HEADER    ELECTRON TRANSPORT                      22-JUL-14   2MS3              
TITLE     THE NMR STRUCTURE OF THE RUBREDOXIN DOMAIN OF THE NO REDUCTASE        
TITLE    2 FLAVORUBREDOXIN FROM ESCHERICHIA COLI                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANAEROBIC NITRIC OXIDE REDUCTASE FLAVORUBREDOXIN;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 423-479;                                      
COMPND   5 SYNONYM: FLRD, FLAVORB;                                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12;                          
SOURCE   3 ORGANISM_TAXID: 83333;                                               
SOURCE   4 GENE: NORV, FLRD, YGAI, YGAJ, YGAK, B2710, JW2680;                   
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 GOLD (DE3);                           
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PT7-7;                                     
SOURCE  10 OTHER_DETAILS: THE GROWTH MEDIUM WAS ENRICHED WITH ZN CHLORIDE AND   
SOURCE  11 15N-LABELED AMMONIUM SULFATE                                         
KEYWDS    RUBREDOXIN, FLAVORUBREDOXIN, NITRIC OXIDE REDUCTASE, NITRIC OXIDE,    
KEYWDS   2 NORV, ELECTRON TRANSPORT                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.L.TURNER,E.SILVA,P.M.LAMOSA,M.TEIXEIRA                              
REVDAT   2   01-MAY-24 2MS3    1       REMARK LINK                              
REVDAT   1   22-JUL-15 2MS3    0                                                
JRNL        AUTH   D.L.TURNER,E.SILVA,P.M.LAMOSA,M.TEIXEIRA                     
JRNL        TITL   THE NMR STRUCTURE OF THE RUBREDOXIN DOMAIN OF THE NO         
JRNL        TITL 2 REDUCTASE FLAVORUBREDOXIN FROM ESCHERICHIA COLI              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, DYANA                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, BRAUN AND         
REMARK   3                 WUTHRICH (DYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MS3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-AUG-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103984.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.7                                
REMARK 210  IONIC STRENGTH                 : 0.2                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.1 MM [U-99% 15N] RUBREDOXIN      
REMARK 210                                   DOMAIN OF THE NO REDUCTASE         
REMARK 210                                   FLAVORUBREDOXIN-1, 100 MM SODIUM   
REMARK 210                                   CHLORIDE-2, 10 MM POTASSIUM        
REMARK 210                                   PHOSPHATE-3, 0.04 % SODIUM AZIDE-  
REMARK 210                                   4, 90 % H2O-5, 10 % D2O-6, 90%     
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   3D 1H-15N TOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY 3.111, DYANA       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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   O    ALA A    25     HG1  THR A    28              1.51            
REMARK 500   O    ASP A    14     H    LYS A    17              1.54            
REMARK 500   O    ASP A    14     H    GLY A    18              1.57            
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 SER A   7       48.71    -82.53                                   
REMARK 500  1 VAL A   8      -57.35   -137.39                                   
REMARK 500  1 GLN A  10       60.64     88.08                                   
REMARK 500  1 LYS A  17      -52.68   -127.43                                   
REMARK 500  1 GLN A  22       17.43   -140.08                                   
REMARK 500  1 ASP A  23       18.99     83.49                                   
REMARK 500  1 PRO A  26      159.73    -48.28                                   
REMARK 500  1 VAL A  33      108.72    -48.86                                   
REMARK 500  1 CYS A  42       42.28   -144.66                                   
REMARK 500  1 SER A  43      -93.00     19.75                                   
REMARK 500  1 LEU A  44      142.53     89.55                                   
REMARK 500  1 GLU A  50     -156.36   -149.71                                   
REMARK 500  1 GLU A  51     -158.80     76.17                                   
REMARK 500  1 SER A  54      127.77     64.56                                   
REMARK 500  2 SER A   7       58.10    -90.98                                   
REMARK 500  2 VAL A   8      -61.39   -150.12                                   
REMARK 500  2 GLN A  10      105.54     58.80                                   
REMARK 500  2 LYS A  17      -57.45   -137.20                                   
REMARK 500  2 ASP A  23       24.23     82.74                                   
REMARK 500  2 PRO A  26      165.52    -44.45                                   
REMARK 500  2 ASN A  36      -53.77    151.45                                   
REMARK 500  2 PHE A  37      125.00    -32.18                                   
REMARK 500  2 GLU A  41      -24.35    161.13                                   
REMARK 500  2 CYS A  42      -46.54   -145.64                                   
REMARK 500  2 SER A  43      130.04     85.91                                   
REMARK 500  2 PHE A  49      138.42    -35.32                                   
REMARK 500  2 GLU A  51     -153.15     79.59                                   
REMARK 500  2 SER A  54      -96.02     53.19                                   
REMARK 500  3 VAL A   8      -61.15   -153.44                                   
REMARK 500  3 GLN A  10       59.01     80.01                                   
REMARK 500  3 LYS A  17      -76.78   -138.46                                   
REMARK 500  3 GLN A  22       19.63   -140.19                                   
REMARK 500  3 ASP A  23       18.93     82.66                                   
REMARK 500  3 VAL A  33      128.20    -38.95                                   
REMARK 500  3 PRO A  34     -168.43    -54.30                                   
REMARK 500  3 CYS A  39      116.11    -35.98                                   
REMARK 500  3 CYS A  42       34.72   -175.85                                   
REMARK 500  3 SER A  43       90.51     11.70                                   
REMARK 500  3 VAL A  48      -59.63   -153.83                                   
REMARK 500  3 PHE A  49      124.79    -32.60                                   
REMARK 500  3 GLU A  51     -152.13     86.41                                   
REMARK 500  3 SER A  54      129.26     69.55                                   
REMARK 500  3 GLU A  55      159.70    -44.24                                   
REMARK 500  4 GLN A   5      104.12   -161.47                                   
REMARK 500  4 VAL A   8      -62.00   -154.19                                   
REMARK 500  4 GLN A  10       64.61     80.85                                   
REMARK 500  4 LYS A  17      -67.80   -139.59                                   
REMARK 500  4 ASP A  23       29.04     88.17                                   
REMARK 500  4 PRO A  26      172.13    -57.33                                   
REMARK 500  4 ASN A  36      -53.14    156.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     301 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   6   SG                                                     
REMARK 620 2 CYS A   9   SG  104.8                                              
REMARK 620 3 CYS A  39   SG  107.8 111.3                                        
REMARK 620 4 CYS A  42   SG  111.2 113.5 108.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25102   RELATED DB: BMRB                                 
DBREF  2MS3 A    1    57  UNP    Q46877   NORV_ECOLI     423    479             
SEQRES   1 A   57  GLY PRO ARG MET GLN CYS SER VAL CYS GLN TRP ILE TYR          
SEQRES   2 A   57  ASP PRO ALA LYS GLY GLU PRO MET GLN ASP VAL ALA PRO          
SEQRES   3 A   57  GLY THR PRO TRP SER GLU VAL PRO ASP ASN PHE LEU CYS          
SEQRES   4 A   57  PRO GLU CYS SER LEU GLY LYS ASP VAL PHE GLU GLU LEU          
SEQRES   5 A   57  ALA SER GLU ALA LYS                                          
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLU A   19  ASP A   23  5                                   5    
SHEET    1   A 2 MET A   4  GLN A   5  0                                        
SHEET    2   A 2 ILE A  12  TYR A  13 -1  O  TYR A  13   N  MET A   4           
LINK         SG  CYS A   6                ZN    ZN A 101     1555   1555  2.17  
LINK         SG  CYS A   9                ZN    ZN A 101     1555   1555  2.34  
LINK         SG  CYS A  39                ZN    ZN A 101     1555   1555  2.27  
LINK         SG  CYS A  42                ZN    ZN A 101     1555   1555  2.43  
SITE     1 AC1  4 CYS A   6  CYS A   9  CYS A  39  CYS A  42                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -10.662  -9.036  -0.855  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.180  -7.770  -1.382  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.059  -6.725  -0.271  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.871  -5.812  -0.143  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.792  -9.059   0.136  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.210  -7.915  -1.857  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.862  -7.410  -2.152  1.00  0.00           H  
ATOM      8  N   PRO A   2      -9.011  -6.883   0.540  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.703  -6.011   1.654  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.983  -4.770   1.147  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.615  -4.734  -0.027  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.793  -6.840   2.559  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.642  -8.284   1.854  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.036  -7.945   0.419  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.608  -5.722   2.187  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -6.803  -6.397   2.668  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.271  -6.961   3.532  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.731  -8.883   1.844  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -8.437  -8.801   2.391  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.168  -7.629  -0.159  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.508  -8.810  -0.049  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.800  -3.791   2.020  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -7.126  -2.562   1.637  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.349  -1.990   2.825  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.836  -2.006   3.955  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -8.126  -1.517   1.139  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -9.554  -2.065   1.175  1.00  0.00           C  
ATOM     28  CD  ARG A   3     -10.048  -2.217   2.615  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.000  -1.132   2.941  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -11.965  -1.229   3.879  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -12.115  -2.365   4.594  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -12.761  -0.196   4.088  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.102  -3.828   2.973  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.451  -2.854   0.832  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -8.060  -0.622   1.758  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.871  -1.220   0.122  1.00  0.00           H  
ATOM     37  HG2 ARG A   3     -10.218  -1.395   0.628  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.590  -3.030   0.670  1.00  0.00           H  
