
ATOM    898 HG23 ILE A  60       7.151   5.168  -5.707  1.00  1.00           H  
ATOM    899 HD11 ILE A  60       5.293   2.114  -5.001  1.00  1.00           H  
ATOM    900 HD12 ILE A  60       4.712   1.413  -3.494  1.00  1.00           H  
ATOM    901 HD13 ILE A  60       6.291   0.957  -4.120  1.00  1.00           H  
TER     902      ILE A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       1.745  12.258 -11.960  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.486  13.089 -10.956  1.00  1.00           C  
ATOM      3  C   MET A   1       2.273  12.501  -9.555  1.00  1.00           C  
ATOM      4  O   MET A   1       3.190  11.961  -8.937  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.958  14.544 -11.021  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.766  15.458 -10.078  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.192  17.164 -10.236  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.188  17.837  -8.883  1.00  1.00           C  
ATOM      9  H1  MET A   1       0.723  12.429 -11.868  1.00  1.00           H  
ATOM     10  H2  MET A   1       1.944  11.251 -11.794  1.00  1.00           H  
ATOM     11  H3  MET A   1       2.051  12.517 -12.920  1.00  1.00           H  
ATOM     12  HA  MET A   1       3.540  13.072 -11.197  1.00  1.00           H  
ATOM     13  HB2 MET A   1       2.050  14.907 -12.033  1.00  1.00           H  
ATOM     14  HB3 MET A   1       0.912  14.563 -10.736  1.00  1.00           H  
ATOM     15  HG2 MET A   1       2.638  15.139  -9.055  1.00  1.00           H  
ATOM     16  HG3 MET A   1       3.814  15.411 -10.339  1.00  1.00           H  
ATOM     17  HE1 MET A   1       3.094  18.915  -8.864  1.00  1.00           H  
ATOM     18  HE2 MET A   1       4.223  17.562  -9.028  1.00  1.00           H  
ATOM     19  HE3 MET A   1       2.840  17.432  -7.946  1.00  1.00           H  
ATOM     20  N   LYS A   2       1.042  12.619  -9.067  1.00  1.00           N  
ATOM     21  CA  LYS A   2       0.674  12.106  -7.730  1.00  1.00           C  
ATOM     22  C   LYS A   2       0.489  10.592  -7.765  1.00  1.00           C  
ATOM     23  O   LYS A   2      -0.251  10.020  -6.966  1.00  1.00           O  
ATOM     24  CB  LYS A   2      -0.630  12.785  -7.257  1.00  1.00           C  
ATOM     25  CG  LYS A   2      -1.771  12.545  -8.277  1.00  1.00           C  
ATOM     26  CD  LYS A   2      -3.070  13.227  -7.798  1.00  1.00           C  
ATOM     27  CE  LYS A   2      -4.204  12.952  -8.802  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      -3.809  13.482 -10.137  1.00  1.00           N  
ATOM     29  H   LYS A   2       0.351  13.059  -9.603  1.00  1.00           H  
ATOM     30  HA  LYS A   2       1.463  12.337  -7.016  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      -0.918  12.383  -6.292  1.00  1.00           H  
ATOM     32  HB3 LYS A   2      -0.458  13.846  -7.161  1.00  1.00           H  
ATOM     33  HG2 LYS A   2      -1.485  12.953  -9.237  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      -1.950  11.483  -8.384  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      -3.348  12.836  -6.827  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      -2.910  14.294  -7.720  1.00  1.00           H  
ATOM     37  HE2 LYS A   2      -4.380  11.887  -8.875  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      -5.111  13.442  -8.473  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      -2.904  13.987 -10.052  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      -4.537  14.136 -10.483  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      -3.701  12.691 -10.805  1.00  1.00           H  
ATOM     42  N   THR A   3       1.178   9.950  -8.703  1.00  1.00           N  
ATOM     43  CA  THR A   3       1.099   8.492  -8.868  1.00  1.00           C  
ATOM     44  C   THR A   3       2.499   7.908  -8.974  1.00  1.00           C  
ATOM     45  O   THR A   3       3.454   8.574  -9.372  1.00  1.00           O  
ATOM     46  CB  THR A   3       0.291   8.153 -10.138  1.00  1.00           C  
ATOM     47  OG1 THR A   3       0.992   8.624 -11.279  1.00  1.00           O  
ATOM     48  CG2 THR A   3      -1.092   8.828 -10.079  1.00  1.00           C  
ATOM     49  H   THR A   3       1.753  10.459  -9.311  1.00  1.00           H  
ATOM     50  HA  THR A   3       0.607   8.030  -8.011  1.00  1.00           H  
ATOM     51  HB  THR A   3       0.160   7.080 -10.213  1.00  1.00           H  
ATOM     52  HG1 THR A   3       1.890   8.291 -11.230  1.00  1.00           H  
ATOM     53 HG21 THR A   3      -1.669   8.550 -10.951  1.00  1.00           H  
ATOM     54 HG22 THR A   3      -0.970   9.902 -10.062  1.00  1.00           H  
ATOM     55 HG23 THR A   3      -1.619   8.514  -9.190  1.00  1.00           H  
ATOM     56  N   GLY A   4       2.607   6.634  -8.605  1.00  1.00           N  
ATOM     57  CA  GLY A   4       3.883   5.923  -8.639  1.00  1.00           C  
ATOM     58  C   GLY A   4       3.672   4.482  -9.065  1.00  1.00           C  
ATOM     59  O   GLY A   4       2.567   3.939  -9.007  1.00  1.00           O  
ATOM     60  H   GLY A   4       1.810   6.154  -8.297  1.00  1.00           H  
ATOM     61  HA2 GLY A   4       4.575   6.391  -9.335  1.00  1.00           H  
ATOM     62  HA3 GLY A   4       4.315   5.936  -7.651  1.00  1.00           H  
ATOM     63  N   ILE A   5       4.761   3.858  -9.504  1.00  1.00           N  
ATOM     64  CA  ILE A   5       4.727   2.453  -9.965  1.00  1.00           C  
ATOM     65  C   ILE A   5       5.465   1.568  -8.960  1.00  1.00           C  
ATOM     66  O   ILE A   5       6.552   1.896  -8.486  1.00  1.00           O  
ATOM     67  CB  ILE A   5       5.384   2.328 -11.371  1.00  1.00           C  
ATOM     68  CG1 ILE A   5       4.654   3.280 -12.374  1.00  1.00           C  
ATOM     69  CG2 ILE A   5       5.280   0.854 -11.875  1.00  1.00           C  
ATOM     70  CD1 ILE A   5       5.393   3.327 -13.723  1.00  1.00           C  
ATOM     71  H   ILE A   5       5.614   4.340  -9.529  1.00  1.00           H  
ATOM     72  HA  ILE A   5       3.696   2.106 -10.046  1.00  1.00           H  
ATOM     73  HB  ILE A   5       6.430   2.606 -11.296  1.00  1.00           H  
ATOM     74 HG12 ILE A   5       3.640   2.938 -12.533  1.00  1.00           H  
ATOM     75 HG13 ILE A   5       4.624   4.284 -11.969  1.00  1.00           H  
ATOM     76 HG21 ILE A   5       5.711   0.772 -12.860  1.00  1.00           H  
ATOM     77 HG22 ILE A   5       4.242   0.557 -11.917  1.00  1.00           H  
ATOM     78 HG23 ILE A   5       5.809   0.191 -11.206  1.00  1.00           H  
ATOM     79 HD11 ILE A   5       4.896   4.024 -14.380  1.00  1.00           H  
ATOM     80 HD12 ILE A   5       5.389   2.348 -14.174  1.00  1.00           H  
ATOM     81 HD13 ILE A   5       6.413   3.648 -13.568  1.00  1.00           H  
ATOM     82  N   VAL A   6       4.856   0.427  -8.654  1.00  1.00           N  
ATOM     83  CA  VAL A   6       5.451  -0.524  -7.712  1.00  1.00           C  
ATOM     84  C   VAL A   6       6.479  -1.389  -8.443  1.00  1.00           C  
ATOM     85  O   VAL A   6       6.205  -1.951  -9.504  1.00  1.00           O  
ATOM     86  CB  VAL A   6       4.346  -1.416  -7.101  1.00  1.00           C  
ATOM     87  CG1 VAL A   6       4.948  -2.379  -6.042  1.00  1.00           C  
ATOM     88  CG2 VAL A   6       3.278  -0.517  -6.445  1.00  1.00           C  
ATOM     89  H   VAL A   6       3.989   0.218  -9.063  1.00  1.00           H  
ATOM     90  HA  VAL A   6       5.943   0.019  -6.903  1.00  1.00           H  
ATOM     91  HB  VAL A   6       3.884  -2.000  -7.887  1.00  1.00           H  
ATOM     92 HG11 VAL A   6       5.653  -3.053  -6.508  1.00  1.00           H  
ATOM     93 HG12 VAL A   6       4.159  -2.963  -5.593  1.00  1.00           H  
ATOM     94 HG13 VAL A   6       5.454  -1.809  -5.273  1.00  1.00           H  
ATOM     95 HG21 VAL A   6       2.834   0.130  -7.189  1.00  1.00           H  
ATOM     96 HG22 VAL A   6       3.729   0.088  -5.670  1.00  1.00           H  
ATOM     97 HG23 VAL A   6       2.508  -1.131  -6.017  1.00  1.00           H  
ATOM     98  N   ASN A   7       7.663  -1.498  -7.851  1.00  1.00           N  
ATOM     99  CA  ASN A   7       8.733  -2.305  -8.450  1.00  1.00           C  
ATOM    100  C   ASN A   7       8.285  -3.770  -8.591  1.00  1.00           C  
ATOM    101  O   ASN A   7       8.141  -4.488  -7.601  1.00  1.00           O  
ATOM    102  CB  ASN A   7       9.991  -2.233  -7.570  1.00  1.00           C  
ATOM    103  CG  ASN A   7      10.442  -0.783  -7.407  1.00  1.00           C  
ATOM    104  OD1 ASN A   7       9.684   0.151  -7.684  1.00  1.00           O  
ATOM    105  ND2 ASN A   7      11.641  -0.540  -6.966  1.00  1.00           N  
ATOM    106  H   ASN A   7       7.825  -1.027  -7.007  1.00  1.00           H  
ATOM    107  HA  ASN A   7       8.972  -1.905  -9.436  1.00  1.00           H  
ATOM    108  HB2 ASN A   7       9.771  -2.645  -6.600  1.00  1.00           H  
ATOM    109  HB3 ASN A   7      10.790  -2.803  -8.026  1.00  1.00           H  
ATOM    110 HD21 ASN A   7      12.239  -1.284  -6.742  1.00  1.00           H  
ATOM    111 HD22 ASN A   7      11.944   0.382  -6.855  1.00  1.00           H  
ATOM    112  N   VAL A   8       8.065  -4.196  -9.831  1.00  1.00           N  
ATOM    113  CA  VAL A   8       7.630  -5.574 -10.097  1.00  1.00           C  
ATOM    114  C   VAL A   8       8.734  -6.563  -9.707  1.00  1.00           C  
ATOM    115  O   VAL A   8       9.900  -6.378 -10.057  1.00  1.00           O  
ATOM    116  CB  VAL A   8       7.277  -5.735 -11.600  1.00  1.00           C  
ATOM    117  CG1 VAL A   8       8.540  -5.521 -12.495  1.00  1.00           C  
ATOM    118  CG2 VAL A   8       6.665  -7.143 -11.863  1.00  1.00           C  
ATOM    119  H   VAL A   8       8.196  -3.580 -10.583  1.00  1.00           H  
ATOM    120  HA  VAL A   8       6.738  -5.778  -9.505  1.00  1.00           H  
ATOM    121  HB  VAL A   8       6.543  -4.983 -11.852  1.00  1.00           H  
ATOM    122 HG11 VAL A   8       9.200  -6.379 -12.428  1.00  1.00           H  
ATOM    123 HG12 VAL A   8       9.080  -4.641 -12.166  1.00  1.00           H  
ATOM    124 HG13 VAL A   8       8.243  -5.384 -13.524  1.00  1.00           H  
ATOM    125 HG21 VAL A   8       5.801  -7.291 -11.227  1.00  1.00           H  
ATOM    126 HG22 VAL A   8       7.395  -7.913 -11.653  1.00  1.00           H  
ATOM    127 HG23 VAL A   8       6.360  -7.220 -12.895  1.00  1.00           H  
ATOM    128  N   SER A   9       8.353  -7.615  -8.991  1.00  1.00           N  
ATOM    129  CA  SER A   9       9.317  -8.634  -8.566  1.00  1.00           C  
ATOM    130  C   SER A   9       8.585  -9.834  -7.970  1.00  1.00           C  
ATOM    131  O   SER A   9       8.768 -10.972  -8.403  1.00  1.00           O  
ATOM    132  CB  SER A   9      10.289  -8.046  -7.522  1.00  1.00           C  
ATOM    133  OG  SER A   9       9.556  -7.636  -6.376  1.00  1.00           O  
ATOM    134  H   SER A   9       7.410  -7.711  -8.741  1.00  1.00           H  
ATOM    135  HA  SER A   9       9.887  -8.971  -9.426  1.00  1.00           H  
ATOM    136  HB2 SER A   9      11.012  -8.790  -7.232  1.00  1.00           H  
ATOM    137  HB3 SER A   9      10.811  -7.199  -7.943  1.00  1.00           H  
ATOM    138  HG  SER A   9      10.182  -7.301  -5.728  1.00  1.00           H  
ATOM    139  N   SER A  10       7.766  -9.569  -6.956  1.00  1.00           N  
ATOM    140  CA  SER A  10       7.005 -10.639  -6.280  1.00  1.00           C  
ATOM    141  C   SER A  10       5.661 -10.103  -5.755  1.00  1.00           C  
ATOM    142  O   SER A  10       4.761  -9.777  -6.528  1.00  1.00           O  
ATOM    143  CB  SER A  10       7.867 -11.202  -5.134  1.00  1.00           C  
ATOM    144  OG  SER A  10       9.055 -11.768  -5.674  1.00  1.00           O  
ATOM    145  H   SER A  10       7.661  -8.643  -6.653  1.00  1.00           H  
ATOM    146  HA  SER A  10       6.788 -11.441  -6.976  1.00  1.00           H  
ATOM    147  HB2 SER A  10       8.132 -10.406  -4.459  1.00  1.00           H  
ATOM    148  HB3 SER A  10       7.308 -11.960  -4.598  1.00  1.00           H  
ATOM    149  HG  SER A  10       9.564 -11.060  -6.076  1.00  1.00           H  
ATOM    150  N   SER A  11       5.546 -10.022  -4.432  1.00  1.00           N  
ATOM    151  CA  SER A  11       4.315  -9.537  -3.784  1.00  1.00           C  
ATOM    152  C   SER A  11       4.650  -8.560  -2.667  1.00  1.00           C  
ATOM    153  O   SER A  11       5.642  -8.705  -1.951  1.00  1.00           O  
ATOM    154  CB  SER A  11       3.537 -10.719  -3.209  1.00  1.00           C  
ATOM    155  OG  SER A  11       2.336 -10.239  -2.619  1.00  1.00           O  
ATOM    156  H   SER A  11       6.297 -10.297  -3.867  1.00  1.00           H  
ATOM    157  HA  SER A  11       3.668  -9.026  -4.501  1.00  1.00           H  
ATOM    158  HB2 SER A  11       3.287 -11.411  -4.001  1.00  1.00           H  
ATOM    159  HB3 SER A  11       4.137 -11.230  -2.468  1.00  1.00           H  
ATOM    160  HG  SER A  11       2.269 -10.612  -1.740  1.00  1.00           H  
ATOM    161  N   LEU A  12       3.807  -7.541  -2.537  1.00  1.00           N  
ATOM    162  CA  LEU A  12       3.991  -6.504  -1.506  1.00  1.00           C  
ATOM    163  C   LEU A  12       3.043  -6.761  -0.327  1.00  1.00           C  
ATOM    164  O   LEU A  12       1.892  -7.168  -0.487  1.00  1.00           O  
ATOM    165  CB  LEU A  12       3.749  -5.093  -2.141  1.00  1.00           C  
ATOM    166  CG  LEU A  12       5.052  -4.530  -2.814  1.00  1.00           C  
ATOM    167  CD1 LEU A  12       6.179  -4.222  -1.751  1.00  1.00           C  
ATOM    168  CD2 LEU A  12       5.557  -5.527  -3.916  1.00  1.00           C  
ATOM    169  H   LEU A  12       3.034  -7.477  -3.134  1.00  1.00           H  
ATOM    170  HA  LEU A  12       5.000  -6.545  -1.115  1.00  1.00           H  
ATOM    171  HB2 LEU A  12       2.983  -5.188  -2.899  1.00  1.00           H  
ATOM    172  HB3 LEU A  12       3.405  -4.387  -1.396  1.00  1.00           H  
ATOM    173  HG  LEU A  12       4.803  -3.592  -3.292  1.00  1.00           H  
ATOM    174 HD11 LEU A  12       6.719  -3.336  -2.055  1.00  1.00           H  
ATOM    175 HD12 LEU A  12       6.880  -5.043  -1.669  1.00  1.00           H  
ATOM    176 HD13 LEU A  12       5.748  -4.037  -0.768  1.00  1.00           H  
ATOM    177 HD21 LEU A  12       4.720  -5.935  -4.478  1.00  1.00           H  
ATOM    178 HD22 LEU A  12       6.103  -6.343  -3.461  1.00  1.00           H  
ATOM    179 HD23 LEU A  12       6.206  -5.007  -4.601  1.00  1.00           H  
ATOM    180  N   ASN A  13       3.563  -6.508   0.869  1.00  1.00           N  
ATOM    181  CA  ASN A  13       2.811  -6.701   2.106  1.00  1.00           C  
ATOM    182  C   ASN A  13       2.135  -5.394   2.500  1.00  1.00           C  
ATOM    183  O   ASN A  13       2.787  -4.367   2.684  1.00  1.00           O  
ATOM    184  CB  ASN A  13       3.783  -7.148   3.212  1.00  1.00           C  
ATOM    185  CG  ASN A  13       4.481  -8.440   2.794  1.00  1.00           C  
ATOM    186  OD1 ASN A  13       3.832  -9.371   2.315  1.00  1.00           O  
ATOM    187  ND2 ASN A  13       5.772  -8.550   2.942  1.00  1.00           N  
ATOM    188  H   ASN A  13       4.485  -6.186   0.935  1.00  1.00           H  
ATOM    189  HA  ASN A  13       2.053  -7.479   1.975  1.00  1.00           H  
ATOM    190  HB2 ASN A  13       4.525  -6.377   3.374  1.00  1.00           H  
ATOM    191  HB3 ASN A  13       3.239  -7.321   4.134  1.00  1.00           H  
ATOM    192 HD21 ASN A  13       6.286  -7.807   3.320  1.00  1.00           H  
ATOM    193 HD22 ASN A  13       6.226  -9.377   2.679  1.00  1.00           H  
ATOM    194  N   VAL A  14       0.815  -5.451   2.645  1.00  1.00           N  
ATOM    195  CA  VAL A  14       0.050  -4.254   3.019  1.00  1.00           C  
ATOM    196  C   VAL A  14      -0.184  -4.263   4.518  1.00  1.00           C  
ATOM    197  O   VAL A  14      -0.883  -5.128   5.042  1.00  1.00           O  
ATOM    198  CB  VAL A  14      -1.295  -4.210   2.258  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      -2.113  -2.945   2.653  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      -1.019  -4.178   0.736  1.00  1.00           C  
ATOM    201  H   VAL A  14       0.348  -6.297   2.486  1.00  1.00           H  
ATOM    202  HA  VAL A  14       0.607  -3.364   2.753  1.00  1.00           H  
ATOM    203  HB  VAL A  14      -1.864  -5.095   2.501  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      -3.009  -2.894   2.049  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      -1.520  -2.056   2.481  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      -2.395  -2.990   3.695  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      -0.484  -3.273   0.478  1.00  1.00           H  
ATOM    208 HG22 VAL A  14      -1.956  -4.205   0.201  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      -0.423  -5.032   0.449  1.00  1.00           H  
ATOM    210  N   ARG A  15       0.399  -3.286   5.207  1.00  1.00           N  
ATOM    211  CA  ARG A  15       0.242  -3.163   6.652  1.00  1.00           C  
ATOM    212  C   ARG A  15      -1.009  -2.336   6.964  1.00  1.00           C  
ATOM    213  O   ARG A  15      -1.658  -1.775   6.082  1.00  1.00           O  
ATOM    214  CB  ARG A  15       1.488  -2.483   7.239  1.00  1.00           C  
ATOM    215  CG  ARG A  15       2.737  -3.364   7.004  1.00  1.00           C  
ATOM    216  CD  ARG A  15       3.992  -2.640   7.511  1.00  1.00           C  
ATOM    217  NE  ARG A  15       5.183  -3.447   7.248  1.00  1.00           N  
ATOM    218  CZ  ARG A  15       6.406  -2.993   7.521  1.00  1.00           C  
ATOM    219  NH1 ARG A  15       6.561  -1.804   8.043  1.00  1.00           N  
ATOM    220  NH2 ARG A  15       7.445  -3.736   7.270  1.00  1.00           N  
ATOM    221  H   ARG A  15       0.945  -2.624   4.735  1.00  1.00           H  
ATOM    222  HA  ARG A  15       0.131  -4.144   7.112  1.00  1.00           H  