ATOM     39  HD2 ARG A   3     -10.530  -3.186   2.742  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -9.202  -2.189   3.302  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -10.923  -0.273   2.435  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -11.508  -3.142   4.429  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -12.833  -2.429   5.287  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -13.499  -0.187   4.763  1.00  0.00           H  
ATOM     45  N   MET A   4      -5.156  -1.497   2.529  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.308  -0.921   3.559  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.286   0.605   3.460  1.00  0.00           C  
ATOM     48  O   MET A   4      -4.968   1.186   2.617  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.884  -1.463   3.411  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.898  -2.951   3.056  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.257  -3.486   2.601  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.924  -4.629   3.930  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.767  -1.488   1.608  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.751  -1.225   4.507  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.358  -0.905   2.635  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.335  -1.312   4.340  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.256  -3.533   3.905  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -3.590  -3.131   2.233  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -1.659  -4.490   4.722  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -0.983  -5.651   3.555  1.00  0.00           H  
ATOM     61  HE3 MET A   4       0.075  -4.445   4.326  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.496   1.212   4.334  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.376   2.660   4.356  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.171   3.080   5.200  1.00  0.00           C  
ATOM     65  O   GLN A   5      -1.832   2.416   6.178  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.662   3.308   4.875  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -4.776   3.161   6.393  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -6.051   2.406   6.776  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -6.755   2.758   7.709  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -6.309   1.353   6.006  1.00  0.00           N  
ATOM     71  H   GLN A   5      -2.945   0.732   5.017  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.222   2.954   3.318  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -4.674   4.364   4.606  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -5.525   2.847   4.395  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -3.906   2.629   6.777  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -4.779   4.147   6.858  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -5.690   1.119   5.256  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.121   0.795   6.177  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.558   4.181   4.792  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.399   4.698   5.498  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.871   5.780   6.471  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.585   6.702   6.081  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.664   5.225   4.531  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.123   5.759   2.967  1.00  0.00           S  
ATOM     85  H   CYS A   6      -1.841   4.716   3.995  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.040   3.858   6.036  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.196   6.062   4.984  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.402   4.449   4.330  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.454   5.630   7.720  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.826   6.583   8.752  1.00  0.00           C  
ATOM     91  C   SER A   7       0.103   7.797   8.704  1.00  0.00           C  
ATOM     92  O   SER A   7       0.633   8.219   9.730  1.00  0.00           O  
ATOM     93  CB  SER A   7      -0.784   5.937  10.139  1.00  0.00           C  
ATOM     94  OG  SER A   7       0.546   5.614  10.537  1.00  0.00           O  
ATOM     95  H   SER A   7       0.126   4.877   8.029  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.850   6.875   8.520  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -1.226   6.615  10.868  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -1.391   5.032  10.136  1.00  0.00           H  
ATOM     99  HG  SER A   7       1.202   6.038   9.913  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.273   8.324   7.500  1.00  0.00           N  
ATOM    101  CA  VAL A   8       1.129   9.481   7.304  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.446  10.460   6.346  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.224  11.619   6.691  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.510   9.035   6.818  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.379  10.240   6.454  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       3.201   8.156   7.863  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.162   7.975   6.670  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.253   9.967   8.272  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.371   8.437   5.917  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       3.548  10.848   7.343  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       4.336   9.893   6.064  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       2.873  10.837   5.696  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       2.542   8.027   8.722  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       3.425   7.182   7.427  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       4.127   8.633   8.184  1.00  0.00           H  
ATOM    116  N   CYS A   9       0.132   9.956   5.161  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.521  10.771   4.151  1.00  0.00           C  
ATOM    118  C   CYS A   9      -1.991  10.354   4.075  1.00  0.00           C  
ATOM    119  O   CYS A   9      -2.860  11.180   3.798  1.00  0.00           O  
ATOM    120  CB  CYS A   9       0.176  10.656   2.794  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.409   9.162   1.914  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.317   9.012   4.888  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.428  11.807   4.477  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.027  11.544   2.195  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       1.256  10.606   2.934  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.224   9.074   4.325  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.574   8.538   4.288  1.00  0.00           C  
ATOM    128  C   GLN A  10      -3.926   8.085   2.870  1.00  0.00           C  
ATOM    129  O   GLN A  10      -4.870   8.594   2.268  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.585   9.564   4.803  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.666   8.891   5.652  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -6.377   7.791   4.861  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -6.027   6.623   4.919  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.393   8.226   4.122  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.511   8.410   4.549  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.563   7.680   4.959  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.072  10.321   5.396  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -5.048  10.079   3.961  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -5.216   8.466   6.549  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -6.392   9.635   5.980  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.629   9.198   4.120  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -7.922   7.582   3.569  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.149   7.132   2.377  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.367   6.604   1.041  1.00  0.00           C  
ATOM    145  C   TRP A  11      -3.833   5.153   1.177  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.116   4.315   1.721  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.110   6.750   0.182  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.308   6.356  -1.283  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -2.891   7.069  -2.257  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -1.896   5.121  -1.905  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -2.886   6.385  -3.456  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.262   5.163  -3.235  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.237   4.004  -1.361  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -2.010   4.118  -4.132  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -0.994   2.968  -2.271  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.355   2.995  -3.613  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.383   6.723   2.874  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.145   7.203   0.569  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.769   7.785   0.227  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.317   6.135   0.609  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.316   8.063  -2.119  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -3.296   6.739  -4.402  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -0.939   3.946  -0.314  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -2.309   4.176  -5.179  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.485   2.078  -1.901  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -1.129   2.146  -4.258  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.032   4.901   0.672  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.603   3.566   0.730  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.067   2.736  -0.439  1.00  0.00           C  
ATOM    170  O   ILE A  12      -4.978   3.192  -1.577  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.130   3.638   0.784  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.598   4.459   1.987  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -7.746   2.237   0.771  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.025   4.080   2.388  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.609   5.588   0.231  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.269   3.108   1.660  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.480   4.151  -0.112  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -6.924   4.294   2.828  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.554   5.521   1.746  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -7.930   1.912   1.795  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -8.687   2.259   0.222  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -7.059   1.543   0.287  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.623   3.917   1.491  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.005   3.166   2.982  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.464   4.886   2.976  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.707   1.489  -0.127  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.179   0.576  -1.121  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.215  -0.491  -1.444  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.312  -1.468  -0.703  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.895  -0.058  -0.595  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.314  -1.100  -1.521  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.816  -2.406  -1.509  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.272  -0.759  -2.393  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.277  -3.372  -2.367  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -0.733  -1.724  -3.251  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.236  -3.031  -3.238  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.710  -3.972  -4.075  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.800   1.162   0.824  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -3.952   1.135  -2.029  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.154   0.728  -0.447  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.105  -0.526   0.366  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.620  -2.669  -0.837  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -0.884   0.249  -2.402  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.665  -4.380  -2.357  1.00  0.00           H  
ATOM    205  HE2 TYR A  13       0.071  -1.461  -3.923  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.723  -3.704  -4.996  1.00  0.00           H  
ATOM    207  N   ASP A  14      -5.956  -0.291  -2.524  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -6.974  -1.249  -2.921  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.391  -2.200  -3.968  1.00  0.00           C  
ATOM    210  O   ASP A  14      -6.092  -1.822  -5.098  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.182  -0.544  -3.542  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -8.838   0.516  -2.655  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.049   1.662  -3.080  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -9.141   0.120  -1.466  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.871   0.507  -3.121  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.257  -1.763  -2.002  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -7.869  -0.074  -4.474  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -8.929  -1.295  -3.799  1.00  0.00           H  
ATOM    219  HD2 ASP A  14     -10.135   0.108  -1.352  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.236  -3.462  -3.560  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.705  -4.526  -4.384  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.493  -4.606  -5.684  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.995  -5.191  -6.645  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.889  -5.794  -3.553  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -5.923  -5.317  -2.136  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.577  -3.941  -2.238  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.649  -4.364  -4.601  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.831  -6.298  -3.771  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -5.045  -6.462  -3.726  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.520  -5.950  -1.480  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -4.892  -5.261  -1.786  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.656  -4.012  -2.104  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.146  -3.271  -1.494  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.686  -4.030  -5.692  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.519  -4.051  -6.882  1.00  0.00           C  
ATOM    236  C   ALA A  16      -8.034  -2.977  -7.858  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.470  -2.935  -9.007  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.983  -3.858  -6.484  1.00  0.00           C  
ATOM    239  H   ALA A  16      -8.083  -3.556  -4.906  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.408  -5.030  -7.348  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.623  -4.414  -7.169  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.135  -4.222  -5.468  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.236  -2.798  -6.531  1.00  0.00           H  
ATOM    244  N   LYS A  17      -7.137  -2.136  -7.364  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.588  -1.065  -8.179  1.00  0.00           C  
ATOM    246  C   LYS A  17      -5.060  -1.127  -8.132  1.00  0.00           C  
ATOM    247  O   LYS A  17      -4.404  -1.153  -9.173  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.162   0.286  -7.746  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.565   0.122  -7.157  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -8.897   1.272  -6.204  1.00  0.00           C  
ATOM    251  CE  LYS A  17      -9.789   2.310  -6.886  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -10.014   3.468  -5.992  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.788  -2.177  -6.428  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.910  -1.237  -9.206  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.505   0.745  -7.007  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -7.199   0.960  -8.601  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -9.299   0.089  -7.962  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.632  -0.827  -6.626  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -9.399   0.881  -5.319  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -7.975   1.745  -5.864  1.00  0.00           H  
ATOM    261  HE2 LYS A  17      -9.323   2.645  -7.814  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.744   1.859  -7.154  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17      -9.623   4.323  -6.372  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -9.591   3.332  -5.081  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.537  -1.150  -6.915  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.099  -1.208  -6.719  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.376  -0.261  -7.679  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.997   0.616  -8.277  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.078  -1.128  -6.074  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -2.857  -0.943  -5.690  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.748  -2.228  -6.876  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.073  -0.470  -7.796  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.258   0.354  -8.673  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.498  -0.522  -9.673  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.726  -0.533  -9.733  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.707   1.225  -7.867  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.078   2.580  -7.536  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.362   3.305  -8.810  1.00  0.00           C  
ATOM    279  OE1 GLU A  19      -1.560   3.326  -9.128  1.00  0.00           O  
ATOM    280  OE2 GLU A  19       0.591   3.861  -9.478  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.575  -1.186  -7.306  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -0.962   0.997  -9.202  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       0.981   0.712  -6.944  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.626   1.375  -8.433  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.780   2.436  -6.880  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.795   3.195  -6.993  1.00  0.00           H  
ATOM    287  HE2 GLU A  19       0.212   4.417 -10.217  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.273  -1.267 -10.468  1.00  0.00           N  
ATOM    289  CA  PRO A  20       0.229  -2.165 -11.485  1.00  0.00           C  
ATOM    290  C   PRO A  20       1.314  -1.466 -12.292  1.00  0.00           C  
ATOM    291  O   PRO A  20       2.133  -2.150 -12.904  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -0.982  -2.486 -12.358  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.155  -1.540 -11.864  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.720  -1.279 -10.424  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.629  -3.077 -11.040  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -0.777  -2.345 -13.419  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.306  -3.508 -12.160  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -1.977  -0.646 -12.461  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.199  -1.848 -11.932  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -2.118  -0.330 -10.064  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.050  -2.097  -9.784  1.00  0.00           H  
ATOM    302  N   MET A  21       1.301  -0.141 -12.282  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.292   0.622 -13.022  1.00  0.00           C  
ATOM    304  C   MET A  21       3.485   0.978 -12.133  1.00  0.00           C  
ATOM    305  O   MET A  21       4.191   1.951 -12.395  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.652   1.906 -13.556  1.00  0.00           C  
ATOM    307  CG  MET A  21       0.569   1.590 -14.589  1.00  0.00           C  
ATOM    308  SD  MET A  21      -1.032   1.545 -13.800  1.00  0.00           S  
ATOM    309  CE  MET A  21      -1.782   0.197 -14.698  1.00  0.00           C  
ATOM    310  H   MET A  21       0.631   0.407 -11.782  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.616  -0.028 -13.834  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.220   2.471 -12.731  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.418   2.536 -14.008  1.00  0.00           H  
ATOM    314  HG2 MET A  21       0.574   2.343 -15.376  1.00  0.00           H  
ATOM    315  HG3 MET A  21       0.776   0.631 -15.064  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -2.819   0.083 -14.382  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -1.749   0.409 -15.766  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -1.237  -0.724 -14.493  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.675   0.170 -11.100  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.771   0.387 -10.171  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.400  -0.949  -9.771  1.00  0.00           C  
ATOM    322  O   GLN A  22       6.113  -1.029  -8.772  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.300   1.162  -8.939  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.488   1.605  -8.083  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.326   3.058  -7.631  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.921   3.974  -8.175  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.490   3.217  -6.609  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.096  -0.619 -10.894  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.497   0.990 -10.716  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.726   2.035  -9.251  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.632   0.537  -8.345  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       5.574   0.957  -7.211  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.411   1.498  -8.653  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       4.034   2.423  -6.208  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       4.318   4.131  -6.241  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.112  -1.965 -10.571  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.641  -3.294 -10.313  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.751  -4.003  -9.291  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.171  -4.974  -8.663  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.057  -3.221  -9.737  1.00  0.00           C  