ATOM    223  HB2 ARG A  15       1.628  -1.528   6.757  1.00  1.00           H  
ATOM    224  HB3 ARG A  15       1.357  -2.330   8.302  1.00  1.00           H  
ATOM    225  HG2 ARG A  15       2.624  -4.305   7.535  1.00  1.00           H  
ATOM    226  HG3 ARG A  15       2.853  -3.563   5.947  1.00  1.00           H  
ATOM    227  HD2 ARG A  15       4.087  -1.684   7.009  1.00  1.00           H  
ATOM    228  HD3 ARG A  15       3.902  -2.471   8.574  1.00  1.00           H  
ATOM    229  HE  ARG A  15       5.077  -4.341   6.861  1.00  1.00           H  
ATOM    230 HH11 ARG A  15       5.760  -1.237   8.238  1.00  1.00           H  
ATOM    231 HH12 ARG A  15       7.478  -1.460   8.248  1.00  1.00           H  
ATOM    232 HH21 ARG A  15       7.326  -4.645   6.873  1.00  1.00           H  
ATOM    233 HH22 ARG A  15       8.363  -3.395   7.475  1.00  1.00           H  
ATOM    234  N   SER A  16      -1.335  -2.275   8.252  1.00  1.00           N  
ATOM    235  CA  SER A  16      -2.517  -1.521   8.721  1.00  1.00           C  
ATOM    236  C   SER A  16      -2.102  -0.140   9.212  1.00  1.00           C  
ATOM    237  O   SER A  16      -2.932   0.763   9.320  1.00  1.00           O  
ATOM    238  CB  SER A  16      -3.190  -2.296   9.859  1.00  1.00           C  
ATOM    239  OG  SER A  16      -2.312  -2.345  10.972  1.00  1.00           O  
ATOM    240  H   SER A  16      -0.780  -2.743   8.911  1.00  1.00           H  
ATOM    241  HA  SER A  16      -3.242  -1.393   7.918  1.00  1.00           H  
ATOM    242  HB2 SER A  16      -4.107  -1.804  10.154  1.00  1.00           H  
ATOM    243  HB3 SER A  16      -3.417  -3.297   9.521  1.00  1.00           H  
ATOM    244  HG  SER A  16      -2.052  -3.261  11.100  1.00  1.00           H  
ATOM    245  N   SER A  17      -0.818   0.018   9.518  1.00  1.00           N  
ATOM    246  CA  SER A  17      -0.285   1.304  10.007  1.00  1.00           C  
ATOM    247  C   SER A  17       1.180   1.486   9.580  1.00  1.00           C  
ATOM    248  O   SER A  17       1.680   0.799   8.688  1.00  1.00           O  
ATOM    249  CB  SER A  17      -0.397   1.346  11.539  1.00  1.00           C  
ATOM    250  OG  SER A  17       0.486   0.383  12.102  1.00  1.00           O  
ATOM    251  H   SER A  17      -0.201  -0.736   9.414  1.00  1.00           H  
ATOM    252  HA  SER A  17      -0.858   2.132   9.591  1.00  1.00           H  
ATOM    253  HB2 SER A  17      -0.129   2.324  11.907  1.00  1.00           H  
ATOM    254  HB3 SER A  17      -1.417   1.125  11.829  1.00  1.00           H  
ATOM    255  HG  SER A  17       0.056  -0.475  12.062  1.00  1.00           H  
ATOM    256  N   ALA A  18       1.857   2.424  10.236  1.00  1.00           N  
ATOM    257  CA  ALA A  18       3.279   2.727   9.941  1.00  1.00           C  
ATOM    258  C   ALA A  18       4.188   2.075  10.992  1.00  1.00           C  
ATOM    259  O   ALA A  18       5.023   2.739  11.606  1.00  1.00           O  
ATOM    260  CB  ALA A  18       3.484   4.258   9.929  1.00  1.00           C  
ATOM    261  H   ALA A  18       1.407   2.940  10.936  1.00  1.00           H  
ATOM    262  HA  ALA A  18       3.566   2.340   8.963  1.00  1.00           H  
ATOM    263  HB1 ALA A  18       2.882   4.699   9.146  1.00  1.00           H  
ATOM    264  HB2 ALA A  18       4.528   4.495   9.751  1.00  1.00           H  
ATOM    265  HB3 ALA A  18       3.186   4.668  10.879  1.00  1.00           H  
ATOM    266  N   SER A  19       4.019   0.770  11.177  1.00  1.00           N  
ATOM    267  CA  SER A  19       4.824  -0.002  12.149  1.00  1.00           C  
ATOM    268  C   SER A  19       5.224  -1.363  11.564  1.00  1.00           C  
ATOM    269  O   SER A  19       4.425  -2.051  10.929  1.00  1.00           O  
ATOM    270  CB  SER A  19       4.019  -0.219  13.437  1.00  1.00           C  
ATOM    271  OG  SER A  19       4.801  -0.982  14.346  1.00  1.00           O  
ATOM    272  H   SER A  19       3.338   0.294  10.657  1.00  1.00           H  
ATOM    273  HA  SER A  19       5.738   0.536  12.402  1.00  1.00           H  
ATOM    274  HB2 SER A  19       3.782   0.732  13.883  1.00  1.00           H  
ATOM    275  HB3 SER A  19       3.101  -0.743  13.210  1.00  1.00           H  
ATOM    276  HG  SER A  19       4.400  -0.912  15.215  1.00  1.00           H  
ATOM    277  N   THR A  20       6.479  -1.735  11.793  1.00  1.00           N  
ATOM    278  CA  THR A  20       7.004  -3.012  11.297  1.00  1.00           C  
ATOM    279  C   THR A  20       6.332  -4.183  12.006  1.00  1.00           C  
ATOM    280  O   THR A  20       6.230  -5.283  11.466  1.00  1.00           O  
ATOM    281  CB  THR A  20       8.526  -3.071  11.509  1.00  1.00           C  
ATOM    282  OG1 THR A  20       8.992  -4.360  11.142  1.00  1.00           O  
ATOM    283  CG2 THR A  20       8.884  -2.799  12.984  1.00  1.00           C  
ATOM    284  H   THR A  20       7.070  -1.146  12.305  1.00  1.00           H  
ATOM    285  HA  THR A  20       6.800  -3.100  10.238  1.00  1.00           H  
ATOM    286  HB  THR A  20       9.006  -2.328  10.885  1.00  1.00           H  
ATOM    287  HG1 THR A  20       8.831  -4.953  11.878  1.00  1.00           H  
ATOM    288 HG21 THR A  20       8.426  -3.541  13.618  1.00  1.00           H  
ATOM    289 HG22 THR A  20       8.536  -1.818  13.272  1.00  1.00           H  
ATOM    290 HG23 THR A  20       9.953  -2.842  13.104  1.00  1.00           H  
ATOM    291  N   SER A  21       5.881  -3.932  13.231  1.00  1.00           N  
ATOM    292  CA  SER A  21       5.215  -4.968  14.032  1.00  1.00           C  
ATOM    293  C   SER A  21       3.778  -5.162  13.553  1.00  1.00           C  
ATOM    294  O   SER A  21       3.093  -6.082  14.001  1.00  1.00           O  
ATOM    295  CB  SER A  21       5.225  -4.558  15.512  1.00  1.00           C  
ATOM    296  OG  SER A  21       6.570  -4.389  15.936  1.00  1.00           O  
ATOM    297  H   SER A  21       5.991  -3.035  13.611  1.00  1.00           H  
ATOM    298  HA  SER A  21       5.744  -5.912  13.933  1.00  1.00           H  
ATOM    299  HB2 SER A  21       4.699  -3.625  15.640  1.00  1.00           H  
ATOM    300  HB3 SER A  21       4.744  -5.325  16.112  1.00  1.00           H  
ATOM    301  HG  SER A  21       6.577  -3.755  16.656  1.00  1.00           H  
ATOM    302  N   SER A  22       3.329  -4.300  12.646  1.00  1.00           N  
ATOM    303  CA  SER A  22       1.966  -4.392  12.116  1.00  1.00           C  
ATOM    304  C   SER A  22       1.795  -5.683  11.306  1.00  1.00           C  
ATOM    305  O   SER A  22       2.550  -5.949  10.370  1.00  1.00           O  
ATOM    306  CB  SER A  22       1.666  -3.185  11.220  1.00  1.00           C  
ATOM    307  OG  SER A  22       0.320  -3.261  10.775  1.00  1.00           O  
ATOM    308  H   SER A  22       3.919  -3.588  12.325  1.00  1.00           H  
ATOM    309  HA  SER A  22       1.262  -4.388  12.945  1.00  1.00           H  
ATOM    310  HB2 SER A  22       1.802  -2.274  11.777  1.00  1.00           H  
ATOM    311  HB3 SER A  22       2.336  -3.186  10.374  1.00  1.00           H  
ATOM    312  HG  SER A  22       0.293  -3.846  10.015  1.00  1.00           H  
ATOM    313  N   LYS A  23       0.797  -6.475  11.681  1.00  1.00           N  
ATOM    314  CA  LYS A  23       0.529  -7.738  10.991  1.00  1.00           C  
ATOM    315  C   LYS A  23       0.034  -7.470   9.578  1.00  1.00           C  
ATOM    316  O   LYS A  23      -0.322  -6.344   9.232  1.00  1.00           O  
ATOM    317  CB  LYS A  23      -0.531  -8.536  11.768  1.00  1.00           C  
ATOM    318  CG  LYS A  23      -0.001  -8.871  13.178  1.00  1.00           C  
ATOM    319  CD  LYS A  23      -1.057  -9.677  13.961  1.00  1.00           C  
ATOM    320  CE  LYS A  23      -0.528 -10.024  15.362  1.00  1.00           C  
ATOM    321  NZ  LYS A  23      -1.573 -10.782  16.098  1.00  1.00           N  
ATOM    322  H   LYS A  23       0.229  -6.211  12.435  1.00  1.00           H  
ATOM    323  HA  LYS A  23       1.441  -8.327  10.932  1.00  1.00           H  
ATOM    324  HB2 LYS A  23      -1.435  -7.944  11.851  1.00  1.00           H  
ATOM    325  HB3 LYS A  23      -0.753  -9.459  11.243  1.00  1.00           H  
ATOM    326  HG2 LYS A  23       0.909  -9.455  13.093  1.00  1.00           H  
ATOM    327  HG3 LYS A  23       0.214  -7.949  13.710  1.00  1.00           H  
ATOM    328  HD2 LYS A  23      -1.963  -9.091  14.057  1.00  1.00           H  
ATOM    329  HD3 LYS A  23      -1.280 -10.593  13.429  1.00  1.00           H  
ATOM    330  HE2 LYS A  23       0.364 -10.630  15.277  1.00  1.00           H  
ATOM    331  HE3 LYS A  23      -0.296  -9.114  15.902  1.00  1.00           H  
ATOM    332  HZ1 LYS A  23      -1.840 -10.260  16.956  1.00  1.00           H  
ATOM    333  HZ2 LYS A  23      -1.204 -11.715  16.360  1.00  1.00           H  
ATOM    334  HZ3 LYS A  23      -2.408 -10.896  15.485  1.00  1.00           H  
ATOM    335  N   VAL A  24       0.019  -8.517   8.759  1.00  1.00           N  
ATOM    336  CA  VAL A  24      -0.433  -8.403   7.372  1.00  1.00           C  
ATOM    337  C   VAL A  24      -1.973  -8.340   7.322  1.00  1.00           C  
ATOM    338  O   VAL A  24      -2.670  -9.294   7.666  1.00  1.00           O  
ATOM    339  CB  VAL A  24       0.080  -9.607   6.540  1.00  1.00           C  
ATOM    340  CG1 VAL A  24      -0.205  -9.372   5.036  1.00  1.00           C  
ATOM    341  CG2 VAL A  24       1.603  -9.785   6.761  1.00  1.00           C  
ATOM    342  H   VAL A  24       0.313  -9.392   9.089  1.00  1.00           H  
ATOM    343  HA  VAL A  24      -0.023  -7.483   6.943  1.00  1.00           H  
ATOM    344  HB  VAL A  24      -0.431 -10.513   6.860  1.00  1.00           H  
ATOM    345 HG11 VAL A  24      -1.268  -9.273   4.880  1.00  1.00           H  
ATOM    346 HG12 VAL A  24       0.157 -10.208   4.461  1.00  1.00           H  
ATOM    347 HG13 VAL A  24       0.291  -8.468   4.705  1.00  1.00           H  
ATOM    348 HG21 VAL A  24       1.963 -10.607   6.158  1.00  1.00           H  
ATOM    349 HG22 VAL A  24       1.799 -10.000   7.803  1.00  1.00           H  
ATOM    350 HG23 VAL A  24       2.125  -8.879   6.481  1.00  1.00           H  
ATOM    351  N   ILE A  25      -2.478  -7.192   6.885  1.00  1.00           N  
ATOM    352  CA  ILE A  25      -3.920  -6.973   6.773  1.00  1.00           C  
ATOM    353  C   ILE A  25      -4.373  -7.232   5.341  1.00  1.00           C  
ATOM    354  O   ILE A  25      -5.565  -7.400   5.092  1.00  1.00           O  
ATOM    355  CB  ILE A  25      -4.259  -5.516   7.217  1.00  1.00           C  
ATOM    356  CG1 ILE A  25      -5.740  -5.180   6.863  1.00  1.00           C  
ATOM    357  CG2 ILE A  25      -3.306  -4.513   6.522  1.00  1.00           C  
ATOM    358  CD1 ILE A  25      -6.251  -3.970   7.653  1.00  1.00           C  
ATOM    359  H   ILE A  25      -1.874  -6.467   6.625  1.00  1.00           H  
ATOM    360  HA  ILE A  25      -4.468  -7.658   7.421  1.00  1.00           H  
ATOM    361  HB  ILE A  25      -4.116  -5.440   8.293  1.00  1.00           H  
ATOM    362 HG12 ILE A  25      -5.809  -4.961   5.808  1.00  1.00           H  
ATOM    363 HG13 ILE A  25      -6.361  -6.031   7.090  1.00  1.00           H  
ATOM    364 HG21 ILE A  25      -2.310  -4.670   6.882  1.00  1.00           H  
ATOM    365 HG22 ILE A  25      -3.608  -3.502   6.749  1.00  1.00           H  
ATOM    366 HG23 ILE A  25      -3.330  -4.656   5.449  1.00  1.00           H  
ATOM    367 HD11 ILE A  25      -7.251  -3.734   7.328  1.00  1.00           H  
ATOM    368 HD12 ILE A  25      -5.605  -3.121   7.476  1.00  1.00           H  
ATOM    369 HD13 ILE A  25      -6.259  -4.208   8.703  1.00  1.00           H  
ATOM    370  N   GLY A  26      -3.428  -7.244   4.405  1.00  1.00           N  
ATOM    371  CA  GLY A  26      -3.752  -7.473   2.997  1.00  1.00           C  
ATOM    372  C   GLY A  26      -2.496  -7.758   2.197  1.00  1.00           C  
ATOM    373  O   GLY A  26      -1.447  -8.096   2.745  1.00  1.00           O  
ATOM    374  H   GLY A  26      -2.493  -7.104   4.662  1.00  1.00           H  
ATOM    375  HA2 GLY A  26      -4.429  -8.316   2.897  1.00  1.00           H  
ATOM    376  HA3 GLY A  26      -4.223  -6.589   2.601  1.00  1.00           H  
ATOM    377  N   SER A  27      -2.609  -7.616   0.880  1.00  1.00           N  
ATOM    378  CA  SER A  27      -1.472  -7.857  -0.008  1.00  1.00           C  
ATOM    379  C   SER A  27      -1.690  -7.143  -1.337  1.00  1.00           C  
ATOM    380  O   SER A  27      -2.756  -7.236  -1.945  1.00  1.00           O  
ATOM    381  CB  SER A  27      -1.310  -9.359  -0.245  1.00  1.00           C  
ATOM    382  OG  SER A  27      -1.113  -9.997   1.007  1.00  1.00           O  
ATOM    383  H   SER A  27      -3.470  -7.345   0.497  1.00  1.00           H  
ATOM    384  HA  SER A  27      -0.559  -7.479   0.455  1.00  1.00           H  
ATOM    385  HB2 SER A  27      -2.201  -9.757  -0.706  1.00  1.00           H  
ATOM    386  HB3 SER A  27      -0.457  -9.540  -0.889  1.00  1.00           H  
ATOM    387  HG  SER A  27      -0.386 -10.613   0.908  1.00  1.00           H  
ATOM    388  N   LEU A  28      -0.660  -6.435  -1.786  1.00  1.00           N  
ATOM    389  CA  LEU A  28      -0.719  -5.697  -3.061  1.00  1.00           C  
ATOM    390  C   LEU A  28       0.192  -6.365  -4.092  1.00  1.00           C  
ATOM    391  O   LEU A  28       1.221  -6.953  -3.758  1.00  1.00           O  
ATOM    392  CB  LEU A  28      -0.294  -4.210  -2.848  1.00  1.00           C  
ATOM    393  CG  LEU A  28      -0.772  -3.285  -4.042  1.00  1.00           C  
ATOM    394  CD1 LEU A  28      -2.212  -2.759  -3.785  1.00  1.00           C  
ATOM    395  CD2 LEU A  28       0.203  -2.090  -4.229  1.00  1.00           C  
ATOM    396  H   LEU A  28       0.166  -6.396  -1.259  1.00  1.00           H  
ATOM    397  HA  LEU A  28      -1.729  -5.713  -3.458  1.00  1.00           H  
ATOM    398  HB2 LEU A  28      -0.723  -3.866  -1.927  1.00  1.00           H  
ATOM    399  HB3 LEU A  28       0.782  -4.160  -2.746  1.00  1.00           H  
ATOM    400  HG  LEU A  28      -0.787  -3.853  -4.960  1.00  1.00           H  
ATOM    401 HD11 LEU A  28      -2.557  -2.216  -4.651  1.00  1.00           H  
ATOM    402 HD12 LEU A  28      -2.219  -2.107  -2.926  1.00  1.00           H  
ATOM    403 HD13 LEU A  28      -2.882  -3.590  -3.600  1.00  1.00           H  
ATOM    404 HD21 LEU A  28      -0.167  -1.425  -4.996  1.00  1.00           H  
ATOM    405 HD22 LEU A  28       1.173  -2.471  -4.526  1.00  1.00           H  
ATOM    406 HD23 LEU A  28       0.305  -1.546  -3.304  1.00  1.00           H  
ATOM    407  N   SER A  29      -0.205  -6.258  -5.355  1.00  1.00           N  
ATOM    408  CA  SER A  29       0.565  -6.838  -6.463  1.00  1.00           C  
ATOM    409  C   SER A  29       1.550  -5.807  -6.995  1.00  1.00           C  
ATOM    410  O   SER A  29       1.397  -4.601  -6.800  1.00  1.00           O  
ATOM    411  CB  SER A  29      -0.396  -7.285  -7.581  1.00  1.00           C  
ATOM    412  OG  SER A  29      -1.220  -6.192  -7.953  1.00  1.00           O  
ATOM    413  H   SER A  29      -1.034  -5.779  -5.561  1.00  1.00           H  
ATOM    414  HA  SER A  29       1.127  -7.707  -6.127  1.00  1.00           H  
ATOM    415  HB2 SER A  29       0.161  -7.624  -8.442  1.00  1.00           H  
ATOM    416  HB3 SER A  29      -1.014  -8.097  -7.217  1.00  1.00           H  
ATOM    417  HG  SER A  29      -2.018  -6.545  -8.353  1.00  1.00           H  
ATOM    418  N   GLY A  30       2.570  -6.304  -7.689  1.00  1.00           N  
ATOM    419  CA  GLY A  30       3.593  -5.432  -8.272  1.00  1.00           C  
ATOM    420  C   GLY A  30       3.078  -4.793  -9.562  1.00  1.00           C  
ATOM    421  O   GLY A  30       2.232  -5.357 -10.256  1.00  1.00           O  
ATOM    422  H   GLY A  30       2.642  -7.273  -7.813  1.00  1.00           H  
ATOM    423  HA2 GLY A  30       3.872  -4.650  -7.567  1.00  1.00           H  
ATOM    424  HA3 GLY A  30       4.468  -6.021  -8.498  1.00  1.00           H  
ATOM    425  N   ASN A  31       3.603  -3.613  -9.875  1.00  1.00           N  
ATOM    426  CA  ASN A  31       3.203  -2.883 -11.092  1.00  1.00           C  
ATOM    427  C   ASN A  31       1.772  -2.359 -10.955  1.00  1.00           C  
ATOM    428  O   ASN A  31       1.119  -2.037 -11.948  1.00  1.00           O  
ATOM    429  CB  ASN A  31       3.322  -3.799 -12.358  1.00  1.00           C  
ATOM    430  CG  ASN A  31       3.506  -2.972 -13.633  1.00  1.00           C  
ATOM    431  OD1 ASN A  31       4.132  -3.434 -14.588  1.00  1.00           O  
ATOM    432  ND2 ASN A  31       2.996  -1.776 -13.701  1.00  1.00           N  
ATOM    433  H   ASN A  31       4.275  -3.213  -9.284  1.00  1.00           H  
ATOM    434  HA  ASN A  31       3.871  -2.035 -11.192  1.00  1.00           H  
ATOM    435  HB2 ASN A  31       4.167  -4.452 -12.242  1.00  1.00           H  
ATOM    436  HB3 ASN A  31       2.432  -4.406 -12.473  1.00  1.00           H  
ATOM    437 HD21 ASN A  31       2.495  -1.415 -12.941  1.00  1.00           H  
ATOM    438 HD22 ASN A  31       3.111  -1.239 -14.512  1.00  1.00           H  
ATOM    439  N   THR A  32       1.294  -2.279  -9.717  1.00  1.00           N  
ATOM    440  CA  THR A  32      -0.076  -1.791  -9.457  1.00  1.00           C  
ATOM    441  C   THR A  32      -0.064  -0.276  -9.293  1.00  1.00           C  
ATOM    442  O   THR A  32       0.832   0.286  -8.666  1.00  1.00           O  
ATOM    443  CB  THR A  32      -0.642  -2.453  -8.187  1.00  1.00           C  
ATOM    444  OG1 THR A  32      -0.517  -3.853  -8.325  1.00  1.00           O  
ATOM    445  CG2 THR A  32      -2.136  -2.096  -7.991  1.00  1.00           C  
ATOM    446  H   THR A  32       1.860  -2.549  -8.964  1.00  1.00           H  
ATOM    447  HA  THR A  32      -0.721  -2.050 -10.298  1.00  1.00           H  
ATOM    448  HB  THR A  32      -0.078  -2.134  -7.325  1.00  1.00           H  