ATOM    341  CG  ASP A  23       7.941  -2.123 -10.332  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       7.516  -1.373 -11.223  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       9.130  -2.053  -9.837  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.531  -1.892 -11.382  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.644  -3.794 -11.281  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       6.987  -3.067  -8.660  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.545  -4.183  -9.890  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       9.775  -1.745 -10.537  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.537  -3.490  -9.155  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.583  -4.062  -8.219  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.195  -4.082  -8.861  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.492  -3.073  -8.862  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.619  -3.291  -6.898  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.841  -4.032  -5.809  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.060  -3.026  -6.457  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.202  -2.700  -9.669  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.893  -5.088  -8.020  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.136  -2.327  -7.059  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       0.910  -4.416  -6.226  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       2.440  -4.861  -5.434  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       1.617  -3.346  -4.992  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.114  -3.027  -5.369  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.711  -3.805  -6.854  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.383  -2.055  -6.835  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.840  -5.243  -9.392  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.452  -5.409 -10.036  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.508  -5.726  -8.976  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.220  -6.260  -7.907  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.353  -6.498 -11.106  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.418  -6.060  -9.387  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.705  -4.465 -10.519  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -0.335  -6.037 -12.093  1.00  0.00           H  
ATOM    373  HB2 ALA A  25       0.561  -7.073 -10.956  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -1.216  -7.161 -11.030  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.756  -5.380  -9.302  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.908  -5.587  -8.452  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.905  -7.017  -7.928  1.00  0.00           C  
ATOM    378  O   PRO A  26      -3.248  -7.867  -8.527  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -5.113  -5.338  -9.357  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.617  -4.438 -10.404  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.129  -4.750 -10.550  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.910  -4.888  -7.616  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.484  -6.256  -9.813  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.898  -4.847  -8.782  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -5.090  -4.477 -11.385  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.793  -3.474  -9.928  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.952  -5.409 -11.400  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.567  -3.823 -10.664  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.625  -7.252  -6.841  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.688  -8.582  -6.259  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.289  -9.096  -5.912  1.00  0.00           C  
ATOM    392  O   GLY A  27      -2.904 -10.188  -6.327  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.156  -6.555  -6.360  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.305  -8.561  -5.361  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.167  -9.267  -6.959  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.567  -8.285  -5.153  1.00  0.00           N  
ATOM    397  CA  THR A  28      -1.219  -8.644  -4.746  1.00  0.00           C  
ATOM    398  C   THR A  28      -1.099  -8.619  -3.220  1.00  0.00           C  
ATOM    399  O   THR A  28      -1.589  -7.719  -2.542  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.245  -7.695  -5.447  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.232  -8.148  -6.798  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.199  -7.886  -4.977  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.888  -7.398  -4.820  1.00  0.00           H  
ATOM    404  HA  THR A  28      -1.025  -9.667  -5.065  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.559  -6.658  -5.330  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -0.326  -7.371  -7.420  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.726  -8.534  -5.677  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.697  -6.918  -4.932  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.201  -8.342  -3.987  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.427  -9.643  -2.691  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.192  -9.819  -1.274  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.811  -8.781  -0.790  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.908  -8.713  -1.341  1.00  0.00           O  
ATOM    414  CB  PRO A  29       0.376 -11.231  -1.144  1.00  0.00           C  
ATOM    415  CG  PRO A  29       1.025 -11.489  -2.463  1.00  0.00           C  
ATOM    416  CD  PRO A  29       0.162 -10.718  -3.459  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.119  -9.730  -0.709  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       1.040 -11.333  -0.285  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -0.446 -11.944  -1.083  1.00  0.00           H  
ATOM    420  HG2 PRO A  29       1.799 -10.828  -2.072  1.00  0.00           H  
ATOM    421  HG3 PRO A  29       1.466 -12.384  -2.902  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.766 -10.338  -4.284  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -0.632 -11.363  -3.837  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.424  -8.005   0.212  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.305  -6.981   0.748  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.674  -7.617   0.996  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.699  -6.942   0.922  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.706  -6.344   2.003  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.658  -5.397   2.736  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.339  -5.625   3.867  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.009  -4.054   2.340  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.101  -4.532   4.228  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       2.894  -3.546   3.269  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.593  -3.294   1.232  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.437  -2.259   3.187  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.146  -2.010   1.164  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.037  -1.483   2.092  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.470  -8.067   0.655  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.391  -6.191   0.001  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.194  -5.795   1.725  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.398  -7.134   2.687  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.297  -6.556   4.431  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.746  -4.455   5.103  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       0.896  -3.673   0.485  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.134  -1.881   3.934  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       1.856  -1.378   0.325  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.423  -0.472   1.967  1.00  0.00           H  
ATOM    448  N   SER A  31       2.647  -8.910   1.285  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.873  -9.645   1.545  1.00  0.00           C  
ATOM    450  C   SER A  31       4.743  -9.673   0.287  1.00  0.00           C  
ATOM    451  O   SER A  31       5.945  -9.424   0.353  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.572 -11.070   2.013  1.00  0.00           C  
ATOM    453  OG  SER A  31       3.051 -11.879   0.962  1.00  0.00           O  
ATOM    454  H   SER A  31       1.808  -9.452   1.344  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.373  -9.099   2.344  1.00  0.00           H  
ATOM    456  HB2 SER A  31       4.484 -11.524   2.402  1.00  0.00           H  
ATOM    457  HB3 SER A  31       2.857 -11.038   2.835  1.00  0.00           H  
ATOM    458  HG  SER A  31       3.788 -12.159   0.348  1.00  0.00           H  
ATOM    459  N   GLU A  32       4.101  -9.978  -0.832  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.801 -10.041  -2.103  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.325  -8.657  -2.490  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.403  -8.537  -3.071  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.897 -10.611  -3.199  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.677 -10.820  -4.498  1.00  0.00           C  
ATOM    465  CD  GLU A  32       5.502 -12.108  -4.441  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       5.774 -12.622  -3.346  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       5.863 -12.575  -5.588  1.00  0.00           O  
ATOM    468  H   GLU A  32       3.122 -10.179  -0.877  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.637 -10.721  -1.940  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       3.473 -11.559  -2.868  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       3.063  -9.932  -3.376  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       3.985 -10.865  -5.339  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       5.336  -9.970  -4.673  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       5.171 -12.362  -6.278  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.539  -7.645  -2.152  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.911  -6.274  -2.456  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.352  -6.029  -2.006  1.00  0.00           C  
ATOM    478  O   VAL A  33       6.662  -5.956  -0.819  1.00  0.00           O  
ATOM    479  CB  VAL A  33       3.912  -5.307  -1.817  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.381  -3.858  -1.964  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.513  -5.493  -2.408  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.664  -7.751  -1.679  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.855  -6.151  -3.538  1.00  0.00           H  
ATOM    484  HB  VAL A  33       3.859  -5.536  -0.752  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       4.457  -3.607  -3.022  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       3.664  -3.193  -1.483  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       5.357  -3.742  -1.492  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.463  -5.010  -3.383  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.305  -6.557  -2.519  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       1.775  -5.046  -1.742  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.239  -5.903  -2.996  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.653  -5.666  -2.800  1.00  0.00           C  
ATOM    493  C   PRO A  34       8.849  -4.397  -1.982  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.246  -3.377  -2.315  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.221  -5.503  -4.208  1.00  0.00           C  
ATOM    496  CG  PRO A  34       8.250  -6.161  -5.112  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.909  -5.984  -4.403  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.125  -6.508  -2.295  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.333  -4.456  -4.491  1.00  0.00           H  
ATOM    500  HB3 PRO A  34      10.177  -6.024  -4.271  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       8.173  -5.771  -6.127  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.579  -7.200  -5.121  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.403  -5.083  -4.749  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.283  -6.860  -4.572  1.00  0.00           H  
ATOM    505  N   ASP A  35       9.670  -4.479  -0.946  1.00  0.00           N  
ATOM    506  CA  ASP A  35       9.926  -3.326  -0.100  1.00  0.00           C  
ATOM    507  C   ASP A  35      10.255  -2.117  -0.978  1.00  0.00           C  
ATOM    508  O   ASP A  35      10.081  -0.974  -0.558  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.117  -3.576   0.827  1.00  0.00           C  
ATOM    510  CG  ASP A  35      12.337  -4.208   0.155  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      12.383  -5.427  -0.068  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      13.282  -3.383  -0.146  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.157  -5.312  -0.683  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.011  -3.186   0.476  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      11.417  -2.627   1.272  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      10.794  -4.222   1.643  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      13.285  -3.213  -1.132  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.725  -2.411  -2.182  1.00  0.00           N  
ATOM    519  CA  ASN A  36      11.080  -1.362  -3.123  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.913  -0.381  -3.251  1.00  0.00           C  
ATOM    521  O   ASN A  36      10.106   0.770  -3.639  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.366  -1.941  -4.510  1.00  0.00           C  
ATOM    523  CG  ASN A  36      12.669  -1.377  -5.081  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      13.696  -2.034  -5.118  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      12.569  -0.127  -5.523  1.00  0.00           N  
ATOM    526  H   ASN A  36      10.863  -3.343  -2.516  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.974  -0.896  -2.708  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.432  -3.027  -4.448  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      10.540  -1.709  -5.182  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      11.695   0.356  -5.464  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      13.367   0.330  -5.916  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.729  -0.873  -2.917  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.531  -0.054  -2.990  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.541   1.030  -1.910  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.837   0.751  -0.749  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.339  -0.983  -2.753  1.00  0.00           C  
ATOM    537  CG  PHE A  37       4.979  -0.289  -2.857  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.348  -0.204  -4.059  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.402   0.244  -1.747  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.087   0.440  -4.154  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.140   0.888  -1.843  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.509   0.972  -3.044  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.582  -1.810  -2.602  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.520   0.417  -3.974  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.376  -1.797  -3.478  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.432  -1.432  -1.765  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       4.811  -0.631  -4.948  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.907   0.176  -0.783  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.581   0.507  -5.118  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.677   1.314  -0.953  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.540   1.466  -3.118  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.214   2.243  -2.330  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.181   3.369  -1.413  1.00  0.00           C  
ATOM    554  C   LEU A  38       6.002   4.277  -1.769  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.881   4.725  -2.908  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.531   4.090  -1.401  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.767   3.197  -1.279  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      11.051   4.022  -1.376  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.716   2.363   0.003  1.00  0.00           C  
ATOM    560  H   LEU A  38       6.974   2.461  -3.276  1.00  0.00           H  
ATOM    561  HA  LEU A  38       7.020   2.970  -0.411  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.617   4.672  -2.318  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.535   4.798  -0.572  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.768   2.499  -2.116  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      11.525   4.074  -0.395  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      11.733   3.551  -2.084  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      10.811   5.029  -1.718  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       8.730   2.454   0.457  1.00  0.00           H  
ATOM    569 HD22 LEU A  38       9.912   1.318  -0.235  1.00  0.00           H  
ATOM    570 HD23 LEU A  38      10.472   2.724   0.701  1.00  0.00           H  
ATOM    571  N   CYS A  39       5.163   4.522  -0.773  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.998   5.368  -0.967  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.404   6.550  -1.851  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.393   7.238  -1.606  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.406   5.830   0.366  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.800   6.660   0.084  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.269   4.154   0.151  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.245   4.756  -1.462  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       3.272   4.976   1.030  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       4.096   6.514   0.863  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.607   6.771  -2.898  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.802   7.832  -3.862  1.00  0.00           C  
ATOM    583  C   PRO A  40       3.443   9.169  -3.228  1.00  0.00           C  
ATOM    584  O   PRO A  40       3.527  10.190  -3.909  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.852   7.498  -5.010  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.786   6.697  -4.396  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.437   5.981  -3.215  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.833   7.856  -4.216  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.484   8.391  -5.516  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.359   6.838  -5.714  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       1.160   7.507  -4.023  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.208   6.019  -5.024  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.751   5.922  -2.370  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.752   4.982  -3.518  1.00  0.00           H  
ATOM    595  N   GLU A  41       3.056   9.141  -1.962  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.689  10.361  -1.264  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.527  10.518   0.007  1.00  0.00           C  
ATOM    598  O   GLU A  41       3.894  11.631   0.380  1.00  0.00           O  
ATOM    599  CB  GLU A  41       1.194  10.380  -0.941  1.00  0.00           C  
ATOM    600  CG  GLU A  41       0.368  10.706  -2.187  1.00  0.00           C  
ATOM    601  CD  GLU A  41       0.846  12.006  -2.837  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       1.191  12.963  -2.128  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       0.852  12.001  -4.127  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.990   8.306  -1.415  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.915  11.171  -1.958  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.892   9.412  -0.543  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.995  11.120  -0.165  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.445   9.888  -2.903  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -0.684  10.796  -1.917  1.00  0.00           H  
ATOM    610  HE2 GLU A  41      -0.084  12.056  -4.473  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.805   9.386   0.637  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.593   9.383   1.859  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.460   8.123   1.868  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.595   7.466   2.899  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.707   9.475   3.103  1.00  0.00           C  
ATOM    616  SG  CYS A  42       3.004   7.832   3.494  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.503   8.484   0.327  1.00  0.00           H  
ATOM    618  HA  CYS A  42       5.212  10.280   1.834  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       4.290   9.841   3.948  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.904  10.193   2.935  1.00  0.00           H  
ATOM    621  N   SER A  43       6.026   7.824   0.708  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.877   6.655   0.569  1.00  0.00           C  
ATOM    623  C   SER A  43       6.598   5.668   1.704  1.00  0.00           C  
ATOM    624  O   SER A  43       5.705   4.829   1.597  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.356   7.048   0.559  1.00  0.00           C  
ATOM    626  OG  SER A  43       8.800   7.420  -0.743  1.00  0.00           O  
ATOM    627  H   SER A  43       5.911   8.364  -0.126  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.612   6.217  -0.393  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.515   7.878   1.247  1.00  0.00           H  
ATOM    630  HB3 SER A  43       8.955   6.213   0.922  1.00  0.00           H  
ATOM    631  HG  SER A  43       8.739   6.637  -1.362  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.380   5.800   2.766  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.228   4.930   3.920  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.108   3.691   3.739  1.00  0.00           C  
ATOM    635  O   LEU A  44       8.243   3.178   2.629  1.00  0.00           O  
ATOM    636  CB  LEU A  44       5.752   4.605   4.156  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.290   4.604   5.615  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       5.432   5.995   6.236  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       3.864   4.063   5.738  1.00  0.00           C  
ATOM    640  H   LEU A  44       8.104   6.484   2.846  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.581   5.480   4.792  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.149   5.328   3.606  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       5.543   3.625   3.729  1.00  0.00           H  
ATOM    644  HG  LEU A  44       5.939   3.933   6.178  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       5.039   5.981   7.253  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       6.484   6.278   6.257  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       4.873   6.717   5.641  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       3.877   3.129   6.300  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       3.244   4.792   6.260  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       3.456   3.884   4.744  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.685   3.247   4.846  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.548   2.079   4.823  1.00  0.00           C  
ATOM    653  C   GLY A  45       8.734   0.792   4.978  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.281  -0.255   5.321  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.570   3.670   5.745  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.104   2.051   3.886  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.281   2.148   5.627  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.441   0.913   4.717  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.546  -0.227   4.823  1.00  0.00           C  