ATOM    449  HG1 THR A  32      -0.897  -4.261  -7.543  1.00  1.00           H  
ATOM    450 HG21 THR A  32      -2.701  -2.402  -8.860  1.00  1.00           H  
ATOM    451 HG22 THR A  32      -2.248  -1.032  -7.846  1.00  1.00           H  
ATOM    452 HG23 THR A  32      -2.514  -2.613  -7.123  1.00  1.00           H  
ATOM    453  N   LYS A  33      -1.077   0.377  -9.855  1.00  1.00           N  
ATOM    454  CA  LYS A  33      -1.187   1.835  -9.761  1.00  1.00           C  
ATOM    455  C   LYS A  33      -1.908   2.223  -8.465  1.00  1.00           C  
ATOM    456  O   LYS A  33      -2.886   1.593  -8.065  1.00  1.00           O  
ATOM    457  CB  LYS A  33      -1.953   2.388 -10.981  1.00  1.00           C  
ATOM    458  CG  LYS A  33      -1.930   3.937 -10.968  1.00  1.00           C  
ATOM    459  CD  LYS A  33      -2.640   4.496 -12.214  1.00  1.00           C  
ATOM    460  CE  LYS A  33      -2.575   6.034 -12.195  1.00  1.00           C  
ATOM    461  NZ  LYS A  33      -3.238   6.533 -10.957  1.00  1.00           N  
ATOM    462  H   LYS A  33      -1.763  -0.124 -10.343  1.00  1.00           H  
ATOM    463  HA  LYS A  33      -0.186   2.273  -9.753  1.00  1.00           H  
ATOM    464  HB2 LYS A  33      -1.476   2.025 -11.881  1.00  1.00           H  
ATOM    465  HB3 LYS A  33      -2.980   2.042 -10.959  1.00  1.00           H  
ATOM    466  HG2 LYS A  33      -2.428   4.300 -10.080  1.00  1.00           H  
ATOM    467  HG3 LYS A  33      -0.900   4.279 -10.962  1.00  1.00           H  
ATOM    468  HD2 LYS A  33      -2.153   4.124 -13.107  1.00  1.00           H  
ATOM    469  HD3 LYS A  33      -3.674   4.180 -12.209  1.00  1.00           H  
ATOM    470  HE2 LYS A  33      -1.540   6.357 -12.201  1.00  1.00           H  
ATOM    471  HE3 LYS A  33      -3.080   6.431 -13.061  1.00  1.00           H  
ATOM    472  HZ1 LYS A  33      -2.520   6.737 -10.234  1.00  1.00           H  
ATOM    473  HZ2 LYS A  33      -3.889   5.804 -10.597  1.00  1.00           H  
ATOM    474  HZ3 LYS A  33      -3.772   7.398 -11.172  1.00  1.00           H  
ATOM    475  N   VAL A  34      -1.410   3.274  -7.821  1.00  1.00           N  
ATOM    476  CA  VAL A  34      -1.996   3.770  -6.563  1.00  1.00           C  
ATOM    477  C   VAL A  34      -1.935   5.316  -6.518  1.00  1.00           C  
ATOM    478  O   VAL A  34      -0.865   5.912  -6.634  1.00  1.00           O  
ATOM    479  CB  VAL A  34      -1.237   3.142  -5.349  1.00  1.00           C  
ATOM    480  CG1 VAL A  34      -1.567   1.629  -5.218  1.00  1.00           C  
ATOM    481  CG2 VAL A  34       0.296   3.314  -5.522  1.00  1.00           C  
ATOM    482  H   VAL A  34      -0.628   3.737  -8.190  1.00  1.00           H  
ATOM    483  HA  VAL A  34      -3.046   3.486  -6.504  1.00  1.00           H  
ATOM    484  HB  VAL A  34      -1.549   3.640  -4.436  1.00  1.00           H  
ATOM    485 HG11 VAL A  34      -1.076   1.224  -4.345  1.00  1.00           H  
ATOM    486 HG12 VAL A  34      -1.223   1.095  -6.091  1.00  1.00           H  
ATOM    487 HG13 VAL A  34      -2.635   1.497  -5.117  1.00  1.00           H  
ATOM    488 HG21 VAL A  34       0.808   2.859  -4.688  1.00  1.00           H  
ATOM    489 HG22 VAL A  34       0.548   4.360  -5.554  1.00  1.00           H  
ATOM    490 HG23 VAL A  34       0.622   2.843  -6.435  1.00  1.00           H  
ATOM    491  N   THR A  35      -3.094   5.939  -6.324  1.00  1.00           N  
ATOM    492  CA  THR A  35      -3.180   7.403  -6.252  1.00  1.00           C  
ATOM    493  C   THR A  35      -2.758   7.875  -4.866  1.00  1.00           C  
ATOM    494  O   THR A  35      -3.582   8.041  -3.968  1.00  1.00           O  
ATOM    495  CB  THR A  35      -4.626   7.852  -6.533  1.00  1.00           C  
ATOM    496  OG1 THR A  35      -5.476   7.319  -5.530  1.00  1.00           O  
ATOM    497  CG2 THR A  35      -5.077   7.342  -7.912  1.00  1.00           C  
ATOM    498  H   THR A  35      -3.916   5.412  -6.239  1.00  1.00           H  
ATOM    499  HA  THR A  35      -2.524   7.856  -6.993  1.00  1.00           H  
ATOM    500  HB  THR A  35      -4.686   8.935  -6.512  1.00  1.00           H  
ATOM    501  HG1 THR A  35      -5.876   8.052  -5.056  1.00  1.00           H  
ATOM    502 HG21 THR A  35      -5.072   6.262  -7.918  1.00  1.00           H  
ATOM    503 HG22 THR A  35      -4.407   7.711  -8.676  1.00  1.00           H  
ATOM    504 HG23 THR A  35      -6.081   7.693  -8.118  1.00  1.00           H  
ATOM    505  N   ILE A  36      -1.456   8.094  -4.704  1.00  1.00           N  
ATOM    506  CA  ILE A  36      -0.911   8.555  -3.420  1.00  1.00           C  
ATOM    507  C   ILE A  36      -1.618   9.852  -2.999  1.00  1.00           C  
ATOM    508  O   ILE A  36      -2.364  10.460  -3.767  1.00  1.00           O  
ATOM    509  CB  ILE A  36       0.632   8.781  -3.524  1.00  1.00           C  
ATOM    510  CG1 ILE A  36       1.335   7.466  -4.026  1.00  1.00           C  
ATOM    511  CG2 ILE A  36       1.230   9.214  -2.125  1.00  1.00           C  
ATOM    512  CD1 ILE A  36       2.792   7.764  -4.430  1.00  1.00           C  
ATOM    513  H   ILE A  36      -0.846   7.945  -5.456  1.00  1.00           H  
ATOM    514  HA  ILE A  36      -1.103   7.799  -2.668  1.00  1.00           H  
ATOM    515  HB  ILE A  36       0.805   9.578  -4.243  1.00  1.00           H  
ATOM    516 HG12 ILE A  36       1.328   6.720  -3.242  1.00  1.00           H  
ATOM    517 HG13 ILE A  36       0.816   7.070  -4.888  1.00  1.00           H  
ATOM    518 HG21 ILE A  36       2.305   9.103  -2.121  1.00  1.00           H  
ATOM    519 HG22 ILE A  36       0.825   8.605  -1.326  1.00  1.00           H  
ATOM    520 HG23 ILE A  36       1.000  10.252  -1.929  1.00  1.00           H  
ATOM    521 HD11 ILE A  36       3.327   8.178  -3.588  1.00  1.00           H  
ATOM    522 HD12 ILE A  36       2.800   8.477  -5.243  1.00  1.00           H  
ATOM    523 HD13 ILE A  36       3.277   6.853  -4.749  1.00  1.00           H  
ATOM    524  N   VAL A  37      -1.375  10.255  -1.755  1.00  1.00           N  
ATOM    525  CA  VAL A  37      -1.993  11.475  -1.189  1.00  1.00           C  
ATOM    526  C   VAL A  37      -0.921  12.335  -0.508  1.00  1.00           C  
ATOM    527  O   VAL A  37      -0.253  13.139  -1.157  1.00  1.00           O  
ATOM    528  CB  VAL A  37      -3.131  11.052  -0.177  1.00  1.00           C  
ATOM    529  CG1 VAL A  37      -4.478  10.851  -0.916  1.00  1.00           C  
ATOM    530  CG2 VAL A  37      -2.740   9.721   0.541  1.00  1.00           C  
ATOM    531  H   VAL A  37      -0.772   9.730  -1.188  1.00  1.00           H  
ATOM    532  HA  VAL A  37      -2.420  12.092  -1.976  1.00  1.00           H  
ATOM    533  HB  VAL A  37      -3.270  11.833   0.570  1.00  1.00           H  
ATOM    534 HG11 VAL A  37      -4.785  11.780  -1.380  1.00  1.00           H  
ATOM    535 HG12 VAL A  37      -5.239  10.540  -0.214  1.00  1.00           H  
ATOM    536 HG13 VAL A  37      -4.361  10.093  -1.678  1.00  1.00           H  
ATOM    537 HG21 VAL A  37      -3.429   9.534   1.345  1.00  1.00           H  
ATOM    538 HG22 VAL A  37      -1.735   9.789   0.941  1.00  1.00           H  
ATOM    539 HG23 VAL A  37      -2.778   8.900  -0.159  1.00  1.00           H  
ATOM    540  N   GLY A  38      -0.790  12.176   0.805  1.00  1.00           N  
ATOM    541  CA  GLY A  38       0.183  12.932   1.598  1.00  1.00           C  
ATOM    542  C   GLY A  38       1.424  12.095   1.863  1.00  1.00           C  
ATOM    543  O   GLY A  38       1.624  11.018   1.303  1.00  1.00           O  
ATOM    544  H   GLY A  38      -1.351  11.520   1.271  1.00  1.00           H  
ATOM    545  HA2 GLY A  38       0.479  13.849   1.098  1.00  1.00           H  
ATOM    546  HA3 GLY A  38      -0.266  13.184   2.543  1.00  1.00           H  
ATOM    547  N   GLU A  39       2.269  12.620   2.745  1.00  1.00           N  
ATOM    548  CA  GLU A  39       3.527  11.940   3.118  1.00  1.00           C  
ATOM    549  C   GLU A  39       3.643  11.840   4.641  1.00  1.00           C  
ATOM    550  O   GLU A  39       3.426  12.810   5.368  1.00  1.00           O  
ATOM    551  CB  GLU A  39       4.734  12.721   2.547  1.00  1.00           C  
ATOM    552  CG  GLU A  39       4.605  12.862   0.998  1.00  1.00           C  
ATOM    553  CD  GLU A  39       3.546  13.912   0.630  1.00  1.00           C  
ATOM    554  OE1 GLU A  39       3.618  15.005   1.166  1.00  1.00           O  
ATOM    555  OE2 GLU A  39       2.684  13.606  -0.180  1.00  1.00           O  
ATOM    556  H   GLU A  39       2.057  13.482   3.160  1.00  1.00           H  
ATOM    557  HA  GLU A  39       3.554  10.927   2.709  1.00  1.00           H  
ATOM    558  HB2 GLU A  39       4.777  13.703   3.008  1.00  1.00           H  
ATOM    559  HB3 GLU A  39       5.646  12.184   2.783  1.00  1.00           H  
ATOM    560  HG2 GLU A  39       5.554  13.175   0.591  1.00  1.00           H  
ATOM    561  HG3 GLU A  39       4.333  11.909   0.557  1.00  1.00           H  
ATOM    562  N   GLU A  40       3.992  10.647   5.111  1.00  1.00           N  
ATOM    563  CA  GLU A  40       4.150  10.414   6.555  1.00  1.00           C  
ATOM    564  C   GLU A  40       5.191   9.327   6.798  1.00  1.00           C  
ATOM    565  O   GLU A  40       5.025   8.193   6.348  1.00  1.00           O  
ATOM    566  CB  GLU A  40       2.786  10.005   7.169  1.00  1.00           C  
ATOM    567  CG  GLU A  40       2.877   9.901   8.718  1.00  1.00           C  
ATOM    568  CD  GLU A  40       3.195  11.267   9.335  1.00  1.00           C  
ATOM    569  OE1 GLU A  40       2.817  12.270   8.746  1.00  1.00           O  
ATOM    570  OE2 GLU A  40       3.809  11.293  10.388  1.00  1.00           O  
ATOM    571  H   GLU A  40       4.152   9.910   4.485  1.00  1.00           H  
ATOM    572  HA  GLU A  40       4.499  11.329   7.026  1.00  1.00           H  
ATOM    573  HB2 GLU A  40       2.047  10.743   6.900  1.00  1.00           H  
ATOM    574  HB3 GLU A  40       2.482   9.046   6.761  1.00  1.00           H  
ATOM    575  HG2 GLU A  40       1.926   9.553   9.103  1.00  1.00           H  
ATOM    576  HG3 GLU A  40       3.640   9.193   9.000  1.00  1.00           H  
ATOM    577  N   GLY A  41       6.249   9.671   7.526  1.00  1.00           N  
ATOM    578  CA  GLY A  41       7.309   8.708   7.827  1.00  1.00           C  
ATOM    579  C   GLY A  41       7.747   7.936   6.565  1.00  1.00           C  
ATOM    580  O   GLY A  41       8.149   8.525   5.561  1.00  1.00           O  
ATOM    581  H   GLY A  41       6.328  10.588   7.859  1.00  1.00           H  
ATOM    582  HA2 GLY A  41       8.157   9.232   8.235  1.00  1.00           H  
ATOM    583  HA3 GLY A  41       6.935   8.009   8.564  1.00  1.00           H  
ATOM    584  N   ALA A  42       7.646   6.612   6.636  1.00  1.00           N  
ATOM    585  CA  ALA A  42       8.001   5.724   5.505  1.00  1.00           C  
ATOM    586  C   ALA A  42       6.750   5.008   4.979  1.00  1.00           C  
ATOM    587  O   ALA A  42       6.871   3.961   4.342  1.00  1.00           O  
ATOM    588  CB  ALA A  42       9.041   4.691   5.975  1.00  1.00           C  
ATOM    589  H   ALA A  42       7.319   6.198   7.461  1.00  1.00           H  
ATOM    590  HA  ALA A  42       8.429   6.290   4.677  1.00  1.00           H  
ATOM    591  HB1 ALA A  42       9.912   5.207   6.347  1.00  1.00           H  
ATOM    592  HB2 ALA A  42       9.330   4.052   5.148  1.00  1.00           H  
ATOM    593  HB3 ALA A  42       8.621   4.087   6.766  1.00  1.00           H  
ATOM    594  N   PHE A  43       5.572   5.569   5.233  1.00  1.00           N  
ATOM    595  CA  PHE A  43       4.292   4.974   4.774  1.00  1.00           C  
ATOM    596  C   PHE A  43       3.251   6.069   4.499  1.00  1.00           C  
ATOM    597  O   PHE A  43       3.332   7.180   5.019  1.00  1.00           O  
ATOM    598  CB  PHE A  43       3.744   4.004   5.844  1.00  1.00           C  
ATOM    599  CG  PHE A  43       4.795   2.922   6.134  1.00  1.00           C  
ATOM    600  CD1 PHE A  43       5.771   3.131   7.126  1.00  1.00           C  
ATOM    601  CD2 PHE A  43       4.803   1.720   5.402  1.00  1.00           C  
ATOM    602  CE1 PHE A  43       6.744   2.152   7.376  1.00  1.00           C  
ATOM    603  CE2 PHE A  43       5.775   0.744   5.659  1.00  1.00           C  
ATOM    604  CZ  PHE A  43       6.746   0.962   6.643  1.00  1.00           C  
ATOM    605  H   PHE A  43       5.537   6.403   5.746  1.00  1.00           H  
ATOM    606  HA  PHE A  43       4.449   4.422   3.847  1.00  1.00           H  
ATOM    607  HB2 PHE A  43       3.520   4.555   6.752  1.00  1.00           H  
ATOM    608  HB3 PHE A  43       2.831   3.541   5.483  1.00  1.00           H  
ATOM    609  HD1 PHE A  43       5.780   4.051   7.690  1.00  1.00           H  
ATOM    610  HD2 PHE A  43       4.054   1.546   4.649  1.00  1.00           H  
ATOM    611  HE1 PHE A  43       7.490   2.319   8.141  1.00  1.00           H  
ATOM    612  HE2 PHE A  43       5.779  -0.177   5.091  1.00  1.00           H  
ATOM    613  HZ  PHE A  43       7.499   0.212   6.834  1.00  1.00           H  
ATOM    614  N   TYR A  44       2.271   5.727   3.668  1.00  1.00           N  
ATOM    615  CA  TYR A  44       1.197   6.657   3.293  1.00  1.00           C  
ATOM    616  C   TYR A  44      -0.134   5.916   3.230  1.00  1.00           C  
ATOM    617  O   TYR A  44      -0.208   4.694   3.353  1.00  1.00           O  
ATOM    618  CB  TYR A  44       1.534   7.309   1.936  1.00  1.00           C  
ATOM    619  CG  TYR A  44       1.757   6.221   0.876  1.00  1.00           C  
ATOM    620  CD1 TYR A  44       2.921   5.431   0.919  1.00  1.00           C  
ATOM    621  CD2 TYR A  44       0.812   5.994  -0.145  1.00  1.00           C  
ATOM    622  CE1 TYR A  44       3.134   4.436  -0.043  1.00  1.00           C  
ATOM    623  CE2 TYR A  44       1.040   4.999  -1.102  1.00  1.00           C  
ATOM    624  CZ  TYR A  44       2.193   4.228  -1.053  1.00  1.00           C  
ATOM    625  OH  TYR A  44       2.395   3.257  -2.006  1.00  1.00           O  
ATOM    626  H   TYR A  44       2.258   4.824   3.285  1.00  1.00           H  
ATOM    627  HA  TYR A  44       1.089   7.446   4.029  1.00  1.00           H  
ATOM    628  HB2 TYR A  44       0.733   7.980   1.642  1.00  1.00           H  
ATOM    629  HB3 TYR A  44       2.444   7.890   2.041  1.00  1.00           H  
ATOM    630  HD1 TYR A  44       3.662   5.594   1.690  1.00  1.00           H  
ATOM    631  HD2 TYR A  44      -0.092   6.583  -0.192  1.00  1.00           H  
ATOM    632  HE1 TYR A  44       4.026   3.830  -0.006  1.00  1.00           H  
ATOM    633  HE2 TYR A  44       0.330   4.837  -1.892  1.00  1.00           H  
ATOM    634  HH  TYR A  44       1.626   2.680  -2.000  1.00  1.00           H  
ATOM    635  N   LYS A  45      -1.198   6.691   3.042  1.00  1.00           N  
ATOM    636  CA  LYS A  45      -2.560   6.132   2.970  1.00  1.00           C  
ATOM    637  C   LYS A  45      -2.971   5.955   1.522  1.00  1.00           C  
ATOM    638  O   LYS A  45      -2.452   6.612   0.619  1.00  1.00           O  
ATOM    639  CB  LYS A  45      -3.545   7.073   3.685  1.00  1.00           C  
ATOM    640  CG  LYS A  45      -3.188   7.169   5.181  1.00  1.00           C  
ATOM    641  CD  LYS A  45      -4.173   8.112   5.902  1.00  1.00           C  
ATOM    642  CE  LYS A  45      -3.810   8.216   7.393  1.00  1.00           C  
ATOM    643  NZ  LYS A  45      -4.771   9.130   8.057  1.00  1.00           N  
ATOM    644  H   LYS A  45      -1.078   7.659   2.951  1.00  1.00           H  
ATOM    645  HA  LYS A  45      -2.605   5.157   3.460  1.00  1.00           H  
ATOM    646  HB2 LYS A  45      -3.484   8.050   3.242  1.00  1.00           H  
ATOM    647  HB3 LYS A  45      -4.558   6.693   3.585  1.00  1.00           H  
ATOM    648  HG2 LYS A  45      -3.247   6.183   5.627  1.00  1.00           H  
ATOM    649  HG3 LYS A  45      -2.177   7.551   5.287  1.00  1.00           H  
ATOM    650  HD2 LYS A  45      -4.125   9.096   5.455  1.00  1.00           H  
ATOM    651  HD3 LYS A  45      -5.179   7.724   5.807  1.00  1.00           H  
ATOM    652  HE2 LYS A  45      -3.865   7.237   7.853  1.00  1.00           H  
ATOM    653  HE3 LYS A  45      -2.806   8.607   7.498  1.00  1.00           H  
ATOM    654  HZ1 LYS A  45      -4.271   9.982   8.377  1.00  1.00           H  
ATOM    655  HZ2 LYS A  45      -5.197   8.650   8.871  1.00  1.00           H  
ATOM    656  HZ3 LYS A  45      -5.514   9.397   7.378  1.00  1.00           H  
ATOM    657  N   ILE A  46      -3.919   5.049   1.303  1.00  1.00           N  
ATOM    658  CA  ILE A  46      -4.424   4.760  -0.039  1.00  1.00           C  
ATOM    659  C   ILE A  46      -5.907   4.378   0.033  1.00  1.00           C  
ATOM    660  O   ILE A  46      -6.441   4.015   1.081  1.00  1.00           O  
ATOM    661  CB  ILE A  46      -3.584   3.617  -0.690  1.00  1.00           C  
ATOM    662  CG1 ILE A  46      -3.563   2.385   0.262  1.00  1.00           C  
ATOM    663  CG2 ILE A  46      -2.125   4.096  -0.970  1.00  1.00           C  
ATOM    664  CD1 ILE A  46      -2.920   1.170  -0.417  1.00  1.00           C  
ATOM    665  H   ILE A  46      -4.297   4.557   2.062  1.00  1.00           H  
ATOM    666  HA  ILE A  46      -4.355   5.646  -0.665  1.00  1.00           H  
ATOM    667  HB  ILE A  46      -4.040   3.339  -1.634  1.00  1.00           H  
ATOM    668 HG12 ILE A  46      -2.998   2.634   1.138  1.00  1.00           H  
ATOM    669 HG13 ILE A  46      -4.567   2.118   0.557  1.00  1.00           H  
ATOM    670 HG21 ILE A  46      -1.601   3.339  -1.535  1.00  1.00           H  
ATOM    671 HG22 ILE A  46      -1.594   4.259  -0.043  1.00  1.00           H  
ATOM    672 HG23 ILE A  46      -2.137   5.017  -1.539  1.00  1.00           H  
ATOM    673 HD11 ILE A  46      -2.945   0.333   0.263  1.00  1.00           H  
ATOM    674 HD12 ILE A  46      -1.897   1.391  -0.675  1.00  1.00           H  