ATOM    660  C   LYS A  46       6.429  -0.643   6.290  1.00  0.00           C  
ATOM    661  O   LYS A  46       5.835  -1.674   6.601  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.006  -1.356   3.898  1.00  0.00           C  
ATOM    663  CG  LYS A  46       6.649  -1.052   2.442  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.337  -2.337   1.673  1.00  0.00           C  
ATOM    665  CE  LYS A  46       7.211  -3.494   2.163  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       7.296  -4.552   1.132  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.004   1.769   4.438  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.565   0.095   4.475  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.083  -1.492   3.991  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.539  -2.293   4.203  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       5.787  -0.385   2.407  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       7.476  -0.528   1.962  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       5.285  -2.594   1.797  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       6.503  -2.178   0.608  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       8.210  -3.128   2.400  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       6.796  -3.907   3.083  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       7.304  -4.168   0.193  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       6.512  -5.194   1.180  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.005   0.181   7.154  1.00  0.00           N  
ATOM    680  CA  ASP A  47       6.972  -0.089   8.581  1.00  0.00           C  
ATOM    681  C   ASP A  47       5.721   0.550   9.188  1.00  0.00           C  
ATOM    682  O   ASP A  47       5.091  -0.029  10.071  1.00  0.00           O  
ATOM    683  CB  ASP A  47       8.195   0.506   9.282  1.00  0.00           C  
ATOM    684  CG  ASP A  47       8.345   2.022   9.144  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       8.441   2.556   8.028  1.00  0.00           O  
ATOM    686  OD2 ASP A  47       8.362   2.673  10.258  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.486   1.017   6.893  1.00  0.00           H  
ATOM    688  HA  ASP A  47       6.969  -1.176   8.667  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       8.144   0.256  10.342  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       9.091   0.030   8.885  1.00  0.00           H  
ATOM    691  HD2 ASP A  47       9.174   3.253  10.303  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.400   1.735   8.690  1.00  0.00           N  
ATOM    693  CA  VAL A  48       4.236   2.458   9.172  1.00  0.00           C  
ATOM    694  C   VAL A  48       2.995   1.983   8.414  1.00  0.00           C  
ATOM    695  O   VAL A  48       1.967   2.658   8.412  1.00  0.00           O  
ATOM    696  CB  VAL A  48       4.469   3.966   9.050  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       3.271   4.751   9.586  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.759   4.380   9.761  1.00  0.00           C  
ATOM    699  H   VAL A  48       5.918   2.199   7.971  1.00  0.00           H  
ATOM    700  HA  VAL A  48       4.115   2.220  10.229  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.579   4.203   7.992  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       3.606   5.443  10.359  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       2.810   5.311   8.773  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       2.543   4.059  10.010  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       5.802   3.905  10.741  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       6.618   4.067   9.167  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       5.776   5.463   9.881  1.00  0.00           H  
ATOM    708  N   PHE A  49       3.132   0.823   7.788  1.00  0.00           N  
ATOM    709  CA  PHE A  49       2.034   0.249   7.028  1.00  0.00           C  
ATOM    710  C   PHE A  49       1.414  -0.936   7.771  1.00  0.00           C  
ATOM    711  O   PHE A  49       2.113  -1.674   8.463  1.00  0.00           O  
ATOM    712  CB  PHE A  49       2.618  -0.244   5.702  1.00  0.00           C  
ATOM    713  CG  PHE A  49       2.229   0.611   4.495  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       3.004   1.669   4.133  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       1.109   0.314   3.783  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.642   2.463   3.012  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.748   1.108   2.663  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.522   2.165   2.301  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.971   0.280   7.794  1.00  0.00           H  
ATOM    720  HA  PHE A  49       1.284   1.030   6.903  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       3.705  -0.269   5.782  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       2.288  -1.269   5.530  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.901   1.907   4.703  1.00  0.00           H  
ATOM    724  HD2 PHE A  49       0.488  -0.534   4.074  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.263   3.310   2.722  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.150   0.869   2.093  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.245   2.775   1.441  1.00  0.00           H  
ATOM    728  N   GLU A  50       0.108  -1.082   7.601  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -0.614  -2.165   8.246  1.00  0.00           C  
ATOM    730  C   GLU A  50      -1.811  -2.589   7.392  1.00  0.00           C  
ATOM    731  O   GLU A  50      -1.821  -2.371   6.181  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -1.060  -1.764   9.654  1.00  0.00           C  
ATOM    733  CG  GLU A  50       0.051  -1.011  10.387  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -0.353  -0.706  11.831  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -0.179  -1.556  12.717  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -0.865   0.464  12.019  1.00  0.00           O  
ATOM    737  H   GLU A  50      -0.453  -0.478   7.036  1.00  0.00           H  
ATOM    738  HA  GLU A  50       0.099  -2.987   8.318  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -1.950  -1.138   9.593  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -1.335  -2.655  10.220  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       0.965  -1.605  10.380  1.00  0.00           H  
ATOM    742  HG3 GLU A  50       0.272  -0.081   9.864  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -1.436   0.459  12.839  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.790  -3.185   8.056  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -3.988  -3.641   7.373  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.701  -4.930   6.599  1.00  0.00           C  
ATOM    747  O   GLU A  51      -2.742  -5.639   6.902  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -4.537  -2.555   6.444  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -4.307  -1.162   7.034  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -4.577  -1.153   8.540  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -5.392  -1.949   9.029  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -3.903  -0.280   9.209  1.00  0.00           O  
ATOM    753  H   GLU A  51      -2.773  -3.358   9.041  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -4.715  -3.837   8.161  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -4.053  -2.626   5.470  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -5.603  -2.714   6.283  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -3.281  -0.848   6.843  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -4.959  -0.442   6.540  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -3.939  -0.495  10.185  1.00  0.00           H  
ATOM    760  N   LEU A  52      -4.548  -5.193   5.616  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -4.397  -6.384   4.797  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.470  -5.994   3.319  1.00  0.00           C  
ATOM    763  O   LEU A  52      -4.738  -4.839   2.991  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -5.420  -7.447   5.203  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -5.072  -8.273   6.444  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -4.917  -7.376   7.673  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -6.100  -9.383   6.669  1.00  0.00           C  
ATOM    768  H   LEU A  52      -5.325  -4.611   5.376  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -3.408  -6.795   4.997  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -6.377  -6.955   5.376  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -5.558  -8.129   4.364  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -4.109  -8.755   6.274  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -3.858  -7.246   7.897  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -5.368  -6.404   7.474  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -5.414  -7.839   8.526  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -6.297  -9.893   5.726  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -5.710 -10.098   7.394  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -7.025  -8.950   7.049  1.00  0.00           H  
ATOM    779  N   ALA A  53      -4.228  -6.979   2.467  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.262  -6.754   1.032  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.479  -8.088   0.316  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.548  -9.136   0.955  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -2.972  -6.059   0.593  1.00  0.00           C  
ATOM    784  H   ALA A  53      -4.010  -7.916   2.743  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.105  -6.096   0.820  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -2.123  -6.716   0.784  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -3.025  -5.834  -0.472  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -2.848  -5.133   1.155  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.581  -8.005  -1.003  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.789  -9.193  -1.813  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.147  -9.819  -1.486  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.452 -10.074  -0.322  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.669 -10.212  -1.595  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.885 -11.410  -2.336  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.525  -7.149  -1.515  1.00  0.00           H  
ATOM    796  HA  SER A  54      -4.767  -8.846  -2.846  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.716  -9.771  -1.888  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -3.597 -10.450  -0.534  1.00  0.00           H  
ATOM    799  HG  SER A  54      -3.021 -11.733  -2.723  1.00  0.00           H  
ATOM    800  N   GLU A  55      -6.925 -10.048  -2.534  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -8.242 -10.639  -2.373  1.00  0.00           C  
ATOM    802  C   GLU A  55      -8.127 -12.157  -2.213  1.00  0.00           C  
ATOM    803  O   GLU A  55      -7.387 -12.808  -2.949  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -9.152 -10.279  -3.549  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -8.565 -10.780  -4.870  1.00  0.00           C  
ATOM    806  CD  GLU A  55      -9.600 -11.581  -5.661  1.00  0.00           C  
ATOM    807  OE1 GLU A  55     -10.724 -11.103  -5.874  1.00  0.00           O  
ATOM    808  OE2 GLU A  55      -9.202 -12.741  -6.062  1.00  0.00           O  
ATOM    809  H   GLU A  55      -6.668  -9.838  -3.477  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -8.647 -10.201  -1.461  1.00  0.00           H  