ATOM    675 HD13 ILE A  46      -3.474   0.920  -1.310  1.00  1.00           H  
ATOM    676  N   GLU A  47      -6.561   4.466  -1.121  1.00  1.00           N  
ATOM    677  CA  GLU A  47      -8.001   4.140  -1.234  1.00  1.00           C  
ATOM    678  C   GLU A  47      -8.200   3.029  -2.251  1.00  1.00           C  
ATOM    679  O   GLU A  47      -8.452   3.277  -3.431  1.00  1.00           O  
ATOM    680  CB  GLU A  47      -8.783   5.402  -1.669  1.00  1.00           C  
ATOM    681  CG  GLU A  47      -8.641   6.522  -0.595  1.00  1.00           C  
ATOM    682  CD  GLU A  47      -7.217   7.093  -0.581  1.00  1.00           C  
ATOM    683  OE1 GLU A  47      -6.710   7.382  -1.653  1.00  1.00           O  
ATOM    684  OE2 GLU A  47      -6.657   7.228   0.495  1.00  1.00           O  
ATOM    685  H   GLU A  47      -6.083   4.762  -1.924  1.00  1.00           H  
ATOM    686  HA  GLU A  47      -8.407   3.796  -0.283  1.00  1.00           H  
ATOM    687  HB2 GLU A  47      -8.397   5.751  -2.620  1.00  1.00           H  
ATOM    688  HB3 GLU A  47      -9.834   5.153  -1.786  1.00  1.00           H  
ATOM    689  HG2 GLU A  47      -9.330   7.323  -0.823  1.00  1.00           H  
ATOM    690  HG3 GLU A  47      -8.878   6.128   0.386  1.00  1.00           H  
ATOM    691  N   TYR A  48      -8.104   1.791  -1.775  1.00  1.00           N  
ATOM    692  CA  TYR A  48      -8.274   0.606  -2.630  1.00  1.00           C  
ATOM    693  C   TYR A  48      -9.092  -0.453  -1.898  1.00  1.00           C  
ATOM    694  O   TYR A  48      -9.174  -0.465  -0.669  1.00  1.00           O  
ATOM    695  CB  TYR A  48      -6.855   0.047  -3.052  1.00  1.00           C  
ATOM    696  CG  TYR A  48      -6.794  -0.103  -4.587  1.00  1.00           C  
ATOM    697  CD1 TYR A  48      -7.424  -1.195  -5.214  1.00  1.00           C  
ATOM    698  CD2 TYR A  48      -6.144   0.865  -5.380  1.00  1.00           C  
ATOM    699  CE1 TYR A  48      -7.404  -1.314  -6.609  1.00  1.00           C  
ATOM    700  CE2 TYR A  48      -6.135   0.740  -6.774  1.00  1.00           C  
ATOM    701  CZ  TYR A  48      -6.756  -0.353  -7.386  1.00  1.00           C  
ATOM    702  OH  TYR A  48      -6.742  -0.473  -8.756  1.00  1.00           O  
ATOM    703  H   TYR A  48      -7.901   1.656  -0.826  1.00  1.00           H  
ATOM    704  HA  TYR A  48      -8.847   0.875  -3.517  1.00  1.00           H  
ATOM    705  HB2 TYR A  48      -6.088   0.734  -2.713  1.00  1.00           H  
ATOM    706  HB3 TYR A  48      -6.656  -0.912  -2.578  1.00  1.00           H  
ATOM    707  HD1 TYR A  48      -7.931  -1.940  -4.625  1.00  1.00           H  
ATOM    708  HD2 TYR A  48      -5.656   1.710  -4.917  1.00  1.00           H  
ATOM    709  HE1 TYR A  48      -7.886  -2.155  -7.087  1.00  1.00           H  
ATOM    710  HE2 TYR A  48      -5.640   1.485  -7.380  1.00  1.00           H  
ATOM    711  HH  TYR A  48      -7.211  -1.278  -8.984  1.00  1.00           H  
ATOM    712  N   LYS A  49      -9.683  -1.359  -2.671  1.00  1.00           N  
ATOM    713  CA  LYS A  49     -10.496  -2.438  -2.120  1.00  1.00           C  
ATOM    714  C   LYS A  49     -11.582  -1.880  -1.180  1.00  1.00           C  
ATOM    715  O   LYS A  49     -12.134  -2.603  -0.351  1.00  1.00           O  
ATOM    716  CB  LYS A  49      -9.586  -3.427  -1.363  1.00  1.00           C  
ATOM    717  CG  LYS A  49      -8.489  -3.994  -2.308  1.00  1.00           C  
ATOM    718  CD  LYS A  49      -7.684  -5.126  -1.610  1.00  1.00           C  
ATOM    719  CE  LYS A  49      -6.928  -4.604  -0.360  1.00  1.00           C  
ATOM    720  NZ  LYS A  49      -5.911  -5.612   0.044  1.00  1.00           N  
ATOM    721  H   LYS A  49      -9.582  -1.300  -3.644  1.00  1.00           H  
ATOM    722  HA  LYS A  49     -10.977  -2.958  -2.936  1.00  1.00           H  
ATOM    723  HB2 LYS A  49      -9.115  -2.907  -0.542  1.00  1.00           H  
ATOM    724  HB3 LYS A  49     -10.180  -4.242  -0.972  1.00  1.00           H  
ATOM    725  HG2 LYS A  49      -8.951  -4.393  -3.203  1.00  1.00           H  
ATOM    726  HG3 LYS A  49      -7.808  -3.202  -2.586  1.00  1.00           H  
ATOM    727  HD2 LYS A  49      -8.364  -5.918  -1.323  1.00  1.00           H  
ATOM    728  HD3 LYS A  49      -6.963  -5.526  -2.310  1.00  1.00           H  
ATOM    729  HE2 LYS A  49      -6.429  -3.670  -0.580  1.00  1.00           H  
ATOM    730  HE3 LYS A  49      -7.617  -4.460   0.464  1.00  1.00           H  
ATOM    731  HZ1 LYS A  49      -5.620  -5.437   1.025  1.00  1.00           H  
ATOM    732  HZ2 LYS A  49      -5.084  -5.536  -0.581  1.00  1.00           H  
ATOM    733  HZ3 LYS A  49      -6.321  -6.565  -0.034  1.00  1.00           H  
ATOM    734  N   GLY A  50     -11.859  -0.587  -1.312  1.00  1.00           N  
ATOM    735  CA  GLY A  50     -12.859   0.081  -0.470  1.00  1.00           C  
ATOM    736  C   GLY A  50     -12.374   0.153   0.981  1.00  1.00           C  
ATOM    737  O   GLY A  50     -13.056   0.701   1.847  1.00  1.00           O  
ATOM    738  H   GLY A  50     -11.386  -0.060  -1.990  1.00  1.00           H  
ATOM    739  HA2 GLY A  50     -13.014   1.085  -0.845  1.00  1.00           H  
ATOM    740  HA3 GLY A  50     -13.798  -0.457  -0.505  1.00  1.00           H  
ATOM    741  N   SER A  51     -11.194  -0.406   1.232  1.00  1.00           N  
ATOM    742  CA  SER A  51     -10.569  -0.434   2.578  1.00  1.00           C  
ATOM    743  C   SER A  51      -9.269   0.364   2.575  1.00  1.00           C  
ATOM    744  O   SER A  51      -8.781   0.811   1.538  1.00  1.00           O  
ATOM    745  CB  SER A  51     -10.272  -1.884   3.010  1.00  1.00           C  
ATOM    746  OG  SER A  51      -9.271  -2.435   2.168  1.00  1.00           O  
ATOM    747  H   SER A  51     -10.696  -0.827   0.501  1.00  1.00           H  
ATOM    748  HA  SER A  51     -11.227   0.016   3.317  1.00  1.00           H  
ATOM    749  HB2 SER A  51      -9.920  -1.900   4.033  1.00  1.00           H  
ATOM    750  HB3 SER A  51     -11.180  -2.466   2.938  1.00  1.00           H  
ATOM    751  HG  SER A  51      -9.659  -3.171   1.689  1.00  1.00           H  
ATOM    752  N   HIS A  52      -8.716   0.542   3.771  1.00  1.00           N  
ATOM    753  CA  HIS A  52      -7.457   1.295   3.948  1.00  1.00           C  
ATOM    754  C   HIS A  52      -6.288   0.327   4.137  1.00  1.00           C  
ATOM    755  O   HIS A  52      -6.425  -0.745   4.725  1.00  1.00           O  
ATOM    756  CB  HIS A  52      -7.568   2.225   5.176  1.00  1.00           C  
ATOM    757  CG  HIS A  52      -8.722   3.171   4.985  1.00  1.00           C  
ATOM    758  ND1 HIS A  52      -8.722   4.155   4.009  1.00  1.00           N  
ATOM    759  CD2 HIS A  52      -9.923   3.288   5.636  1.00  1.00           C  
ATOM    760  CE1 HIS A  52      -9.890   4.817   4.103  1.00  1.00           C  
ATOM    761  NE2 HIS A  52     -10.660   4.328   5.079  1.00  1.00           N  
ATOM    762  H   HIS A  52      -9.150   0.163   4.564  1.00  1.00           H  
ATOM    763  HA  HIS A  52      -7.251   1.914   3.072  1.00  1.00           H  
ATOM    764  HB2 HIS A  52      -7.734   1.633   6.065  1.00  1.00           H  
ATOM    765  HB3 HIS A  52      -6.653   2.797   5.289  1.00  1.00           H  
ATOM    766  HD1 HIS A  52      -8.002   4.338   3.368  1.00  1.00           H  
ATOM    767  HD2 HIS A  52     -10.246   2.667   6.458  1.00  1.00           H  
ATOM    768  HE1 HIS A  52     -10.172   5.641   3.464  1.00  1.00           H  
ATOM    769  HE2 HIS A  52     -11.552   4.633   5.343  1.00  1.00           H  
ATOM    770  N   GLY A  53      -5.129   0.730   3.627  1.00  1.00           N  
ATOM    771  CA  GLY A  53      -3.916  -0.087   3.727  1.00  1.00           C  
ATOM    772  C   GLY A  53      -2.666   0.796   3.700  1.00  1.00           C  
ATOM    773  O   GLY A  53      -2.726   1.985   3.387  1.00  1.00           O  
ATOM    774  H   GLY A  53      -5.080   1.595   3.168  1.00  1.00           H  
ATOM    775  HA2 GLY A  53      -3.917  -0.669   4.648  1.00  1.00           H  
ATOM    776  HA3 GLY A  53      -3.885  -0.761   2.889  1.00  1.00           H  
ATOM    777  N   TYR A  54      -1.528   0.191   4.025  1.00  1.00           N  
ATOM    778  CA  TYR A  54      -0.231   0.917   4.035  1.00  1.00           C  
ATOM    779  C   TYR A  54       0.852   0.091   3.348  1.00  1.00           C  
ATOM    780  O   TYR A  54       0.816  -1.139   3.362  1.00  1.00           O  
ATOM    781  CB  TYR A  54       0.177   1.214   5.487  1.00  1.00           C  
ATOM    782  CG  TYR A  54      -0.847   2.162   6.123  1.00  1.00           C  
ATOM    783  CD1 TYR A  54      -2.079   1.656   6.581  1.00  1.00           C  
ATOM    784  CD2 TYR A  54      -0.575   3.541   6.246  1.00  1.00           C  
ATOM    785  CE1 TYR A  54      -3.018   2.515   7.159  1.00  1.00           C  
ATOM    786  CE2 TYR A  54      -1.521   4.390   6.827  1.00  1.00           C  
ATOM    787  CZ  TYR A  54      -2.740   3.878   7.283  1.00  1.00           C  
ATOM    788  OH  TYR A  54      -3.671   4.718   7.851  1.00  1.00           O  
ATOM    789  H   TYR A  54      -1.539  -0.758   4.265  1.00  1.00           H  
ATOM    790  HA  TYR A  54      -0.315   1.861   3.496  1.00  1.00           H  
ATOM    791  HB2 TYR A  54       0.199   0.287   6.038  1.00  1.00           H  
ATOM    792  HB3 TYR A  54       1.165   1.661   5.511  1.00  1.00           H  
ATOM    793  HD1 TYR A  54      -2.299   0.601   6.492  1.00  1.00           H  
ATOM    794  HD2 TYR A  54       0.362   3.946   5.891  1.00  1.00           H  
ATOM    795  HE1 TYR A  54      -3.963   2.125   7.509  1.00  1.00           H  
ATOM    796  HE2 TYR A  54      -1.306   5.444   6.930  1.00  1.00           H  
ATOM    797  HH  TYR A  54      -4.297   4.964   7.169  1.00  1.00           H  
ATOM    798  N   VAL A  55       1.818   0.781   2.748  1.00  1.00           N  
ATOM    799  CA  VAL A  55       2.919   0.099   2.046  1.00  1.00           C  
ATOM    800  C   VAL A  55       4.145   0.994   1.991  1.00  1.00           C  
ATOM    801  O   VAL A  55       4.039   2.218   2.063  1.00  1.00           O  
ATOM    802  CB  VAL A  55       2.470  -0.287   0.611  1.00  1.00           C  
ATOM    803  CG1 VAL A  55       2.009   0.974  -0.158  1.00  1.00           C  
ATOM    804  CG2 VAL A  55       3.632  -0.991  -0.160  1.00  1.00           C  
ATOM    805  H   VAL A  55       1.793   1.761   2.769  1.00  1.00           H  
ATOM    806  HA  VAL A  55       3.190  -0.805   2.582  1.00  1.00           H  
ATOM    807  HB  VAL A  55       1.632  -0.970   0.684  1.00  1.00           H  
ATOM    808 HG11 VAL A  55       2.836   1.658  -0.257  1.00  1.00           H  
ATOM    809 HG12 VAL A  55       1.206   1.465   0.379  1.00  1.00           H  
ATOM    810 HG13 VAL A  55       1.660   0.697  -1.139  1.00  1.00           H  
ATOM    811 HG21 VAL A  55       4.073  -1.762   0.463  1.00  1.00           H  
ATOM    812 HG22 VAL A  55       4.398  -0.273  -0.427  1.00  1.00           H  
ATOM    813 HG23 VAL A  55       3.251  -1.445  -1.062  1.00  1.00           H  
ATOM    814  N   ALA A  56       5.314   0.376   1.855  1.00  1.00           N  
ATOM    815  CA  ALA A  56       6.561   1.122   1.769  1.00  1.00           C  
ATOM    816  C   ALA A  56       6.562   1.998   0.496  1.00  1.00           C  
ATOM    817  O   ALA A  56       6.282   1.543  -0.613  1.00  1.00           O  
ATOM    818  CB  ALA A  56       7.745   0.140   1.746  1.00  1.00           C  
ATOM    819  H   ALA A  56       5.338  -0.602   1.803  1.00  1.00           H  
ATOM    820  HA  ALA A  56       6.658   1.760   2.646  1.00  1.00           H  
ATOM    821  HB1 ALA A  56       7.616  -0.551   0.927  1.00  1.00           H  
ATOM    822  HB2 ALA A  56       7.776  -0.414   2.673  1.00  1.00           H  
ATOM    823  HB3 ALA A  56       8.675   0.684   1.621  1.00  1.00           H  
ATOM    824  N   LYS A  57       6.894   3.269   0.693  1.00  1.00           N  
ATOM    825  CA  LYS A  57       6.943   4.243  -0.424  1.00  1.00           C  
ATOM    826  C   LYS A  57       8.326   4.236  -1.068  1.00  1.00           C  
ATOM    827  O   LYS A  57       8.451   4.401  -2.282  1.00  1.00           O  
ATOM    828  CB  LYS A  57       6.603   5.670   0.103  1.00  1.00           C  
ATOM    829  CG  LYS A  57       7.221   5.891   1.520  1.00  1.00           C  
ATOM    830  CD  LYS A  57       7.142   7.405   1.957  1.00  1.00           C  
ATOM    831  CE  LYS A  57       8.483   8.122   1.672  1.00  1.00           C  
ATOM    832  NZ  LYS A  57       8.890   7.853   0.264  1.00  1.00           N  
ATOM    833  H   LYS A  57       7.109   3.575   1.599  1.00  1.00           H  
ATOM    834  HA  LYS A  57       6.217   3.970  -1.190  1.00  1.00           H  
ATOM    835  HB2 LYS A  57       6.976   6.421  -0.586  1.00  1.00           H  
ATOM    836  HB3 LYS A  57       5.534   5.785   0.168  1.00  1.00           H  
ATOM    837  HG2 LYS A  57       6.670   5.282   2.234  1.00  1.00           H  
ATOM    838  HG3 LYS A  57       8.256   5.556   1.518  1.00  1.00           H  
ATOM    839  HD2 LYS A  57       6.344   7.909   1.419  1.00  1.00           H  
ATOM    840  HD3 LYS A  57       6.926   7.470   3.021  1.00  1.00           H  
ATOM    841  HE2 LYS A  57       8.373   9.188   1.823  1.00  1.00           H  
ATOM    842  HE3 LYS A  57       9.245   7.742   2.339  1.00  1.00           H  
ATOM    843  HZ1 LYS A  57       8.135   8.159  -0.383  1.00  1.00           H  
ATOM    844  HZ2 LYS A  57       9.055   6.832   0.141  1.00  1.00           H  
ATOM    845  HZ3 LYS A  57       9.765   8.373   0.048  1.00  1.00           H  
ATOM    846  N   GLU A  58       9.358   4.038  -0.254  1.00  1.00           N  
ATOM    847  CA  GLU A  58      10.738   4.015  -0.741  1.00  1.00           C  
ATOM    848  C   GLU A  58      10.909   2.932  -1.800  1.00  1.00           C  
ATOM    849  O   GLU A  58      11.727   3.045  -2.714  1.00  1.00           O  
ATOM    850  CB  GLU A  58      11.698   3.767   0.451  1.00  1.00           C  
ATOM    851  CG  GLU A  58      11.293   2.486   1.222  1.00  1.00           C  
ATOM    852  CD  GLU A  58      12.244   2.249   2.400  1.00  1.00           C  
ATOM    853  OE1 GLU A  58      13.429   2.496   2.237  1.00  1.00           O  
ATOM    854  OE2 GLU A  58      11.773   1.825   3.442  1.00  1.00           O  
ATOM    855  H   GLU A  58       9.197   3.913   0.704  1.00  1.00           H  
ATOM    856  HA  GLU A  58      10.972   4.973  -1.187  1.00  1.00           H  
ATOM    857  HB2 GLU A  58      12.711   3.660   0.085  1.00  1.00           H  
ATOM    858  HB3 GLU A  58      11.653   4.611   1.126  1.00  1.00           H  
ATOM    859  HG2 GLU A  58      10.285   2.592   1.597  1.00  1.00           H  
ATOM    860  HG3 GLU A  58      11.336   1.633   0.563  1.00  1.00           H  
ATOM    861  N   TYR A  59      10.120   1.871  -1.662  1.00  1.00           N  
ATOM    862  CA  TYR A  59      10.166   0.742  -2.596  1.00  1.00           C  
ATOM    863  C   TYR A  59      10.021   1.228  -4.047  1.00  1.00           C  
ATOM    864  O   TYR A  59      10.383   0.535  -4.999  1.00  1.00           O  
ATOM    865  CB  TYR A  59       9.026  -0.276  -2.237  1.00  1.00           C  
ATOM    866  CG  TYR A  59       9.545  -1.712  -2.386  1.00  1.00           C  
ATOM    867  CD1 TYR A  59      10.218  -2.322  -1.311  1.00  1.00           C  
ATOM    868  CD2 TYR A  59       9.396  -2.407  -3.599  1.00  1.00           C  
ATOM    869  CE1 TYR A  59      10.732  -3.609  -1.447  1.00  1.00           C  
ATOM    870  CE2 TYR A  59       9.911  -3.703  -3.728  1.00  1.00           C  
ATOM    871  CZ  TYR A  59      10.580  -4.302  -2.652  1.00  1.00           C  
ATOM    872  OH  TYR A  59      11.092  -5.574  -2.781  1.00  1.00           O  
ATOM    873  H   TYR A  59       9.487   1.836  -0.915  1.00  1.00           H  
ATOM    874  HA  TYR A  59      11.135   0.272  -2.488  1.00  1.00           H  
ATOM    875  HB2 TYR A  59       8.711  -0.110  -1.216  1.00  1.00           H  
ATOM    876  HB3 TYR A  59       8.158  -0.131  -2.875  1.00  1.00           H  
ATOM    877  HD1 TYR A  59      10.336  -1.791  -0.374  1.00  1.00           H  
ATOM    878  HD2 TYR A  59       8.879  -1.946  -4.426  1.00  1.00           H  
ATOM    879  HE1 TYR A  59      11.248  -4.071  -0.619  1.00  1.00           H  
ATOM    880  HE2 TYR A  59       9.798  -4.241  -4.658  1.00  1.00           H  
ATOM    881  HH  TYR A  59      12.026  -5.497  -2.991  1.00  1.00           H  
ATOM    882  N   ILE A  60       9.485   2.435  -4.192  1.00  1.00           N  
ATOM    883  CA  ILE A  60       9.281   3.029  -5.517  1.00  1.00           C  
ATOM    884  C   ILE A  60      10.612   3.610  -6.007  1.00  1.00           C  
ATOM    885  O   ILE A  60      11.362   4.102  -5.179  1.00  1.00           O  
ATOM    886  CB  ILE A  60       8.190   4.143  -5.430  1.00  1.00           C  
ATOM    887  CG1 ILE A  60       6.869   3.547  -4.829  1.00  1.00           C  
ATOM    888  CG2 ILE A  60       7.915   4.722  -6.847  1.00  1.00           C  
ATOM    889  CD1 ILE A  60       5.838   4.660  -4.553  1.00  1.00           C  
ATOM    890  OXT ILE A  60      10.863   3.547  -7.200  1.00  1.00           O  
ATOM    891  H   ILE A  60       9.215   2.941  -3.397  1.00  1.00           H  
ATOM    892  HA  ILE A  60       8.946   2.266  -6.220  1.00  1.00           H  
ATOM    893  HB  ILE A  60       8.552   4.938  -4.785  1.00  1.00           H  
ATOM    894 HG12 ILE A  60       6.443   2.831  -5.517  1.00  1.00           H  
ATOM    895 HG13 ILE A  60       7.083   3.047  -3.895  1.00  1.00           H  
ATOM    896 HG21 ILE A  60       8.809   5.179  -7.240  1.00  1.00           H  
ATOM    897 HG22 ILE A  60       7.142   5.470  -6.794  1.00  1.00           H  
ATOM    898 HG23 ILE A  60       7.601   3.929  -7.508  1.00  1.00           H  
ATOM    899 HD11 ILE A  60       5.558   5.134  -5.480  1.00  1.00           H  
ATOM    900 HD12 ILE A  60       6.267   5.395  -3.887  1.00  1.00           H  
ATOM    901 HD13 ILE A  60       4.961   4.232  -4.090  1.00  1.00           H  
TER     902      ILE A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -4.245  11.692 -11.778  1.00  1.00           N  
ATOM      2  CA  MET A   1      -3.839  12.735 -10.792  1.00  1.00           C  
ATOM      3  C   MET A   1      -2.893  12.114  -9.763  1.00  1.00           C  
ATOM      4  O   MET A   1      -3.321  11.369  -8.881  1.00  1.00           O  
ATOM      5  CB  MET A   1      -5.096  13.308 -10.093  1.00  1.00           C  
ATOM      6  CG  MET A   1      -4.714  14.484  -9.168  1.00  1.00           C  
ATOM      7  SD  MET A   1      -6.202  15.163  -8.403  1.00  1.00           S  
ATOM      8  CE  MET A   1      -5.370  16.404  -7.382  1.00  1.00           C  
ATOM      9  H1  MET A   1      -3.675  10.834 -11.630  1.00  1.00           H  
ATOM     10  H2  MET A   1      -4.089  12.050 -12.743  1.00  1.00           H  
ATOM     11  H3  MET A   1      -5.251  11.463 -11.652  1.00  1.00           H  
ATOM     12  HA  MET A   1      -3.329  13.532 -11.322  1.00  1.00           H  
ATOM     13  HB2 MET A   1      -5.787  13.659 -10.845  1.00  1.00           H  
ATOM     14  HB3 MET A   1      -5.574  12.533  -9.509  1.00  1.00           H  
ATOM     15  HG2 MET A   1      -4.045  14.142  -8.391  1.00  1.00           H  
ATOM     16  HG3 MET A   1      -4.225  15.255  -9.746  1.00  1.00           H  
ATOM     17  HE1 MET A   1      -4.749  17.028  -8.010  1.00  1.00           H  
ATOM     18  HE2 MET A   1      -4.758  15.909  -6.641  1.00  1.00           H  
ATOM     19  HE3 MET A   1      -6.105  17.017  -6.886  1.00  1.00           H  
ATOM     20  N   LYS A   2      -1.608  12.433  -9.880  1.00  1.00           N  
ATOM     21  CA  LYS A   2      -0.606  11.906  -8.941  1.00  1.00           C  
ATOM     22  C   LYS A   2      -0.713  10.383  -8.832  1.00  1.00           C  
ATOM     23  O   LYS A   2      -1.478   9.852  -8.026  1.00  1.00           O  
ATOM     24  CB  LYS A   2      -0.810  12.550  -7.543  1.00  1.00           C  
ATOM     25  CG  LYS A   2      -0.748  14.105  -7.612  1.00  1.00           C  
ATOM     26  CD  LYS A   2       0.684  14.602  -7.927  1.00  1.00           C  
ATOM     27  CE  LYS A   2       0.723  16.136  -7.964  1.00  1.00           C  
ATOM     28  NZ  LYS A   2       2.116  16.566  -8.262  1.00  1.00           N  
ATOM     29  H   LYS A   2      -1.324  13.032 -10.602  1.00  1.00           H  
ATOM     30  HA  LYS A   2       0.375  12.144  -9.307  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      -1.780  12.257  -7.160  1.00  1.00           H  
ATOM     32  HB3 LYS A   2      -0.044  12.191  -6.865  1.00  1.00           H  
ATOM     33  HG2 LYS A   2      -1.425  14.460  -8.376  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      -1.057  14.513  -6.656  1.00  1.00           H  
ATOM     35  HD2 LYS A   2       1.363  14.247  -7.165  1.00  1.00           H  
ATOM     36  HD3 LYS A   2       1.007  14.236  -8.883  1.00  1.00           H  
ATOM     37  HE2 LYS A   2       0.056  16.499  -8.735  1.00  1.00           H  
ATOM     38  HE3 LYS A   2       0.419  16.533  -7.005  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2       2.783  15.932  -7.777  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2       2.260  17.538  -7.930  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2       2.278  16.518  -9.289  1.00  1.00           H  
ATOM     42  N   THR A   3       0.060   9.689  -9.662  1.00  1.00           N  
ATOM     43  CA  THR A   3       0.061   8.217  -9.685  1.00  1.00           C  
ATOM     44  C   THR A   3       1.488   7.694  -9.649  1.00  1.00           C  
ATOM     45  O   THR A   3       2.443   8.390  -9.992  1.00  1.00           O  
ATOM     46  CB  THR A   3      -0.653   7.723 -10.958  1.00  1.00           C  
ATOM     47  OG1 THR A   3       0.086   8.137 -12.099  1.00  1.00           O  
ATOM     48  CG2 THR A   3      -2.072   8.320 -11.026  1.00  1.00           C  
ATOM     49  H   THR A   3       0.649  10.166 -10.283  1.00  1.00           H  
ATOM     50  HA  THR A   3      -0.465   7.815  -8.820  1.00  1.00           H  
ATOM     51  HB  THR A   3      -0.719   6.643 -10.947  1.00  1.00           H  
ATOM     52  HG1 THR A   3       0.784   8.724 -11.801  1.00  1.00           H  
ATOM     53 HG21 THR A   3      -2.009   9.394 -11.101  1.00  1.00           H  
ATOM     54 HG22 THR A   3      -2.626   8.054 -10.135  1.00  1.00           H  
ATOM     55 HG23 THR A   3      -2.587   7.933 -11.895  1.00  1.00           H  
ATOM     56  N   GLY A   4       1.620   6.441  -9.225  1.00  1.00           N  
ATOM     57  CA  GLY A   4       2.933   5.792  -9.123  1.00  1.00           C  
ATOM     58  C   GLY A   4       2.823   4.321  -9.451  1.00  1.00           C  
ATOM     59  O   GLY A   4       1.735   3.747  -9.471  1.00  1.00           O  
ATOM     60  H   GLY A   4       0.823   5.935  -8.965  1.00  1.00           H  
ATOM     61  HA2 GLY A   4       3.648   6.243  -9.808  1.00  1.00           H  
ATOM     62  HA3 GLY A   4       3.300   5.894  -8.113  1.00  1.00           H  
ATOM     63  N   ILE A   5       3.972   3.707  -9.716  1.00  1.00           N  
ATOM     64  CA  ILE A   5       4.025   2.272 -10.060  1.00  1.00           C  
ATOM     65  C   ILE A   5       4.673   1.484  -8.918  1.00  1.00           C  
ATOM     66  O   ILE A   5       5.754   1.826  -8.438  1.00  1.00           O  
ATOM     67  CB  ILE A   5       4.826   2.074 -11.387  1.00  1.00           C  
ATOM     68  CG1 ILE A   5       4.279   3.059 -12.510  1.00  1.00           C  
ATOM     69  CG2 ILE A   5       4.689   0.592 -11.852  1.00  1.00           C  
ATOM     70  CD1 ILE A   5       5.156   4.328 -12.612  1.00  1.00           C  
ATOM     71  H   ILE A   5       4.809   4.217  -9.686  1.00  1.00           H  
ATOM     72  HA  ILE A   5       3.016   1.889 -10.214  1.00  1.00           H  
ATOM     73  HB  ILE A   5       5.881   2.272 -11.202  1.00  1.00           H  
ATOM     74 HG12 ILE A   5       4.284   2.571 -13.478  1.00  1.00           H  
ATOM     75 HG13 ILE A   5       3.260   3.361 -12.290  1.00  1.00           H  
ATOM     76 HG21 ILE A   5       5.097  -0.071 -11.103  1.00  1.00           H  
ATOM     77 HG22 ILE A   5       5.225   0.456 -12.777  1.00  1.00           H  
ATOM     78 HG23 ILE A   5       3.644   0.354 -12.011  1.00  1.00           H  
ATOM     79 HD11 ILE A   5       4.698   5.028 -13.295  1.00  1.00           H  
ATOM     80 HD12 ILE A   5       6.135   4.058 -12.979  1.00  1.00           H  
ATOM     81 HD13 ILE A   5       5.252   4.788 -11.639  1.00  1.00           H  
ATOM     82  N   VAL A   6       4.000   0.418  -8.501  1.00  1.00           N  
ATOM     83  CA  VAL A   6       4.505  -0.427  -7.419  1.00  1.00           C  
ATOM     84  C   VAL A   6       5.678  -1.261  -7.929  1.00  1.00           C  
ATOM     85  O   VAL A   6       5.611  -1.871  -8.996  1.00  1.00           O  
ATOM     86  CB  VAL A   6       3.373  -1.349  -6.898  1.00  1.00           C  
ATOM     87  CG1 VAL A   6       3.874  -2.223  -5.712  1.00  1.00           C  
ATOM     88  CG2 VAL A   6       2.182  -0.480  -6.433  1.00  1.00           C  
ATOM     89  H   VAL A   6       3.143   0.194  -8.921  1.00  1.00           H  
ATOM     90  HA  VAL A   6       4.844   0.203  -6.595  1.00  1.00           H  
ATOM     91  HB  VAL A   6       3.045  -1.998  -7.702  1.00  1.00           H  
ATOM     92 HG11 VAL A   6       3.048  -2.790  -5.302  1.00  1.00           H  
ATOM     93 HG12 VAL A   6       4.285  -1.586  -4.940  1.00  1.00           H  
ATOM     94 HG13 VAL A   6       4.637  -2.908  -6.052  1.00  1.00           H  
ATOM     95 HG21 VAL A   6       1.821   0.117  -7.255  1.00  1.00           H  
ATOM     96 HG22 VAL A   6       2.497   0.171  -5.627  1.00  1.00           H  
ATOM     97 HG23 VAL A   6       1.385  -1.118  -6.085  1.00  1.00           H  
ATOM     98  N   ASN A   7       6.750  -1.290  -7.145  1.00  1.00           N  
ATOM     99  CA  ASN A   7       7.946  -2.065  -7.518  1.00  1.00           C  
ATOM    100  C   ASN A   7       7.559  -3.499  -7.931  1.00  1.00           C  
ATOM    101  O   ASN A   7       7.376  -4.380  -7.090  1.00  1.00           O  
ATOM    102  CB  ASN A   7       8.927  -2.099  -6.328  1.00  1.00           C  
ATOM    103  CG  ASN A   7       9.472  -0.698  -6.033  1.00  1.00           C  
ATOM    104  OD1 ASN A   7      10.502  -0.568  -5.382  1.00  1.00           O  
ATOM    105  ND2 ASN A   7       8.843   0.359  -6.484  1.00  1.00           N  
ATOM    106  H   ASN A   7       6.747  -0.785  -6.306  1.00  1.00           H  
ATOM    107  HA  ASN A   7       8.425  -1.577  -8.358  1.00  1.00           H  
ATOM    108  HB2 ASN A   7       8.411  -2.468  -5.453  1.00  1.00           H  
ATOM    109  HB3 ASN A   7       9.758  -2.754  -6.555  1.00  1.00           H  
ATOM    110 HD21 ASN A   7       8.021   0.254  -7.007  1.00  1.00           H  
ATOM    111 HD22 ASN A   7       9.199   1.252  -6.310  1.00  1.00           H  
ATOM    112  N   VAL A   8       7.431  -3.709  -9.237  1.00  1.00           N  
ATOM    113  CA  VAL A   8       7.050  -5.021  -9.779  1.00  1.00           C  
ATOM    114  C   VAL A   8       8.124  -6.059  -9.442  1.00  1.00           C  
ATOM    115  O   VAL A   8       7.951  -7.251  -9.693  1.00  1.00           O  
ATOM    116  CB  VAL A   8       6.836  -4.922 -11.327  1.00  1.00           C  
ATOM    117  CG1 VAL A   8       6.135  -6.202 -11.877  1.00  1.00           C  
ATOM    118  CG2 VAL A   8       5.972  -3.671 -11.654  1.00  1.00           C  
ATOM    119  H   VAL A   8       7.588  -2.971  -9.861  1.00  1.00           H  
ATOM    120  HA  VAL A   8       6.117  -5.327  -9.313  1.00  1.00           H  
ATOM    121  HB  VAL A   8       7.801  -4.817 -11.819  1.00  1.00           H  
ATOM    122 HG11 VAL A   8       5.209  -6.369 -11.344  1.00  1.00           H  
ATOM    123 HG12 VAL A   8       6.776  -7.057 -11.754  1.00  1.00           H  
ATOM    124 HG13 VAL A   8       5.923  -6.077 -12.929  1.00  1.00           H  
ATOM    125 HG21 VAL A   8       6.525  -2.772 -11.422  1.00  1.00           H  
ATOM    126 HG22 VAL A   8       5.063  -3.689 -11.071  1.00  1.00           H  
ATOM    127 HG23 VAL A   8       5.720  -3.663 -12.708  1.00  1.00           H  
ATOM    128  N   SER A   9       9.229  -5.592  -8.869  1.00  1.00           N  
ATOM    129  CA  SER A   9      10.333  -6.482  -8.499  1.00  1.00           C  
ATOM    130  C   SER A   9       9.826  -7.645  -7.638  1.00  1.00           C  
ATOM    131  O   SER A   9      10.111  -8.811  -7.915  1.00  1.00           O  
ATOM    132  CB  SER A   9      11.392  -5.679  -7.722  1.00  1.00           C  
ATOM    133  OG  SER A   9      11.863  -4.612  -8.535  1.00  1.00           O  
ATOM    134  H   SER A   9       9.310  -4.631  -8.693  1.00  1.00           H  
ATOM    135  HA  SER A   9      10.782  -6.878  -9.398  1.00  1.00           H  
ATOM    136  HB2 SER A   9      10.953  -5.269  -6.826  1.00  1.00           H  
ATOM    137  HB3 SER A   9      12.219  -6.325  -7.449  1.00  1.00           H  
ATOM    138  HG  SER A   9      11.155  -4.361  -9.134  1.00  1.00           H  
ATOM    139  N   SER A  10       9.063  -7.313  -6.601  1.00  1.00           N  
ATOM    140  CA  SER A  10       8.496  -8.327  -5.697  1.00  1.00           C  
ATOM    141  C   SER A  10       7.169  -7.846  -5.119  1.00  1.00           C  
ATOM    142  O   SER A  10       6.796  -6.680  -5.250  1.00  1.00           O  
ATOM    143  CB  SER A  10       9.479  -8.609  -4.558  1.00  1.00           C  
ATOM    144  OG  SER A  10       9.590  -7.453  -3.741  1.00  1.00           O  
ATOM    145  H   SER A  10       8.870  -6.369  -6.429  1.00  1.00           H  
ATOM    146  HA  SER A  10       8.310  -9.251  -6.242  1.00  1.00           H  
ATOM    147  HB2 SER A  10       9.124  -9.432  -3.956  1.00  1.00           H  
ATOM    148  HB3 SER A  10      10.446  -8.862  -4.974  1.00  1.00           H  
ATOM    149  HG  SER A  10       9.115  -7.621  -2.924  1.00  1.00           H  
ATOM    150  N   SER A  11       6.462  -8.764  -4.466  1.00  1.00           N  
ATOM    151  CA  SER A  11       5.155  -8.430  -3.873  1.00  1.00           C  
ATOM    152  C   SER A  11       5.362  -7.691  -2.555  1.00  1.00           C  
ATOM    153  O   SER A  11       6.364  -7.881  -1.865  1.00  1.00           O  
ATOM    154  CB  SER A  11       4.365  -9.719  -3.604  1.00  1.00           C  
ATOM    155  OG  SER A  11       5.040 -10.470  -2.606  1.00  1.00           O  
ATOM    156  H   SER A  11       6.810  -9.677  -4.394  1.00  1.00           H  
ATOM    157  HA  SER A  11       4.580  -7.803  -4.555  1.00  1.00           H  
ATOM    158  HB2 SER A  11       3.371  -9.482  -3.254  1.00  1.00           H  
ATOM    159  HB3 SER A  11       4.295 -10.295  -4.517  1.00  1.00           H  
ATOM    160  HG  SER A  11       5.719  -9.909  -2.225  1.00  1.00           H  
ATOM    161  N   LEU A  12       4.410  -6.825  -2.224  1.00  1.00           N  
ATOM    162  CA  LEU A  12       4.470  -6.015  -0.975  1.00  1.00           C  
ATOM    163  C   LEU A  12       3.270  -6.341  -0.078  1.00  1.00           C  
ATOM    164  O   LEU A  12       2.159  -6.608  -0.537  1.00  1.00           O  
ATOM    165  CB  LEU A  12       4.504  -4.466  -1.307  1.00  1.00           C  
ATOM    166  CG  LEU A  12       5.927  -3.847  -1.076  1.00  1.00           C  
ATOM    167  CD1 LEU A  12       6.918  -4.385  -2.129  1.00  1.00           C  
ATOM    168  CD2 LEU A  12       5.859  -2.306  -1.158  1.00  1.00           C  
ATOM    169  H   LEU A  12       3.634  -6.715  -2.812  1.00  1.00           H  
ATOM    170  HA  LEU A  12       5.356  -6.284  -0.408  1.00  1.00           H  
ATOM    171  HB2 LEU A  12       4.220  -4.320  -2.345  1.00  1.00           H  
ATOM    172  HB3 LEU A  12       3.786  -3.935  -0.688  1.00  1.00           H  
ATOM    173  HG  LEU A  12       6.284  -4.122  -0.091  1.00  1.00           H  
ATOM    174 HD11 LEU A  12       6.575  -4.120  -3.117  1.00  1.00           H  
ATOM    175 HD12 LEU A  12       6.984  -5.458  -2.047  1.00  1.00           H  
ATOM    176 HD13 LEU A  12       7.892  -3.957  -1.960  1.00  1.00           H  
ATOM    177 HD21 LEU A  12       6.842  -1.889  -0.993  1.00  1.00           H  
ATOM    178 HD22 LEU A  12       5.185  -1.939  -0.396  1.00  1.00           H  
ATOM    179 HD23 LEU A  12       5.497  -2.010  -2.131  1.00  1.00           H  
ATOM    180  N   ASN A  13       3.524  -6.301   1.225  1.00  1.00           N  
ATOM    181  CA  ASN A  13       2.501  -6.577   2.243  1.00  1.00           C  
ATOM    182  C   ASN A  13       1.898  -5.265   2.748  1.00  1.00           C  
ATOM    183  O   ASN A  13       2.573  -4.239   2.836  1.00  1.00           O  
ATOM    184  CB  ASN A  13       3.144  -7.345   3.415  1.00  1.00           C  
ATOM    185  CG  ASN A  13       3.733  -8.664   2.906  1.00  1.00           C  
ATOM    186  OD1 ASN A  13       3.005  -9.506   2.382  1.00  1.00           O  
ATOM    187  ND2 ASN A  13       5.011  -8.889   3.030  1.00  1.00           N  
ATOM    188  H   ASN A  13       4.429  -6.082   1.534  1.00  1.00           H  
ATOM    189  HA  ASN A  13       1.702  -7.192   1.823  1.00  1.00           H  
ATOM    190  HB2 ASN A  13       3.933  -6.744   3.849  1.00  1.00           H  
ATOM    191  HB3 ASN A  13       2.397  -7.554   4.168  1.00  1.00           H  
ATOM    192 HD21 ASN A  13       5.591  -8.214   3.440  1.00  1.00           H  
ATOM    193 HD22 ASN A  13       5.396  -9.731   2.704  1.00  1.00           H  
ATOM    194  N   VAL A  14       0.612  -5.317   3.084  1.00  1.00           N  
ATOM    195  CA  VAL A  14      -0.093  -4.118   3.583  1.00  1.00           C  
ATOM    196  C   VAL A  14      -0.070  -4.106   5.110  1.00  1.00           C  
ATOM    197  O   VAL A  14      -0.806  -4.850   5.758  1.00  1.00           O  
ATOM    198  CB  VAL A  14      -1.553  -4.107   3.057  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      -2.242  -2.767   3.418  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      -1.543  -4.275   1.516  1.00  1.00           C  
ATOM    201  H   VAL A  14       0.125  -6.163   2.994  1.00  1.00           H  
ATOM    202  HA  VAL A  14       0.402  -3.217   3.216  1.00  1.00           H  
ATOM    203  HB  VAL A  14      -2.109  -4.924   3.502  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      -1.711  -1.947   2.952  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      -2.239  -2.626   4.485  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      -3.263  -2.782   3.063  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      -0.974  -3.472   1.066  1.00  1.00           H  
ATOM    208 HG22 VAL A  14      -2.558  -4.248   1.141  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      -1.096  -5.222   1.250  1.00  1.00           H  
ATOM    210  N   ARG A  15       0.774  -3.249   5.678  1.00  1.00           N  
ATOM    211  CA  ARG A  15       0.890  -3.136   7.131  1.00  1.00           C  
ATOM    212  C   ARG A  15      -0.261  -2.293   7.677  1.00  1.00           C  
ATOM    213  O   ARG A  15      -0.601  -1.243   7.131  1.00  1.00           O  
ATOM    214  CB  ARG A  15       2.237  -2.472   7.484  1.00  1.00           C  
ATOM    215  CG  ARG A  15       3.401  -3.366   7.006  1.00  1.00           C  
ATOM    216  CD  ARG A  15       4.751  -2.706   7.333  1.00  1.00           C  
ATOM    217  NE  ARG A  15       4.875  -1.438   6.608  1.00  1.00           N  
ATOM    218  CZ  ARG A  15       5.936  -0.636   6.759  1.00  1.00           C  
ATOM    219  NH1 ARG A  15       6.909  -0.969   7.568  1.00  1.00           N  
ATOM    220  NH2 ARG A  15       6.000   0.485   6.092  1.00  1.00           N  
ATOM    221  H   ARG A  15       1.337  -2.681   5.111  1.00  1.00           H  
ATOM    222  HA  ARG A  15       0.857  -4.126   7.587  1.00  1.00           H  
ATOM    223  HB2 ARG A  15       2.299  -1.508   6.994  1.00  1.00           H  
ATOM    224  HB3 ARG A  15       2.311  -2.332   8.555  1.00  1.00           H  
ATOM    225  HG2 ARG A  15       3.343  -4.329   7.500  1.00  1.00           H  