ATOM    811  HB2 GLU A  55     -10.139 -10.716  -3.397  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -9.286  -9.198  -3.592  1.00  0.00           H  
ATOM    813  HG2 GLU A  55      -8.224  -9.932  -5.464  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -7.692 -11.402  -4.671  1.00  0.00           H  
ATOM    815  HE2 GLU A  55      -9.945 -13.404  -5.982  1.00  0.00           H  
ATOM    816  N   ALA A  56      -8.871 -12.676  -1.247  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -8.862 -14.104  -0.981  1.00  0.00           C  
ATOM    818  C   ALA A  56     -10.176 -14.501  -0.307  1.00  0.00           C  
ATOM    819  O   ALA A  56     -11.040 -13.656  -0.076  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -7.640 -14.457  -0.130  1.00  0.00           C  
ATOM    821  H   ALA A  56      -9.470 -12.139  -0.653  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -8.784 -14.619  -1.938  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -6.827 -14.781  -0.779  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -7.326 -13.581   0.436  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -7.898 -15.262   0.559  1.00  0.00           H  
ATOM    826  N   LYS A  57     -10.287 -15.788  -0.010  1.00  0.00           N  
ATOM    827  CA  LYS A  57     -11.482 -16.307   0.633  1.00  0.00           C  
ATOM    828  C   LYS A  57     -12.717 -15.661   0.003  1.00  0.00           C  
ATOM    829  O   LYS A  57     -12.822 -15.578  -1.220  1.00  0.00           O  
ATOM    830  CB  LYS A  57     -11.398 -16.122   2.150  1.00  0.00           C  
ATOM    831  CG  LYS A  57     -10.982 -17.423   2.839  1.00  0.00           C  
ATOM    832  CD  LYS A  57     -10.515 -17.160   4.272  1.00  0.00           C  
ATOM    833  CE  LYS A  57     -11.180 -18.129   5.252  1.00  0.00           C  
ATOM    834  NZ  LYS A  57     -10.208 -18.582   6.272  1.00  0.00           N  
ATOM    835  H   LYS A  57      -9.580 -16.469  -0.201  1.00  0.00           H  
ATOM    836  HA  LYS A  57     -11.516 -17.380   0.441  1.00  0.00           H  
ATOM    837  HB2 LYS A  57     -10.680 -15.336   2.385  1.00  0.00           H  
ATOM    838  HB3 LYS A  57     -12.364 -15.795   2.534  1.00  0.00           H  
ATOM    839  HG2 LYS A  57     -11.822 -18.118   2.848  1.00  0.00           H  
ATOM    840  HG3 LYS A  57     -10.181 -17.899   2.273  1.00  0.00           H  
ATOM    841  HD2 LYS A  57      -9.432 -17.264   4.330  1.00  0.00           H  
ATOM    842  HD3 LYS A  57     -10.752 -16.134   4.553  1.00  0.00           H  
ATOM    843  HE2 LYS A  57     -12.025 -17.642   5.737  1.00  0.00           H  
ATOM    844  HE3 LYS A  57     -11.575 -18.989   4.711  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57     -10.401 -18.183   7.184  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57      -9.257 -18.322   6.033  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       1.068   7.353   2.115  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -10.398  -9.105  -0.178  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.117  -7.792  -0.732  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.901  -6.763   0.379  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.757  -5.932   0.675  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.357  -9.386  -0.224  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.230  -7.842  -1.364  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.944  -7.477  -1.369  1.00  0.00           H  
ATOM      8  N   PRO A   2      -8.720  -6.838   0.997  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.304  -5.965   2.073  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.507  -4.799   1.506  1.00  0.00           C  
ATOM     11  O   PRO A   2      -6.953  -4.933   0.415  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.433  -6.839   2.972  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -6.842  -7.911   1.940  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -7.690  -7.803   0.674  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.165  -5.589   2.627  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -6.693  -6.258   3.522  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.071  -7.398   3.656  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.033  -7.183   1.893  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -6.449  -8.917   2.090  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.085  -7.476  -0.172  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.157  -8.764   0.459  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.462  -3.697   2.239  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -6.729  -2.527   1.788  1.00  0.00           C  
ATOM     24  C   ARG A   3      -5.975  -1.889   2.957  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.461  -1.886   4.086  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -7.672  -1.490   1.172  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -9.091  -2.046   1.046  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -9.801  -2.052   2.402  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.177  -1.527   2.256  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -11.887  -0.974   3.262  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -11.356  -0.868   4.498  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -13.109  -0.538   3.018  1.00  0.00           N  
ATOM     33  H   ARG A   3      -7.915  -3.596   3.125  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.038  -2.904   1.034  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -7.683  -0.592   1.790  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.303  -1.197   0.189  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -9.660  -1.445   0.337  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.055  -3.060   0.647  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -9.830  -3.065   2.803  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -9.245  -1.443   3.115  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -11.607  -1.586   1.355  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -10.429  -1.201   4.674  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -11.888  -0.457   5.238  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -13.700  -0.116   3.706  1.00  0.00           H  
ATOM     45  N   MET A   4      -4.799  -1.365   2.645  1.00  0.00           N  
ATOM     46  CA  MET A   4      -3.972  -0.727   3.655  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.113   0.796   3.596  1.00  0.00           C  
ATOM     48  O   MET A   4      -4.670   1.335   2.641  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.508  -1.113   3.436  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.381  -2.594   3.071  1.00  0.00           C  
ATOM     51  SD  MET A   4      -0.680  -3.115   3.222  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.906  -4.662   4.085  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.410  -1.372   1.723  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.342  -1.096   4.611  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.082  -0.501   2.641  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -1.935  -0.907   4.340  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.013  -3.194   3.725  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -2.731  -2.757   2.052  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -1.563  -4.508   4.940  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -1.352  -5.392   3.410  1.00  0.00           H  
ATOM     61  HE3 MET A   4       0.061  -5.029   4.431  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.598   1.446   4.629  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.659   2.895   4.707  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.379   3.448   5.338  1.00  0.00           C  
ATOM     65  O   GLN A   5      -2.113   3.215   6.517  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.895   3.351   5.486  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -6.156   3.236   4.628  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.207   2.360   5.313  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -8.223   2.830   5.800  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -6.908   1.064   5.323  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.146   1.000   5.402  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.740   3.238   3.676  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -5.006   2.746   6.385  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -4.764   4.383   5.811  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -6.568   4.229   4.446  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -5.902   2.813   3.656  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -6.058   0.744   4.905  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.534   0.410   5.748  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.620   4.168   4.526  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.375   4.755   4.990  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.691   5.690   6.159  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.568   6.546   6.055  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.364   5.480   3.863  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.252   7.197   3.715  1.00  0.00           S  
ATOM     85  H   CYS A   6      -1.844   4.353   3.569  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.259   3.930   5.315  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.435   5.485   4.063  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       0.218   4.950   2.922  1.00  0.00           H  
ATOM     89  N   SER A   7       0.042   5.496   7.246  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.149   6.311   8.433  1.00  0.00           C  
ATOM     91  C   SER A   7       0.773   7.532   8.384  1.00  0.00           C  
ATOM     92  O   SER A   7       1.589   7.735   9.282  1.00  0.00           O  
ATOM     93  CB  SER A   7       0.111   5.501   9.705  1.00  0.00           C  
ATOM     94  OG  SER A   7      -0.464   4.199   9.636  1.00  0.00           O  
ATOM     95  H   SER A   7       0.754   4.798   7.323  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.194   6.619   8.407  1.00  0.00           H  
ATOM     97  HB2 SER A   7       1.186   5.415   9.867  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -0.298   6.033  10.564  1.00  0.00           H  
ATOM     99  HG  SER A   7       0.227   3.535   9.351  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.611   8.313   7.326  1.00  0.00           N  
ATOM    101  CA  VAL A   8       1.418   9.508   7.148  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.612  10.551   6.371  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.347  11.639   6.879  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.742   9.149   6.470  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.486  10.408   6.019  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       3.616   8.296   7.391  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.055   8.140   6.600  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.643   9.904   8.138  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.515   8.558   5.582  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       2.924  10.895   5.222  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       3.588  11.091   6.862  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       4.475  10.133   5.651  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       4.649   8.329   7.045  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       3.561   8.685   8.407  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       3.261   7.265   7.376  1.00  0.00           H  
ATOM    116  N   CYS A   9       0.246  10.182   5.153  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.524  11.073   4.301  1.00  0.00           C  