ATOM    226  HG3 ARG A  15       3.323  -3.509   5.941  1.00  1.00           H  
ATOM    227  HD2 ARG A  15       4.817  -2.526   8.396  1.00  1.00           H  
ATOM    228  HD3 ARG A  15       5.556  -3.367   7.035  1.00  1.00           H  
ATOM    229  HE  ARG A  15       4.157  -1.166   5.998  1.00  1.00           H  
ATOM    230 HH11 ARG A  15       6.860  -1.825   8.082  1.00  1.00           H  
ATOM    231 HH12 ARG A  15       7.699  -0.366   7.674  1.00  1.00           H  
ATOM    232 HH21 ARG A  15       5.255   0.742   5.476  1.00  1.00           H  
ATOM    233 HH22 ARG A  15       6.790   1.085   6.202  1.00  1.00           H  
ATOM    234  N   SER A  16      -0.853  -2.768   8.768  1.00  1.00           N  
ATOM    235  CA  SER A  16      -1.972  -2.059   9.397  1.00  1.00           C  
ATOM    236  C   SER A  16      -1.518  -0.693   9.909  1.00  1.00           C  
ATOM    237  O   SER A  16      -2.313   0.241  10.016  1.00  1.00           O  
ATOM    238  CB  SER A  16      -2.520  -2.894  10.560  1.00  1.00           C  
ATOM    239  OG  SER A  16      -3.629  -2.217  11.137  1.00  1.00           O  
ATOM    240  H   SER A  16      -0.539  -3.610   9.159  1.00  1.00           H  
ATOM    241  HA  SER A  16      -2.761  -1.913   8.671  1.00  1.00           H  
ATOM    242  HB2 SER A  16      -2.843  -3.855  10.197  1.00  1.00           H  
ATOM    243  HB3 SER A  16      -1.745  -3.039  11.306  1.00  1.00           H  
ATOM    244  HG  SER A  16      -3.315  -1.384  11.493  1.00  1.00           H  
ATOM    245  N   SER A  17      -0.233  -0.590  10.231  1.00  1.00           N  
ATOM    246  CA  SER A  17       0.345   0.673  10.739  1.00  1.00           C  
ATOM    247  C   SER A  17       1.781   0.857  10.240  1.00  1.00           C  
ATOM    248  O   SER A  17       2.297   0.048   9.467  1.00  1.00           O  
ATOM    249  CB  SER A  17       0.328   0.661  12.269  1.00  1.00           C  
ATOM    250  OG  SER A  17       0.880   1.877  12.755  1.00  1.00           O  
ATOM    251  H   SER A  17       0.354  -1.369  10.126  1.00  1.00           H  
ATOM    252  HA  SER A  17      -0.234   1.525  10.391  1.00  1.00           H  
ATOM    253  HB2 SER A  17      -0.687   0.566  12.619  1.00  1.00           H  
ATOM    254  HB3 SER A  17       0.908  -0.180  12.631  1.00  1.00           H  
ATOM    255  HG  SER A  17       1.239   1.710  13.630  1.00  1.00           H  
ATOM    256  N   ALA A  18       2.418   1.930  10.696  1.00  1.00           N  
ATOM    257  CA  ALA A  18       3.806   2.234  10.297  1.00  1.00           C  
ATOM    258  C   ALA A  18       4.791   1.419  11.142  1.00  1.00           C  
ATOM    259  O   ALA A  18       5.665   1.975  11.807  1.00  1.00           O  
ATOM    260  CB  ALA A  18       4.058   3.752  10.460  1.00  1.00           C  
ATOM    261  H   ALA A  18       1.957   2.538  11.310  1.00  1.00           H  
ATOM    262  HA  ALA A  18       3.952   1.970   9.249  1.00  1.00           H  
ATOM    263  HB1 ALA A  18       4.161   4.009  11.506  1.00  1.00           H  
ATOM    264  HB2 ALA A  18       3.221   4.278  10.057  1.00  1.00           H  
ATOM    265  HB3 ALA A  18       4.955   4.049   9.928  1.00  1.00           H  
ATOM    266  N   SER A  19       4.639   0.098  11.106  1.00  1.00           N  
ATOM    267  CA  SER A  19       5.515  -0.804  11.871  1.00  1.00           C  
ATOM    268  C   SER A  19       5.526  -2.206  11.248  1.00  1.00           C  
ATOM    269  O   SER A  19       4.488  -2.735  10.849  1.00  1.00           O  
ATOM    270  CB  SER A  19       5.022  -0.893  13.319  1.00  1.00           C  
ATOM    271  OG  SER A  19       5.862  -1.780  14.046  1.00  1.00           O  
ATOM    272  H   SER A  19       3.925  -0.288  10.559  1.00  1.00           H  
ATOM    273  HA  SER A  19       6.535  -0.417  11.873  1.00  1.00           H  
ATOM    274  HB2 SER A  19       5.056   0.082  13.777  1.00  1.00           H  
ATOM    275  HB3 SER A  19       4.001  -1.255  13.332  1.00  1.00           H  
ATOM    276  HG  SER A  19       6.429  -1.252  14.615  1.00  1.00           H  
ATOM    277  N   THR A  20       6.715  -2.797  11.176  1.00  1.00           N  
ATOM    278  CA  THR A  20       6.868  -4.143  10.610  1.00  1.00           C  
ATOM    279  C   THR A  20       6.189  -5.182  11.501  1.00  1.00           C  
ATOM    280  O   THR A  20       5.667  -6.187  11.018  1.00  1.00           O  
ATOM    281  CB  THR A  20       8.367  -4.478  10.459  1.00  1.00           C  
ATOM    282  OG1 THR A  20       8.500  -5.820  10.014  1.00  1.00           O  
ATOM    283  CG2 THR A  20       9.108  -4.315  11.801  1.00  1.00           C  
ATOM    284  H   THR A  20       7.507  -2.328  11.510  1.00  1.00           H  
ATOM    285  HA  THR A  20       6.404  -4.178   9.630  1.00  1.00           H  
ATOM    286  HB  THR A  20       8.810  -3.813   9.726  1.00  1.00           H  
ATOM    287  HG1 THR A  20       8.309  -6.398  10.758  1.00  1.00           H  
ATOM    288 HG21 THR A  20       8.975  -3.312  12.178  1.00  1.00           H  
ATOM    289 HG22 THR A  20      10.163  -4.501  11.653  1.00  1.00           H  
ATOM    290 HG23 THR A  20       8.726  -5.023  12.517  1.00  1.00           H  
ATOM    291  N   SER A  21       6.204  -4.930  12.808  1.00  1.00           N  
ATOM    292  CA  SER A  21       5.594  -5.849  13.777  1.00  1.00           C  
ATOM    293  C   SER A  21       4.075  -5.834  13.637  1.00  1.00           C  
ATOM    294  O   SER A  21       3.375  -6.598  14.302  1.00  1.00           O  
ATOM    295  CB  SER A  21       5.981  -5.428  15.199  1.00  1.00           C  
ATOM    296  OG  SER A  21       5.410  -4.158  15.483  1.00  1.00           O  
ATOM    297  H   SER A  21       6.635  -4.113  13.135  1.00  1.00           H  
ATOM    298  HA  SER A  21       5.955  -6.857  13.599  1.00  1.00           H  
ATOM    299  HB2 SER A  21       5.609  -6.150  15.913  1.00  1.00           H  
ATOM    300  HB3 SER A  21       7.058  -5.375  15.273  1.00  1.00           H  
ATOM    301  HG  SER A  21       5.623  -3.568  14.758  1.00  1.00           H  
ATOM    302  N   SER A  22       3.573  -4.965  12.767  1.00  1.00           N  
ATOM    303  CA  SER A  22       2.126  -4.859  12.532  1.00  1.00           C  
ATOM    304  C   SER A  22       1.575  -6.188  12.018  1.00  1.00           C  
ATOM    305  O   SER A  22       2.275  -7.201  12.002  1.00  1.00           O  
ATOM    306  CB  SER A  22       1.834  -3.755  11.508  1.00  1.00           C  
ATOM    307  OG  SER A  22       2.438  -4.103  10.270  1.00  1.00           O  
ATOM    308  H   SER A  22       4.179  -4.380  12.265  1.00  1.00           H  
ATOM    309  HA  SER A  22       1.632  -4.613  13.464  1.00  1.00           H  
ATOM    310  HB2 SER A  22       0.768  -3.649  11.363  1.00  1.00           H  
ATOM    311  HB3 SER A  22       2.237  -2.816  11.865  1.00  1.00           H  
ATOM    312  HG  SER A  22       3.381  -4.204  10.417  1.00  1.00           H  
ATOM    313  N   LYS A  23       0.310  -6.177  11.611  1.00  1.00           N  
ATOM    314  CA  LYS A  23      -0.358  -7.396  11.091  1.00  1.00           C  
ATOM    315  C   LYS A  23      -0.755  -7.213   9.631  1.00  1.00           C  
ATOM    316  O   LYS A  23      -1.075  -6.109   9.190  1.00  1.00           O  
ATOM    317  CB  LYS A  23      -1.611  -7.714  11.945  1.00  1.00           C  
ATOM    318  CG  LYS A  23      -1.225  -7.805  13.474  1.00  1.00           C  
ATOM    319  CD  LYS A  23      -1.561  -6.479  14.203  1.00  1.00           C  
ATOM    320  CE  LYS A  23      -1.131  -6.547  15.673  1.00  1.00           C  
ATOM    321  NZ  LYS A  23      -1.499  -5.266  16.341  1.00  1.00           N  
ATOM    322  H   LYS A  23      -0.199  -5.340  11.646  1.00  1.00           H  
ATOM    323  HA  LYS A  23       0.312  -8.254  11.150  1.00  1.00           H  
ATOM    324  HB2 LYS A  23      -2.363  -6.943  11.784  1.00  1.00           H  
ATOM    325  HB3 LYS A  23      -2.026  -8.666  11.618  1.00  1.00           H  
ATOM    326  HG2 LYS A  23      -1.780  -8.611  13.947  1.00  1.00           H  
ATOM    327  HG3 LYS A  23      -0.165  -8.012  13.587  1.00  1.00           H  
ATOM    328  HD2 LYS A  23      -1.050  -5.661  13.714  1.00  1.00           H  
ATOM    329  HD3 LYS A  23      -2.629  -6.305  14.155  1.00  1.00           H  
ATOM    330  HE2 LYS A  23      -1.630  -7.369  16.165  1.00  1.00           H  
ATOM    331  HE3 LYS A  23      -0.059  -6.688  15.730  1.00  1.00           H  
ATOM    332  HZ1 LYS A  23      -2.222  -5.449  17.064  1.00  1.00           H  
ATOM    333  HZ2 LYS A  23      -1.881  -4.606  15.632  1.00  1.00           H  
ATOM    334  HZ3 LYS A  23      -0.656  -4.851  16.784  1.00  1.00           H  
ATOM    335  N   VAL A  24      -0.735  -8.313   8.884  1.00  1.00           N  
ATOM    336  CA  VAL A  24      -1.098  -8.283   7.465  1.00  1.00           C  
ATOM    337  C   VAL A  24      -2.622  -8.337   7.325  1.00  1.00           C  
ATOM    338  O   VAL A  24      -3.264  -9.328   7.676  1.00  1.00           O  
ATOM    339  CB  VAL A  24      -0.438  -9.479   6.720  1.00  1.00           C  
ATOM    340  CG1 VAL A  24      -0.632  -9.334   5.188  1.00  1.00           C  
ATOM    341  CG2 VAL A  24       1.077  -9.513   7.041  1.00  1.00           C  
ATOM    342  H   VAL A  24      -0.474  -9.166   9.288  1.00  1.00           H  
ATOM    343  HA  VAL A  24      -0.728  -7.354   7.021  1.00  1.00           H  
ATOM    344  HB  VAL A  24      -0.892 -10.409   7.049  1.00  1.00           H  
ATOM    345 HG11 VAL A  24      -0.181  -8.410   4.850  1.00  1.00           H  
ATOM    346 HG12 VAL A  24      -1.685  -9.323   4.952  1.00  1.00           H  
ATOM    347 HG13 VAL A  24      -0.165 -10.166   4.681  1.00  1.00           H  
ATOM    348 HG21 VAL A  24       1.224  -9.661   8.102  1.00  1.00           H  
ATOM    349 HG22 VAL A  24       1.534  -8.580   6.742  1.00  1.00           H  
ATOM    350 HG23 VAL A  24       1.544 -10.327   6.506  1.00  1.00           H  
ATOM    351  N   ILE A  25      -3.191  -7.259   6.793  1.00  1.00           N  
ATOM    352  CA  ILE A  25      -4.652  -7.172   6.595  1.00  1.00           C  
ATOM    353  C   ILE A  25      -5.005  -7.560   5.166  1.00  1.00           C  
ATOM    354  O   ILE A  25      -6.163  -7.843   4.859  1.00  1.00           O  
ATOM    355  CB  ILE A  25      -5.140  -5.729   6.920  1.00  1.00           C  
ATOM    356  CG1 ILE A  25      -4.335  -4.687   6.079  1.00  1.00           C  
ATOM    357  CG2 ILE A  25      -4.949  -5.446   8.434  1.00  1.00           C  
ATOM    358  CD1 ILE A  25      -4.937  -3.277   6.235  1.00  1.00           C  
ATOM    359  H   ILE A  25      -2.629  -6.499   6.533  1.00  1.00           H  
ATOM    360  HA  ILE A  25      -5.171  -7.864   7.255  1.00  1.00           H  
ATOM    361  HB  ILE A  25      -6.198  -5.652   6.682  1.00  1.00           H  
ATOM    362 HG12 ILE A  25      -3.307  -4.671   6.410  1.00  1.00           H  
ATOM    363 HG13 ILE A  25      -4.361  -4.953   5.033  1.00  1.00           H  
ATOM    364 HG21 ILE A  25      -5.506  -6.169   9.014  1.00  1.00           H  
ATOM    365 HG22 ILE A  25      -5.307  -4.455   8.671  1.00  1.00           H  
ATOM    366 HG23 ILE A  25      -3.901  -5.518   8.685  1.00  1.00           H  
ATOM    367 HD11 ILE A  25      -4.858  -2.956   7.262  1.00  1.00           H  
ATOM    368 HD12 ILE A  25      -5.977  -3.292   5.940  1.00  1.00           H  
ATOM    369 HD13 ILE A  25      -4.403  -2.590   5.605  1.00  1.00           H  
ATOM    370  N   GLY A  26      -4.004  -7.558   4.292  1.00  1.00           N  
ATOM    371  CA  GLY A  26      -4.207  -7.912   2.892  1.00  1.00           C  
ATOM    372  C   GLY A  26      -2.898  -7.815   2.116  1.00  1.00           C  
ATOM    373  O   GLY A  26      -1.924  -7.219   2.577  1.00  1.00           O  
ATOM    374  H   GLY A  26      -3.102  -7.324   4.594  1.00  1.00           H  
ATOM    375  HA2 GLY A  26      -4.580  -8.925   2.826  1.00  1.00           H  
ATOM    376  HA3 GLY A  26      -4.927  -7.237   2.448  1.00  1.00           H  
ATOM    377  N   SER A  27      -2.895  -8.389   0.918  1.00  1.00           N  
ATOM    378  CA  SER A  27      -1.699  -8.372   0.039  1.00  1.00           C  
ATOM    379  C   SER A  27      -2.013  -7.620  -1.252  1.00  1.00           C  
ATOM    380  O   SER A  27      -3.065  -7.812  -1.865  1.00  1.00           O  
ATOM    381  CB  SER A  27      -1.259  -9.811  -0.282  1.00  1.00           C  
ATOM    382  OG  SER A  27      -0.951 -10.476   0.936  1.00  1.00           O  
ATOM    383  H   SER A  27      -3.701  -8.850   0.603  1.00  1.00           H  
ATOM    384  HA  SER A  27      -0.866  -7.869   0.533  1.00  1.00           H  
ATOM    385  HB2 SER A  27      -2.056 -10.335  -0.781  1.00  1.00           H  
ATOM    386  HB3 SER A  27      -0.383  -9.794  -0.922  1.00  1.00           H  
ATOM    387  HG  SER A  27      -0.182 -10.047   1.323  1.00  1.00           H  
ATOM    388  N   LEU A  28      -1.084  -6.762  -1.660  1.00  1.00           N  
ATOM    389  CA  LEU A  28      -1.261  -5.957  -2.886  1.00  1.00           C  
ATOM    390  C   LEU A  28      -0.482  -6.606  -4.028  1.00  1.00           C  
ATOM    391  O   LEU A  28       0.440  -7.396  -3.820  1.00  1.00           O  
ATOM    392  CB  LEU A  28      -0.750  -4.487  -2.647  1.00  1.00           C  
ATOM    393  CG  LEU A  28      -1.475  -3.454  -3.607  1.00  1.00           C  
ATOM    394  CD1 LEU A  28      -2.805  -2.967  -2.979  1.00  1.00           C  
ATOM    395  CD2 LEU A  28      -0.569  -2.229  -3.892  1.00  1.00           C  
ATOM    396  H   LEU A  28      -0.266  -6.651  -1.132  1.00  1.00           H  
ATOM    397  HA  LEU A  28      -2.310  -5.925  -3.171  1.00  1.00           H  
ATOM    398  HB2 LEU A  28      -0.934  -4.221  -1.612  1.00  1.00           H  
ATOM    399  HB3 LEU A  28       0.327  -4.449  -2.811  1.00  1.00           H  
ATOM    400  HG  LEU A  28      -1.705  -3.934  -4.549  1.00  1.00           H  
ATOM    401 HD11 LEU A  28      -3.309  -2.321  -3.678  1.00  1.00           H  
ATOM    402 HD12 LEU A  28      -2.601  -2.423  -2.067  1.00  1.00           H  
ATOM    403 HD13 LEU A  28      -3.437  -3.812  -2.753  1.00  1.00           H  
ATOM    404 HD21 LEU A  28       0.322  -2.557  -4.401  1.00  1.00           H  
ATOM    405 HD22 LEU A  28      -0.299  -1.755  -2.959  1.00  1.00           H  
ATOM    406 HD23 LEU A  28      -1.098  -1.521  -4.517  1.00  1.00           H  
ATOM    407  N   SER A  29      -0.881  -6.267  -5.250  1.00  1.00           N  
ATOM    408  CA  SER A  29      -0.248  -6.818  -6.460  1.00  1.00           C  
ATOM    409  C   SER A  29       0.715  -5.800  -7.057  1.00  1.00           C  
ATOM    410  O   SER A  29       0.472  -4.594  -7.010  1.00  1.00           O  
ATOM    411  CB  SER A  29      -1.341  -7.164  -7.484  1.00  1.00           C  
ATOM    412  OG  SER A  29      -2.230  -8.116  -6.910  1.00  1.00           O  
ATOM    413  H   SER A  29      -1.621  -5.633  -5.356  1.00  1.00           H  
ATOM    414  HA  SER A  29       0.299  -7.732  -6.230  1.00  1.00           H  
ATOM    415  HB2 SER A  29      -1.897  -6.278  -7.743  1.00  1.00           H  
ATOM    416  HB3 SER A  29      -0.889  -7.579  -8.381  1.00  1.00           H  
ATOM    417  HG  SER A  29      -1.931  -8.993  -7.161  1.00  1.00           H  
ATOM    418  N   GLY A  30       1.804  -6.296  -7.637  1.00  1.00           N  
ATOM    419  CA  GLY A  30       2.795  -5.425  -8.259  1.00  1.00           C  
ATOM    420  C   GLY A  30       2.264  -4.875  -9.579  1.00  1.00           C  
ATOM    421  O   GLY A  30       1.447  -5.508 -10.247  1.00  1.00           O  
ATOM    422  H   GLY A  30       1.945  -7.266  -7.646  1.00  1.00           H  
ATOM    423  HA2 GLY A  30       3.034  -4.599  -7.594  1.00  1.00           H  
ATOM    424  HA3 GLY A  30       3.695  -5.987  -8.448  1.00  1.00           H  
ATOM    425  N   ASN A  31       2.744  -3.692  -9.950  1.00  1.00           N  
ATOM    426  CA  ASN A  31       2.321  -3.036 -11.210  1.00  1.00           C  
ATOM    427  C   ASN A  31       0.906  -2.458 -11.067  1.00  1.00           C  
ATOM    428  O   ASN A  31       0.270  -2.109 -12.061  1.00  1.00           O  
ATOM    429  CB  ASN A  31       2.373  -4.037 -12.425  1.00  1.00           C  
ATOM    430  CG  ASN A  31       2.511  -3.294 -13.754  1.00  1.00           C  
ATOM    431  OD1 ASN A  31       1.625  -3.370 -14.606  1.00  1.00           O  
ATOM    432  ND2 ASN A  31       3.581  -2.588 -13.980  1.00  1.00           N  
ATOM    433  H   ASN A  31       3.392  -3.234  -9.376  1.00  1.00           H  
ATOM    434  HA  ASN A  31       3.005  -2.217 -11.393  1.00  1.00           H  
ATOM    435  HB2 ASN A  31       3.215  -4.696 -12.303  1.00  1.00           H  
ATOM    436  HB3 ASN A  31       1.471  -4.634 -12.460  1.00  1.00           H  
ATOM    437 HD21 ASN A  31       4.283  -2.531 -13.298  1.00  1.00           H  
ATOM    438 HD22 ASN A  31       3.683  -2.110 -14.828  1.00  1.00           H  
ATOM    439  N   THR A  32       0.422  -2.373  -9.831  1.00  1.00           N  
ATOM    440  CA  THR A  32      -0.929  -1.835  -9.571  1.00  1.00           C  
ATOM    441  C   THR A  32      -0.892  -0.301  -9.524  1.00  1.00           C  
ATOM    442  O   THR A  32       0.005   0.296  -8.928  1.00  1.00           O  
ATOM    443  CB  THR A  32      -1.480  -2.400  -8.241  1.00  1.00           C  
ATOM    444  OG1 THR A  32      -1.495  -3.815  -8.327  1.00  1.00           O  
ATOM    445  CG2 THR A  32      -2.922  -1.908  -7.973  1.00  1.00           C  
ATOM    446  H   THR A  32       0.973  -2.667  -9.077  1.00  1.00           H  
ATOM    447  HA  THR A  32      -1.602  -2.144 -10.372  1.00  1.00           H  
ATOM    448  HB  THR A  32      -0.839  -2.100  -7.424  1.00  1.00           H  
ATOM    449  HG1 THR A  32      -1.681  -4.053  -9.239  1.00  1.00           H  
ATOM    450 HG21 THR A  32      -3.549  -2.122  -8.829  1.00  1.00           H  
ATOM    451 HG22 THR A  32      -2.924  -0.844  -7.781  1.00  1.00           H  
ATOM    452 HG23 THR A  32      -3.312  -2.424  -7.112  1.00  1.00           H  
ATOM    453  N   LYS A  33      -1.884   0.321 -10.152  1.00  1.00           N  
ATOM    454  CA  LYS A  33      -1.978   1.791 -10.187  1.00  1.00           C  
ATOM    455  C   LYS A  33      -2.846   2.286  -9.033  1.00  1.00           C  
ATOM    456  O   LYS A  33      -3.829   1.648  -8.655  1.00  1.00           O  
ATOM    457  CB  LYS A  33      -2.590   2.239 -11.531  1.00  1.00           C  
ATOM    458  CG  LYS A  33      -1.670   1.807 -12.695  1.00  1.00           C  
ATOM    459  CD  LYS A  33      -2.255   2.285 -14.042  1.00  1.00           C  
ATOM    460  CE  LYS A  33      -1.352   1.822 -15.199  1.00  1.00           C  
ATOM    461  NZ  LYS A  33       0.025   2.351 -14.988  1.00  1.00           N  
ATOM    462  H   LYS A  33      -2.570  -0.206 -10.611  1.00  1.00           H  
ATOM    463  HA  LYS A  33      -0.987   2.237 -10.094  1.00  1.00           H  
ATOM    464  HB2 LYS A  33      -3.564   1.782 -11.652  1.00  1.00           H  
ATOM    465  HB3 LYS A  33      -2.694   3.317 -11.541  1.00  1.00           H  
ATOM    466  HG2 LYS A  33      -0.686   2.241 -12.554  1.00  1.00           H  
ATOM    467  HG3 LYS A  33      -1.585   0.726 -12.702  1.00  1.00           H  
ATOM    468  HD2 LYS A  33      -3.248   1.872 -14.173  1.00  1.00           H  
ATOM    469  HD3 LYS A  33      -2.313   3.365 -14.044  1.00  1.00           H  
ATOM    470  HE2 LYS A  33      -1.320   0.740 -15.225  1.00  1.00           H  
ATOM    471  HE3 LYS A  33      -1.742   2.193 -16.136  1.00  1.00           H  
ATOM    472  HZ1 LYS A  33      -0.025   3.246 -14.463  1.00  1.00           H  
ATOM    473  HZ2 LYS A  33       0.479   2.516 -15.908  1.00  1.00           H  
ATOM    474  HZ3 LYS A  33       0.582   1.660 -14.443  1.00  1.00           H  
ATOM    475  N   VAL A  34      -2.470   3.433  -8.479  1.00  1.00           N  
ATOM    476  CA  VAL A  34      -3.209   4.026  -7.368  1.00  1.00           C  
ATOM    477  C   VAL A  34      -2.985   5.540  -7.342  1.00  1.00           C  
ATOM    478  O   VAL A  34      -1.872   6.022  -7.548  1.00  1.00           O  
ATOM    479  CB  VAL A  34      -2.756   3.365  -6.037  1.00  1.00           C  
ATOM    480  CG1 VAL A  34      -1.227   3.502  -5.852  1.00  1.00           C  
ATOM    481  CG2 VAL A  34      -3.496   4.000  -4.832  1.00  1.00           C  
ATOM    482  H   VAL A  34      -1.678   3.897  -8.824  1.00  1.00           H  
ATOM    483  HA  VAL A  34      -4.276   3.846  -7.496  1.00  1.00           H  
ATOM    484  HB  VAL A  34      -3.001   2.308  -6.083  1.00  1.00           H  
ATOM    485 HG11 VAL A  34      -0.714   3.068  -6.699  1.00  1.00           H  
ATOM    486 HG12 VAL A  34      -0.925   2.984  -4.951  1.00  1.00           H  
ATOM    487 HG13 VAL A  34      -0.958   4.544  -5.765  1.00  1.00           H  
ATOM    488 HG21 VAL A  34      -4.563   3.973  -5.004  1.00  1.00           H  
ATOM    489 HG22 VAL A  34      -3.180   5.026  -4.697  1.00  1.00           H  
ATOM    490 HG23 VAL A  34      -3.267   3.446  -3.943  1.00  1.00           H  
ATOM    491  N   THR A  35      -4.053   6.280  -7.058  1.00  1.00           N  
ATOM    492  CA  THR A  35      -3.978   7.739  -6.983  1.00  1.00           C  
ATOM    493  C   THR A  35      -3.482   8.156  -5.604  1.00  1.00           C  
ATOM    494  O   THR A  35      -4.269   8.489  -4.718  1.00  1.00           O  
ATOM    495  CB  THR A  35      -5.373   8.341  -7.240  1.00  1.00           C  
ATOM    496  OG1 THR A  35      -6.247   7.939  -6.200  1.00  1.00           O  
ATOM    497  CG2 THR A  35      -5.926   7.844  -8.589  1.00  1.00           C  
ATOM    498  H   THR A  35      -4.915   5.842  -6.903  1.00  1.00           H  
ATOM    499  HA  THR A  35      -3.291   8.119  -7.736  1.00  1.00           H  
ATOM    500  HB  THR A  35      -5.307   9.420  -7.255  1.00  1.00           H  
ATOM    501  HG1 THR A  35      -6.915   8.620  -6.091  1.00  1.00           H  
ATOM    502 HG21 THR A  35      -6.882   8.315  -8.785  1.00  1.00           H  
ATOM    503 HG22 THR A  35      -6.059   6.773  -8.551  1.00  1.00           H  
ATOM    504 HG23 THR A  35      -5.238   8.093  -9.384  1.00  1.00           H  
ATOM    505  N   ILE A  36      -2.164   8.144  -5.435  1.00  1.00           N  
ATOM    506  CA  ILE A  36      -1.546   8.530  -4.148  1.00  1.00           C  
ATOM    507  C   ILE A  36      -2.142   9.859  -3.654  1.00  1.00           C  
ATOM    508  O   ILE A  36      -2.824  10.561  -4.400  1.00  1.00           O  
ATOM    509  CB  ILE A  36       0.009   8.652  -4.302  1.00  1.00           C  
ATOM    510  CG1 ILE A  36       0.602   7.290  -4.805  1.00  1.00           C  
ATOM    511  CG2 ILE A  36       0.673   9.050  -2.926  1.00  1.00           C  
ATOM    512  CD1 ILE A  36       2.071   7.469  -5.238  1.00  1.00           C  
ATOM    513  H   ILE A  36      -1.584   7.871  -6.177  1.00  1.00           H  
ATOM    514  HA  ILE A  36      -1.763   7.763  -3.419  1.00  1.00           H  
ATOM    515  HB  ILE A  36       0.217   9.427  -5.033  1.00  1.00           H  
ATOM    516 HG12 ILE A  36       0.553   6.553  -4.012  1.00  1.00           H  
ATOM    517 HG13 ILE A  36       0.037   6.932  -5.653  1.00  1.00           H  
ATOM    518 HG21 ILE A  36       0.524  10.101  -2.735  1.00  1.00           H  
ATOM    519 HG22 ILE A  36       1.737   8.860  -2.946  1.00  1.00           H  
ATOM    520 HG23 ILE A  36       0.232   8.476  -2.120  1.00  1.00           H  
ATOM    521 HD11 ILE A  36       2.657   7.817  -4.399  1.00  1.00           H  
ATOM    522 HD12 ILE A  36       2.123   8.193  -6.037  1.00  1.00           H  
ATOM    523 HD13 ILE A  36       2.463   6.526  -5.583  1.00  1.00           H  
ATOM    524  N   VAL A  37      -1.879  10.188  -2.393  1.00  1.00           N  
ATOM    525  CA  VAL A  37      -2.397  11.434  -1.788  1.00  1.00           C  
ATOM    526  C   VAL A  37      -1.251  12.223  -1.145  1.00  1.00           C  
ATOM    527  O   VAL A  37      -0.607  13.047  -1.795  1.00  1.00           O  
ATOM    528  CB  VAL A  37      -3.503  11.080  -0.745  1.00  1.00           C  
ATOM    529  CG1 VAL A  37      -4.146  12.372  -0.181  1.00  1.00           C  
ATOM    530  CG2 VAL A  37      -4.592  10.207  -1.415  1.00  1.00           C  
ATOM    531  H   VAL A  37      -1.329   9.589  -1.843  1.00  1.00           H  
ATOM    532  HA  VAL A  37      -2.839  12.076  -2.548  1.00  1.00           H  
ATOM    533  HB  VAL A  37      -3.065  10.521   0.069  1.00  1.00           H  
ATOM    534 HG11 VAL A  37      -4.570  12.950  -0.990  1.00  1.00           H  
ATOM    535 HG12 VAL A  37      -3.401  12.964   0.331  1.00  1.00           H  
ATOM    536 HG13 VAL A  37      -4.928  12.113   0.520  1.00  1.00           H  
ATOM    537 HG21 VAL A  37      -5.372   9.988  -0.696  1.00  1.00           H  
ATOM    538 HG22 VAL A  37      -4.156   9.278  -1.755  1.00  1.00           H  
ATOM    539 HG23 VAL A  37      -5.017  10.733  -2.256  1.00  1.00           H  
ATOM    540  N   GLY A  38      -1.019  11.977   0.142  1.00  1.00           N  
ATOM    541  CA  GLY A  38       0.042  12.667   0.898  1.00  1.00           C  
ATOM    542  C   GLY A  38       1.079  11.675   1.405  1.00  1.00           C  
ATOM    543  O   GLY A  38       1.266  10.589   0.855  1.00  1.00           O  
ATOM    544  H   GLY A  38      -1.563  11.311   0.609  1.00  1.00           H  
ATOM    545  HA2 GLY A  38       0.545  13.413   0.291  1.00  1.00           H  
ATOM    546  HA3 GLY A  38      -0.409  13.160   1.745  1.00  1.00           H  
ATOM    547  N   GLU A  39       1.761  12.071   2.476  1.00  1.00           N  
ATOM    548  CA  GLU A  39       2.803  11.215   3.082  1.00  1.00           C  
ATOM    549  C   GLU A  39       2.766  11.334   4.611  1.00  1.00           C  
ATOM    550  O   GLU A  39       2.490  12.400   5.160  1.00  1.00           O  
ATOM    551  CB  GLU A  39       4.191  11.626   2.537  1.00  1.00           C  
ATOM    552  CG  GLU A  39       5.270  10.593   2.947  1.00  1.00           C  
ATOM    553  CD  GLU A  39       6.639  11.029   2.431  1.00  1.00           C  
ATOM    554  OE1 GLU A  39       7.295  11.786   3.126  1.00  1.00           O  
ATOM    555  OE2 GLU A  39       7.009  10.597   1.352  1.00  1.00           O  
ATOM    556  H   GLU A  39       1.569  12.947   2.871  1.00  1.00           H  
ATOM    557  HA  GLU A  39       2.619  10.176   2.823  1.00  1.00           H  
ATOM    558  HB2 GLU A  39       4.139  11.677   1.458  1.00  1.00           H  
ATOM    559  HB3 GLU A  39       4.457  12.601   2.925  1.00  1.00           H  
ATOM    560  HG2 GLU A  39       5.305  10.513   4.023  1.00  1.00           H  
ATOM    561  HG3 GLU A  39       5.020   9.629   2.527  1.00  1.00           H  
ATOM    562  N   GLU A  40       3.046  10.223   5.283  1.00  1.00           N  
ATOM    563  CA  GLU A  40       3.049  10.196   6.756  1.00  1.00           C  
ATOM    564  C   GLU A  40       4.100   9.203   7.259  1.00  1.00           C  
ATOM    565  O   GLU A  40       4.058   8.016   6.938  1.00  1.00           O  
ATOM    566  CB  GLU A  40       1.639   9.806   7.273  1.00  1.00           C  
ATOM    567  CG  GLU A  40       1.592   9.710   8.829  1.00  1.00           C  
ATOM    568  CD  GLU A  40       1.958  11.051   9.466  1.00  1.00           C  
ATOM    569  OE1 GLU A  40       1.645  12.072   8.873  1.00  1.00           O  
ATOM    570  OE2 GLU A  40       2.569  11.037  10.520  1.00  1.00           O  
ATOM    571  H   GLU A  40       3.257   9.403   4.790  1.00  1.00           H  
ATOM    572  HA  GLU A  40       3.302  11.183   7.138  1.00  1.00           H  
ATOM    573  HB2 GLU A  40       0.923  10.547   6.944  1.00  1.00           H  
ATOM    574  HB3 GLU A  40       1.368   8.853   6.850  1.00  1.00           H  
ATOM    575  HG2 GLU A  40       0.592   9.439   9.135  1.00  1.00           H  
ATOM    576  HG3 GLU A  40       2.273   8.944   9.179  1.00  1.00           H  
ATOM    577  N   GLY A  41       5.031   9.701   8.067  1.00  1.00           N  
ATOM    578  CA  GLY A  41       6.088   8.862   8.626  1.00  1.00           C  
ATOM    579  C   GLY A  41       6.854   8.123   7.527  1.00  1.00           C  
ATOM    580  O   GLY A  41       7.297   8.732   6.553  1.00  1.00           O  
ATOM    581  H   GLY A  41       5.017  10.656   8.288  1.00  1.00           H  
ATOM    582  HA2 GLY A  41       6.776   9.485   9.176  1.00  1.00           H  
ATOM    583  HA3 GLY A  41       5.644   8.143   9.302  1.00  1.00           H  
ATOM    584  N   ALA A  42       6.998   6.813   7.689  1.00  1.00           N  
ATOM    585  CA  ALA A  42       7.702   5.974   6.703  1.00  1.00           C  
ATOM    586  C   ALA A  42       6.694   5.254   5.814  1.00  1.00           C  
ATOM    587  O   ALA A  42       6.943   4.124   5.390  1.00  1.00           O  
ATOM    588  CB  ALA A  42       8.590   4.944   7.429  1.00  1.00           C  
ATOM    589  H   ALA A  42       6.624   6.381   8.486  1.00  1.00           H  
ATOM    590  HA  ALA A  42       8.335   6.580   6.068  1.00  1.00           H  
ATOM    591  HB1 ALA A  42       7.975   4.307   8.049  1.00  1.00           H  
ATOM    592  HB2 ALA A  42       9.306   5.463   8.050  1.00  1.00           H  
ATOM    593  HB3 ALA A  42       9.119   4.336   6.701  1.00  1.00           H  
ATOM    594  N   PHE A  43       5.569   5.902   5.529  1.00  1.00           N  
ATOM    595  CA  PHE A  43       4.530   5.319   4.672  1.00  1.00           C  
ATOM    596  C   PHE A  43       3.637   6.424   4.103  1.00  1.00           C  
ATOM    597  O   PHE A  43       3.676   7.581   4.525  1.00  1.00           O  
ATOM    598  CB  PHE A  43       3.668   4.309   5.469  1.00  1.00           C  
ATOM    599  CG  PHE A  43       2.705   5.066   6.404  1.00  1.00           C  
ATOM    600  CD1 PHE A  43       3.135   5.511   7.657  1.00  1.00           C  
ATOM    601  CD2 PHE A  43       1.393   5.343   5.988  1.00  1.00           C  
ATOM    602  CE1 PHE A  43       2.255   6.212   8.494  1.00  1.00           C  
ATOM    603  CE2 PHE A  43       0.517   6.040   6.823  1.00  1.00           C  
ATOM    604  CZ  PHE A  43       0.946   6.472   8.079  1.00  1.00           C  
ATOM    605  H   PHE A  43       5.425   6.800   5.895  1.00  1.00           H  
ATOM    606  HA  PHE A  43       4.997   4.803   3.831  1.00  1.00           H  
ATOM    607  HB2 PHE A  43       3.105   3.684   4.779  1.00  1.00           H  
ATOM    608  HB3 PHE A  43       4.310   3.671   6.054  1.00  1.00           H  
ATOM    609  HD1 PHE A  43       4.143   5.307   7.984  1.00  1.00           H  
ATOM    610  HD2 PHE A  43       1.065   5.020   5.016  1.00  1.00           H  
ATOM    611  HE1 PHE A  43       2.590   6.551   9.463  1.00  1.00           H  
ATOM    612  HE2 PHE A  43      -0.496   6.238   6.499  1.00  1.00           H  
ATOM    613  HZ  PHE A  43       0.272   7.012   8.725  1.00  1.00           H  
ATOM    614  N   TYR A  44       2.812   6.032   3.138  1.00  1.00           N  
ATOM    615  CA  TYR A  44       1.866   6.951   2.464  1.00  1.00           C  
ATOM    616  C   TYR A  44       0.460   6.356   2.454  1.00  1.00           C  
ATOM    617  O   TYR A  44       0.261   5.163   2.685  1.00  1.00           O  
ATOM    618  CB  TYR A  44       2.347   7.235   1.021  1.00  1.00           C  
ATOM    619  CG  TYR A  44       2.511   5.919   0.239  1.00  1.00           C  
ATOM    620  CD1 TYR A  44       3.508   5.000   0.617  1.00  1.00           C  
ATOM    621  CD2 TYR A  44       1.683   5.613  -0.862  1.00  1.00           C  
ATOM    622  CE1 TYR A  44       3.670   3.805  -0.077  1.00  1.00           C  
ATOM    623  CE2 TYR A  44       1.862   4.411  -1.558  1.00  1.00           C  
ATOM    624  CZ  TYR A  44       2.853   3.512  -1.163  1.00  1.00           C  
ATOM    625  OH  TYR A  44       3.006   2.317  -1.825  1.00  1.00           O  
ATOM    626  H   TYR A  44       2.824   5.098   2.843  1.00  1.00           H  
ATOM    627  HA  TYR A  44       1.805   7.893   2.995  1.00  1.00           H  
ATOM    628  HB2 TYR A  44       1.640   7.892   0.525  1.00  1.00           H  
ATOM    629  HB3 TYR A  44       3.306   7.734   1.065  1.00  1.00           H  
ATOM    630  HD1 TYR A  44       4.146   5.207   1.445  1.00  1.00           H  
ATOM    631  HD2 TYR A  44       0.913   6.302  -1.172  1.00  1.00           H  
ATOM    632  HE1 TYR A  44       4.441   3.107   0.222  1.00  1.00           H  
ATOM    633  HE2 TYR A  44       1.242   4.183  -2.411  1.00  1.00           H  
ATOM    634  HH  TYR A  44       3.813   1.904  -1.503  1.00  1.00           H  
ATOM    635  N   LYS A  45      -0.518   7.213   2.184  1.00  1.00           N  
ATOM    636  CA  LYS A  45      -1.927   6.783   2.161  1.00  1.00           C  
ATOM    637  C   LYS A  45      -2.282   6.253   0.776  1.00  1.00           C  
ATOM    638  O   LYS A  45      -1.828   6.771  -0.243  1.00  1.00           O  
ATOM    639  CB  LYS A  45      -2.861   7.966   2.526  1.00  1.00           C  
ATOM    640  CG  LYS A  45      -4.331   7.480   2.645  1.00  1.00           C  
ATOM    641  CD  LYS A  45      -5.257   8.650   3.035  1.00  1.00           C  
ATOM    642  CE  LYS A  45      -6.705   8.146   3.163  1.00  1.00           C  
ATOM    643  NZ  LYS A  45      -6.760   7.100   4.223  1.00  1.00           N  
ATOM    644  H   LYS A  45      -0.299   8.152   2.006  1.00  1.00           H  
ATOM    645  HA  LYS A  45      -2.077   5.986   2.896  1.00  1.00           H  
ATOM    646  HB2 LYS A  45      -2.547   8.379   3.475  1.00  1.00           H  
ATOM    647  HB3 LYS A  45      -2.797   8.734   1.767  1.00  1.00           H  
ATOM    648  HG2 LYS A  45      -4.659   7.074   1.697  1.00  1.00           H  
ATOM    649  HG3 LYS A  45      -4.389   6.709   3.402  1.00  1.00           H  
ATOM    650  HD2 LYS A  45      -4.935   9.066   3.979  1.00  1.00           H  
ATOM    651  HD3 LYS A  45      -5.211   9.416   2.270  1.00  1.00           H  
ATOM    652  HE2 LYS A  45      -7.355   8.965   3.433  1.00  1.00           H  
ATOM    653  HE3 LYS A  45      -7.032   7.721   2.221  1.00  1.00           H  
ATOM    654  HZ1 LYS A  45      -6.913   6.168   3.786  1.00  1.00           H  
ATOM    655  HZ2 LYS A  45      -7.539   7.307   4.878  1.00  1.00           H  
ATOM    656  HZ3 LYS A  45      -5.859   7.092   4.747  1.00  1.00           H  
ATOM    657  N   ILE A  46      -3.098   5.204   0.752  1.00  1.00           N  
ATOM    658  CA  ILE A  46      -3.540   4.579  -0.501  1.00  1.00           C  
ATOM    659  C   ILE A  46      -5.008   4.160  -0.394  1.00  1.00           C  
ATOM    660  O   ILE A  46      -5.545   3.929   0.690  1.00  1.00           O  
ATOM    661  CB  ILE A  46      -2.647   3.345  -0.825  1.00  1.00           C  
ATOM    662  CG1 ILE A  46      -2.541   2.415   0.423  1.00  1.00           C  
ATOM    663  CG2 ILE A  46      -1.229   3.808  -1.247  1.00  1.00           C  
ATOM    664  CD1 ILE A  46      -1.897   1.069   0.043  1.00  1.00           C  
ATOM    665  H   ILE A  46      -3.431   4.833   1.597  1.00  1.00           H  
ATOM    666  HA  ILE A  46      -3.472   5.293  -1.323  1.00  1.00           H  
ATOM    667  HB  ILE A  46      -3.088   2.790  -1.644  1.00  1.00           H  
ATOM    668 HG12 ILE A  46      -1.934   2.897   1.177  1.00  1.00           H  
ATOM    669 HG13 ILE A  46      -3.524   2.224   0.831  1.00  1.00           H  
ATOM    670 HG21 ILE A  46      -1.294   4.475  -2.095  1.00  1.00           H  
ATOM    671 HG22 ILE A  46      -0.637   2.947  -1.519  1.00  1.00           H  
ATOM    672 HG23 ILE A  46      -0.749   4.320  -0.424  1.00  1.00           H  
ATOM    673 HD11 ILE A  46      -0.939   1.234  -0.426  1.00  1.00           H  
ATOM    674 HD12 ILE A  46      -2.545   0.546  -0.646  1.00  1.00           H  
ATOM    675 HD13 ILE A  46      -1.763   0.472   0.931  1.00  1.00           H  
ATOM    676  N   GLU A  47      -5.643   4.047  -1.557  1.00  1.00           N  
ATOM    677  CA  GLU A  47      -7.066   3.652  -1.655  1.00  1.00           C  
ATOM    678  C   GLU A  47      -7.209   2.435  -2.574  1.00  1.00           C  
ATOM    679  O   GLU A  47      -7.330   2.569  -3.793  1.00  1.00           O  
ATOM    680  CB  GLU A  47      -7.909   4.851  -2.193  1.00  1.00           C  
ATOM    681  CG  GLU A  47      -7.166   5.579  -3.342  1.00  1.00           C  
ATOM    682  CD  GLU A  47      -8.052   6.682  -3.922  1.00  1.00           C  
ATOM    683  OE1 GLU A  47      -8.609   7.433  -3.140  1.00  1.00           O  
ATOM    684  OE2 GLU A  47      -8.163   6.754  -5.134  1.00  1.00           O  
ATOM    685  H   GLU A  47      -5.163   4.243  -2.388  1.00  1.00           H  
ATOM    686  HA  GLU A  47      -7.459   3.371  -0.675  1.00  1.00           H  
ATOM    687  HB2 GLU A  47      -8.871   4.494  -2.551  1.00  1.00           H  
ATOM    688  HB3 GLU A  47      -8.085   5.560  -1.389  1.00  1.00           H  
ATOM    689  HG2 GLU A  47      -6.257   6.026  -2.961  1.00  1.00           H  
ATOM    690  HG3 GLU A  47      -6.913   4.882  -4.122  1.00  1.00           H  
ATOM    691  N   TYR A  48      -7.211   1.250  -1.974  1.00  1.00           N  
ATOM    692  CA  TYR A  48      -7.352  -0.008  -2.734  1.00  1.00           C  
ATOM    693  C   TYR A  48      -8.468  -0.862  -2.132  1.00  1.00           C  
ATOM    694  O   TYR A  48      -8.695  -0.852  -0.923  1.00  1.00           O  
ATOM    695  CB  TYR A  48      -5.997  -0.777  -2.719  1.00  1.00           C  
ATOM    696  CG  TYR A  48      -5.984  -1.825  -3.851  1.00  1.00           C  
ATOM    697  CD1 TYR A  48      -5.888  -1.388  -5.187  1.00  1.00           C  
ATOM    698  CD2 TYR A  48      -6.091  -3.204  -3.584  1.00  1.00           C  
ATOM    699  CE1 TYR A  48      -5.905  -2.315  -6.236  1.00  1.00           C  
ATOM    700  CE2 TYR A  48      -6.100  -4.128  -4.641  1.00  1.00           C  
ATOM    701  CZ  TYR A  48      -6.011  -3.682  -5.964  1.00  1.00           C  
ATOM    702  OH  TYR A  48      -6.034  -4.592  -7.005  1.00  1.00           O  
ATOM    703  H   TYR A  48      -7.112   1.203  -1.000  1.00  1.00           H  
ATOM    704  HA  TYR A  48      -7.626   0.209  -3.768  1.00  1.00           H  
ATOM    705  HB2 TYR A  48      -5.194  -0.067  -2.867  1.00  1.00           H  
ATOM    706  HB3 TYR A  48      -5.852  -1.260  -1.757  1.00  1.00           H  
ATOM    707  HD1 TYR A  48      -5.803  -0.331  -5.408  1.00  1.00           H  
ATOM    708  HD2 TYR A  48      -6.161  -3.555  -2.564  1.00  1.00           H  
ATOM    709  HE1 TYR A  48      -5.829  -1.975  -7.259  1.00  1.00           H  
ATOM    710  HE2 TYR A  48      -6.183  -5.186  -4.434  1.00  1.00           H  
ATOM    711  HH  TYR A  48      -6.943  -4.674  -7.307  1.00  1.00           H  
ATOM    712  N   LYS A  49      -9.152  -1.613  -2.990  1.00  1.00           N  
ATOM    713  CA  LYS A  49     -10.254  -2.483  -2.545  1.00  1.00           C  
ATOM    714  C   LYS A  49     -11.297  -1.669  -1.744  1.00  1.00           C  
ATOM    715  O   LYS A  49     -12.105  -2.241  -1.013  1.00  1.00           O  
ATOM    716  CB  LYS A  49      -9.685  -3.665  -1.681  1.00  1.00           C  
ATOM    717  CG  LYS A  49      -9.168  -4.825  -2.581  1.00  1.00           C  
ATOM    718  CD  LYS A  49      -8.389  -5.876  -1.743  1.00  1.00           C  
ATOM    719  CE  LYS A  49      -9.282  -6.508  -0.647  1.00  1.00           C  
ATOM    720  NZ  LYS A  49      -8.628  -7.751  -0.148  1.00  1.00           N  
ATOM    721  H   LYS A  49      -8.928  -1.581  -3.942  1.00  1.00           H  
ATOM    722  HA  LYS A  49     -10.748  -2.882  -3.422  1.00  1.00           H  
ATOM    723  HB2 LYS A  49      -8.873  -3.305  -1.068  1.00  1.00           H  
ATOM    724  HB3 LYS A  49     -10.462  -4.050  -1.032  1.00  1.00           H  
ATOM    725  HG2 LYS A  49     -10.009  -5.308  -3.065  1.00  1.00           H  
ATOM    726  HG3 LYS A  49      -8.518  -4.426  -3.341  1.00  1.00           H  
ATOM    727  HD2 LYS A  49      -8.037  -6.660  -2.399  1.00  1.00           H  
ATOM    728  HD3 LYS A  49      -7.534  -5.397  -1.281  1.00  1.00           H  
ATOM    729  HE2 LYS A  49      -9.404  -5.822   0.181  1.00  1.00           H  
ATOM    730  HE3 LYS A  49     -10.254  -6.759  -1.055  1.00  1.00           H  
ATOM    731  HZ1 LYS A  49      -9.348  -8.485   0.000  1.00  1.00           H  
ATOM    732  HZ2 LYS A  49      -8.148  -7.552   0.753  1.00  1.00           H  
ATOM    733  HZ3 LYS A  49      -7.932  -8.081  -0.847  1.00  1.00           H  
ATOM    734  N   GLY A  50     -11.257  -0.348  -1.885  1.00  1.00           N  
ATOM    735  CA  GLY A  50     -12.188   0.532  -1.168  1.00  1.00           C  
ATOM    736  C   GLY A  50     -11.838   0.589   0.315  1.00  1.00           C  
ATOM    737  O   GLY A  50     -12.515   1.256   1.097  1.00  1.00           O  
ATOM    738  H   GLY A  50     -10.590   0.053  -2.480  1.00  1.00           H  
ATOM    739  HA2 GLY A  50     -12.119   1.528  -1.584  1.00  1.00           H  
ATOM    740  HA3 GLY A  50     -13.204   0.173  -1.279  1.00  1.00           H  
ATOM    741  N   SER A  51     -10.770  -0.107   0.694  1.00  1.00           N  
ATOM    742  CA  SER A  51     -10.285  -0.163   2.090  1.00  1.00           C  
ATOM    743  C   SER A  51      -9.035   0.696   2.248  1.00  1.00           C  
ATOM    744  O   SER A  51      -8.469   1.192   1.273  1.00  1.00           O  
ATOM    745  CB  SER A  51      -9.956  -1.611   2.487  1.00  1.00           C  
ATOM    746  OG  SER A  51      -9.494  -1.631   3.835  1.00  1.00           O  
ATOM    747  H   SER A  51     -10.269  -0.619   0.026  1.00  1.00           H  
ATOM    748  HA  SER A  51     -11.044   0.212   2.773  1.00  1.00           H  
ATOM    749  HB2 SER A  51     -10.839  -2.222   2.408  1.00  1.00           H  
ATOM    750  HB3 SER A  51      -9.190  -2.006   1.830  1.00  1.00           H  
ATOM    751  HG  SER A  51      -9.876  -2.396   4.271  1.00  1.00           H  
ATOM    752  N   HIS A  52      -8.613   0.872   3.495  1.00  1.00           N  
ATOM    753  CA  HIS A  52      -7.411   1.678   3.813  1.00  1.00           C  
ATOM    754  C   HIS A  52      -6.223   0.762   4.152  1.00  1.00           C  
ATOM    755  O   HIS A  52      -6.367  -0.235   4.860  1.00  1.00           O  
ATOM    756  CB  HIS A  52      -7.719   2.616   4.999  1.00  1.00           C  
ATOM    757  CG  HIS A  52      -8.149   1.805   6.189  1.00  1.00           C  
ATOM    758  ND1 HIS A  52      -9.420   1.269   6.291  1.00  1.00           N  
ATOM    759  CD2 HIS A  52      -7.490   1.438   7.334  1.00  1.00           C  
ATOM    760  CE1 HIS A  52      -9.484   0.602   7.458  1.00  1.00           C  
ATOM    761  NE2 HIS A  52      -8.334   0.677   8.134  1.00  1.00           N  
ATOM    762  H   HIS A  52      -9.104   0.454   4.233  1.00  1.00           H  
ATOM    763  HA  HIS A  52      -7.133   2.301   2.961  1.00  1.00           H  
ATOM    764  HB2 HIS A  52      -6.837   3.190   5.253  1.00  1.00           H  
ATOM    765  HB3 HIS A  52      -8.515   3.292   4.724  1.00  1.00           H  
ATOM    766  HD1 HIS A  52     -10.137   1.349   5.630  1.00  1.00           H  
ATOM    767  HD2 HIS A  52      -6.468   1.694   7.571  1.00  1.00           H  
ATOM    768  HE1 HIS A  52     -10.360   0.078   7.808  1.00  1.00           H  
ATOM    769  HE2 HIS A  52      -8.129   0.280   9.005  1.00  1.00           H  
ATOM    770  N   GLY A  53      -5.049   1.127   3.646  1.00  1.00           N  
ATOM    771  CA  GLY A  53      -3.826   0.344   3.886  1.00  1.00           C  
ATOM    772  C   GLY A  53      -2.602   1.238   3.864  1.00  1.00           C  
ATOM    773  O   GLY A  53      -2.663   2.383   3.419  1.00  1.00           O  
ATOM    774  H   GLY A  53      -4.995   1.932   3.090  1.00  1.00           H  
ATOM    775  HA2 GLY A  53      -3.869  -0.162   4.846  1.00  1.00           H  
ATOM    776  HA3 GLY A  53      -3.727  -0.389   3.104  1.00  1.00           H  
ATOM    777  N   TYR A  54      -1.478   0.703   4.334  1.00  1.00           N  
ATOM    778  CA  TYR A  54      -0.204   1.454   4.363  1.00  1.00           C  
ATOM    779  C   TYR A  54       0.940   0.571   3.868  1.00  1.00           C  
ATOM    780  O   TYR A  54       0.907  -0.653   3.989  1.00  1.00           O  
ATOM    781  CB  TYR A  54       0.092   1.952   5.796  1.00  1.00           C  
ATOM    782  CG  TYR A  54      -1.161   2.643   6.355  1.00  1.00           C  
ATOM    783  CD1 TYR A  54      -1.656   3.816   5.749  1.00  1.00           C  
ATOM    784  CD2 TYR A  54      -1.834   2.116   7.474  1.00  1.00           C  
ATOM    785  CE1 TYR A  54      -2.799   4.445   6.261  1.00  1.00           C  
ATOM    786  CE2 TYR A  54      -2.975   2.749   7.978  1.00  1.00           C  
ATOM    787  CZ  TYR A  54      -3.455   3.911   7.372  1.00  1.00           C  
ATOM    788  OH  TYR A  54      -4.579   4.533   7.877  1.00  1.00           O  
ATOM    789  H   TYR A  54      -1.490  -0.215   4.675  1.00  1.00           H  
ATOM    790  HA  TYR A  54      -0.261   2.317   3.697  1.00  1.00           H  
ATOM    791  HB2 TYR A  54       0.388   1.119   6.424  1.00  1.00           H  
ATOM    792  HB3 TYR A  54       0.906   2.661   5.770  1.00  1.00           H  
ATOM    793  HD1 TYR A  54      -1.161   4.234   4.890  1.00  1.00           H  
ATOM    794  HD2 TYR A  54      -1.470   1.222   7.944  1.00  1.00           H  
ATOM    795  HE1 TYR A  54      -3.175   5.345   5.795  1.00  1.00           H  
ATOM    796  HE2 TYR A  54      -3.486   2.338   8.837  1.00  1.00           H  
ATOM    797  HH  TYR A  54      -4.482   4.588   8.832  1.00  1.00           H  
ATOM    798  N   VAL A  55       1.958   1.216   3.307  1.00  1.00           N  
ATOM    799  CA  VAL A  55       3.128   0.495   2.763  1.00  1.00           C  
ATOM    800  C   VAL A  55       4.371   1.374   2.869  1.00  1.00           C  
ATOM    801  O   VAL A  55       4.301   2.602   2.832  1.00  1.00           O  
ATOM    802  CB  VAL A  55       2.867   0.080   1.253  1.00  1.00           C  
ATOM    803  CG1 VAL A  55       2.513  -1.425   1.149  1.00  1.00           C  
ATOM    804  CG2 VAL A  55       1.693   0.918   0.669  1.00  1.00           C  
ATOM    805  H   VAL A  55       1.929   2.193   3.235  1.00  1.00           H  
ATOM    806  HA  VAL A  55       3.313  -0.394   3.366  1.00  1.00           H  
ATOM    807  HB  VAL A  55       3.759   0.257   0.653  1.00  1.00           H  
ATOM    808 HG11 VAL A  55       2.312  -1.685   0.120  1.00  1.00           H  
ATOM    809 HG12 VAL A  55       1.639  -1.629   1.750  1.00  1.00           H  
ATOM    810 HG13 VAL A  55       3.343  -2.016   1.513  1.00  1.00           H  
ATOM    811 HG21 VAL A  55       1.623   0.758  -0.398  1.00  1.00           H  
ATOM    812 HG22 VAL A  55       1.860   1.965   0.866  1.00  1.00           H  
ATOM    813 HG23 VAL A  55       0.768   0.618   1.136  1.00  1.00           H  
ATOM    814  N   ALA A  56       5.519   0.718   2.996  1.00  1.00           N  
ATOM    815  CA  ALA A  56       6.788   1.425   3.095  1.00  1.00           C  
ATOM    816  C   ALA A  56       7.051   2.228   1.808  1.00  1.00           C  
ATOM    817  O   ALA A  56       7.037   1.695   0.698  1.00  1.00           O  
ATOM    818  CB  ALA A  56       7.918   0.412   3.337  1.00  1.00           C  
ATOM    819  H   ALA A  56       5.514  -0.262   3.018  1.00  1.00           H  
ATOM    820  HA  ALA A  56       6.747   2.107   3.940  1.00  1.00           H  
ATOM    821  HB1 ALA A  56       7.997  -0.256   2.490  1.00  1.00           H  
ATOM    822  HB2 ALA A  56       7.699  -0.163   4.225  1.00  1.00           H  
ATOM    823  HB3 ALA A  56       8.853   0.937   3.473  1.00  1.00           H  
ATOM    824  N   LYS A  57       7.295   3.523   1.987  1.00  1.00           N  
ATOM    825  CA  LYS A  57       7.561   4.419   0.849  1.00  1.00           C  
ATOM    826  C   LYS A  57       9.001   4.247   0.368  1.00  1.00           C  
ATOM    827  O   LYS A  57       9.295   4.410  -0.817  1.00  1.00           O  
ATOM    828  CB  LYS A  57       7.311   5.896   1.261  1.00  1.00           C  
ATOM    829  CG  LYS A  57       8.101   6.242   2.547  1.00  1.00           C  
ATOM    830  CD  LYS A  57       7.880   7.743   2.983  1.00  1.00           C  
ATOM    831  CE  LYS A  57       9.223   8.390   3.409  1.00  1.00           C  
ATOM    832  NZ  LYS A  57       9.916   7.487   4.369  1.00  1.00           N  
ATOM    833  H   LYS A  57       7.294   3.892   2.894  1.00  1.00           H  
ATOM    834  HA  LYS A  57       6.894   4.177   0.024  1.00  1.00           H  
ATOM    835  HB2 LYS A  57       7.620   6.559   0.461  1.00  1.00           H  
ATOM    836  HB3 LYS A  57       6.268   6.055   1.448  1.00  1.00           H  
ATOM    837  HG2 LYS A  57       7.758   5.589   3.340  1.00  1.00           H  
ATOM    838  HG3 LYS A  57       9.147   6.055   2.378  1.00  1.00           H  
ATOM    839  HD2 LYS A  57       7.455   8.321   2.170  1.00  1.00           H  
ATOM    840  HD3 LYS A  57       7.191   7.779   3.822  1.00  1.00           H  
ATOM    841  HE2 LYS A  57       9.852   8.527   2.538  1.00  1.00           H  
ATOM    842  HE3 LYS A  57       9.039   9.347   3.876  1.00  1.00           H  
ATOM    843  HZ1 LYS A  57       9.588   6.509   4.224  1.00  1.00           H  
ATOM    844  HZ2 LYS A  57       9.695   7.780   5.341  1.00  1.00           H  
ATOM    845  HZ3 LYS A  57      10.944   7.535   4.213  1.00  1.00           H  
ATOM    846  N   GLU A  58       9.892   3.919   1.298  1.00  1.00           N  
ATOM    847  CA  GLU A  58      11.312   3.742   0.972  1.00  1.00           C  
ATOM    848  C   GLU A  58      11.478   2.709  -0.139  1.00  1.00           C  
ATOM    849  O   GLU A  58      12.355   2.829  -0.994  1.00  1.00           O  
ATOM    850  CB  GLU A  58      12.085   3.303   2.238  1.00  1.00           C  
ATOM    851  CG  GLU A  58      13.609   3.274   1.969  1.00  1.00           C  
ATOM    852  CD  GLU A  58      14.387   2.856   3.222  1.00  1.00           C  
ATOM    853  OE1 GLU A  58      13.775   2.343   4.149  1.00  1.00           O  
ATOM    854  OE2 GLU A  58      15.588   3.057   3.232  1.00  1.00           O  
ATOM    855  H   GLU A  58       9.599   3.802   2.226  1.00  1.00           H  
ATOM    856  HA  GLU A  58      11.706   4.686   0.625  1.00  1.00           H  
ATOM    857  HB2 GLU A  58      11.877   4.002   3.036  1.00  1.00           H  
ATOM    858  HB3 GLU A  58      11.756   2.315   2.542  1.00  1.00           H  
ATOM    859  HG2 GLU A  58      13.827   2.571   1.180  1.00  1.00           H  
ATOM    860  HG3 GLU A  58      13.934   4.259   1.667  1.00  1.00           H  
ATOM    861  N   TYR A  59      10.621   1.693  -0.119  1.00  1.00           N  
ATOM    862  CA  TYR A  59      10.664   0.637  -1.136  1.00  1.00           C  
ATOM    863  C   TYR A  59      10.434   1.242  -2.525  1.00  1.00           C  
ATOM    864  O   TYR A  59      11.093   0.859  -3.492  1.00  1.00           O  
ATOM    865  CB  TYR A  59       9.580  -0.442  -0.810  1.00  1.00           C  
ATOM    866  CG  TYR A  59      10.131  -1.457   0.205  1.00  1.00           C  
ATOM    867  CD1 TYR A  59      10.478  -1.024   1.494  1.00  1.00           C  
ATOM    868  CD2 TYR A  59      10.309  -2.813  -0.142  1.00  1.00           C  
ATOM    869  CE1 TYR A  59      10.991  -1.934   2.426  1.00  1.00           C  
ATOM    870  CE2 TYR A  59      10.822  -3.716   0.795  1.00  1.00           C  
ATOM    871  CZ  TYR A  59      11.163  -3.276   2.076  1.00  1.00           C  
ATOM    872  OH  TYR A  59      11.675  -4.166   2.996  1.00  1.00           O  
ATOM    873  H   TYR A  59       9.944   1.649   0.588  1.00  1.00           H  
ATOM    874  HA  TYR A  59      11.648   0.179  -1.136  1.00  1.00           H  
ATOM    875  HB2 TYR A  59       8.718   0.052  -0.373  1.00  1.00           H  
ATOM    876  HB3 TYR A  59       9.262  -0.950  -1.714  1.00  1.00           H  
ATOM    877  HD1 TYR A  59      10.353   0.012   1.771  1.00  1.00           H  
ATOM    878  HD2 TYR A  59      10.055  -3.158  -1.132  1.00  1.00           H  
ATOM    879  HE1 TYR A  59      11.257  -1.599   3.419  1.00  1.00           H  
ATOM    880  HE2 TYR A  59      10.954  -4.756   0.528  1.00  1.00           H  
ATOM    881  HH  TYR A  59      12.610  -3.977   3.100  1.00  1.00           H  
ATOM    882  N   ILE A  60       9.485   2.168  -2.617  1.00  1.00           N  
ATOM    883  CA  ILE A  60       9.157   2.817  -3.901  1.00  1.00           C  
ATOM    884  C   ILE A  60      10.033   4.065  -4.076  1.00  1.00           C  
ATOM    885  O   ILE A  60      10.490   4.298  -5.183  1.00  1.00           O  
ATOM    886  CB  ILE A  60       7.643   3.186  -3.932  1.00  1.00           C  
ATOM    887  CG1 ILE A  60       6.794   1.903  -3.647  1.00  1.00           C  
ATOM    888  CG2 ILE A  60       7.264   3.762  -5.326  1.00  1.00           C  
ATOM    889  CD1 ILE A  60       5.308   2.252  -3.486  1.00  1.00           C  
ATOM    890  OXT ILE A  60      10.234   4.764  -3.097  1.00  1.00           O  
ATOM    891  H   ILE A  60       8.992   2.434  -1.813  1.00  1.00           H  
ATOM    892  HA  ILE A  60       9.361   2.138  -4.721  1.00  1.00           H  
ATOM    893  HB  ILE A  60       7.442   3.931  -3.171  1.00  1.00           H  
ATOM    894 HG12 ILE A  60       6.907   1.199  -4.455  1.00  1.00           H  
ATOM    895 HG13 ILE A  60       7.129   1.439  -2.727  1.00  1.00           H  
ATOM    896 HG21 ILE A  60       6.211   4.001  -5.350  1.00  1.00           H  
ATOM    897 HG22 ILE A  60       7.479   3.029  -6.089  1.00  1.00           H  
ATOM    898 HG23 ILE A  60       7.831   4.658  -5.521  1.00  1.00           H  
ATOM    899 HD11 ILE A  60       5.194   2.966  -2.684  1.00  1.00           H  
ATOM    900 HD12 ILE A  60       4.759   1.354  -3.252  1.00  1.00           H  
ATOM    901 HD13 ILE A  60       4.926   2.675  -4.403  1.00  1.00           H  
TER     902      ILE A  60                                                      
ENDMDL                                                                          
MASTER      183    0    0    1    7    0    0    6  445    1    0    5          
END