ATOM    118  C   CYS A   9      -1.867  10.405   3.998  1.00  0.00           C  
ATOM    119  O   CYS A   9      -2.676  10.944   3.244  1.00  0.00           O  
ATOM    120  CB  CYS A   9       0.236  11.431   3.023  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.084  10.176   1.731  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.466   9.295   4.747  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.669  11.995   4.863  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.073  12.415   2.670  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       1.305  11.488   3.230  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.063   9.241   4.600  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.294   8.494   4.404  1.00  0.00           C  
ATOM    128  C   GLN A  10      -3.489   8.174   2.921  1.00  0.00           C  
ATOM    129  O   GLN A  10      -3.837   9.052   2.133  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.495   9.260   4.962  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.791   8.823   4.277  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -6.092   7.350   4.563  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -5.547   6.448   3.949  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -6.989   7.159   5.526  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.400   8.810   5.212  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.165   7.571   4.968  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.572   9.090   6.036  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -4.347  10.331   4.819  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -6.617   9.441   4.626  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -5.708   8.979   3.201  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.399   7.944   5.991  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -7.253   6.230   5.786  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.256   6.914   2.585  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.402   6.466   1.210  1.00  0.00           C  
ATOM    145  C   TRP A  11      -3.937   5.033   1.234  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.284   4.131   1.756  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.083   6.599   0.447  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.208   6.360  -1.059  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -2.687   7.196  -1.990  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -1.827   5.166  -1.774  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -2.642   6.631  -3.248  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.103   5.357  -3.113  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.268   3.964  -1.306  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -1.853   4.389  -4.093  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -1.024   3.007  -2.298  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.296   3.184  -3.650  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.973   6.205   3.232  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.120   7.124   0.720  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.678   7.597   0.614  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.364   5.891   0.859  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.063   8.197  -1.780  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -2.970   7.098  -4.177  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -1.041   3.789  -0.255  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -2.080   4.565  -5.145  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.591   2.056  -1.989  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -1.077   2.388  -4.361  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.121   4.868   0.661  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.751   3.560   0.610  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.164   2.761  -0.556  1.00  0.00           C  
ATOM    170  O   ILE A  12      -4.960   3.267  -1.657  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.274   3.700   0.554  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.786   4.577   1.699  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -7.951   2.328   0.536  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.273   4.327   1.959  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.646   5.607   0.239  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.509   3.044   1.539  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.536   4.201  -0.377  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.215   4.369   2.604  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.627   5.628   1.456  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -7.341   1.630  -0.037  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -8.059   1.963   1.557  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -8.935   2.415   0.075  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.723   5.223   2.385  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.769   4.081   1.020  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.385   3.497   2.657  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.895   1.482  -0.284  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.334   0.592  -1.281  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.343  -0.492  -1.632  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.455  -1.464  -0.886  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -3.045  -0.023  -0.744  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.456  -1.076  -1.651  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.922  -2.394  -1.589  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.443  -0.734  -2.555  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.375  -3.371  -2.430  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -0.896  -1.710  -3.396  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.362  -3.029  -3.333  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.829  -3.980  -4.153  1.00  0.00           O  
ATOM    198  H   TYR A  13      -5.082   1.114   0.638  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -4.105   1.166  -2.179  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.310   0.771  -0.609  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.252  -0.476   0.226  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.704  -2.658  -0.892  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.083   0.283  -2.603  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.735  -4.388  -2.381  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.114  -1.446  -4.093  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -1.131  -3.905  -5.061  1.00  0.00           H  
ATOM    207  N   ASP A  14      -6.047  -0.311  -2.739  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -7.037  -1.286  -3.165  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.392  -2.264  -4.149  1.00  0.00           C  
ATOM    210  O   ASP A  14      -6.034  -1.919  -5.272  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.210  -0.606  -3.874  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -9.442  -1.490  -4.078  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -10.106  -1.429  -5.123  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -9.717  -2.278  -3.094  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.950   0.483  -3.340  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.370  -1.774  -2.249  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.503   0.272  -3.299  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -7.871  -0.252  -4.847  1.00  0.00           H  
ATOM    219  HD2 ASP A  14     -10.209  -3.082  -3.426  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.252  -3.512  -3.694  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.671  -4.597  -4.454  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.435  -4.772  -5.759  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.910  -5.406  -6.674  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.822  -5.826  -3.561  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -5.985  -5.307  -2.187  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.663  -3.952  -2.378  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.618  -4.408  -4.665  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.695  -6.424  -3.824  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -4.913  -6.425  -3.617  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.583  -5.915  -1.508  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -4.963  -5.211  -1.821  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.746  -4.046  -2.307  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.293  -3.246  -1.634  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.638  -4.222  -5.821  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.451  -4.332  -7.020  1.00  0.00           C  
ATOM    236  C   ALA A  16      -8.032  -3.249  -8.017  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.576  -3.169  -9.117  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.931  -4.238  -6.645  1.00  0.00           C  
ATOM    239  H   ALA A  16      -8.058  -3.708  -5.072  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.262  -5.312  -7.460  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.539  -4.619  -7.465  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.117  -4.831  -5.749  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.192  -3.198  -6.453  1.00  0.00           H  
ATOM    244  N   LYS A  17      -7.068  -2.443  -7.596  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.571  -1.369  -8.437  1.00  0.00           C  
ATOM    246  C   LYS A  17      -5.044  -1.321  -8.346  1.00  0.00           C  
ATOM    247  O   LYS A  17      -4.355  -1.428  -9.360  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.249  -0.046  -8.075  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.611  -0.290  -7.420  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.611  -0.857  -8.430  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -10.788   0.100  -8.631  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -11.479  -0.191  -9.907  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.631  -2.516  -6.699  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.848  -1.603  -9.465  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.612   0.521  -7.397  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -7.377   0.559  -8.973  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -8.498  -0.982  -6.586  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.993   0.644  -7.009  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -9.112  -1.032  -9.383  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -9.978  -1.822  -8.081  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -11.488   0.004  -7.802  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.431   1.130  -8.631  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -11.290   0.514 -10.611  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -12.486  -0.229  -9.794  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.560  -1.161  -7.123  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.128  -1.099  -6.887  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.441  -0.200  -7.917  1.00  0.00           C  
ATOM    268  O   GLY A  18      -3.101   0.577  -8.607  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.128  -1.076  -6.304  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -2.938  -0.719  -5.883  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.704  -2.102  -6.934  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.125  -0.336  -7.990  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.342   0.455  -8.925  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.479  -0.461  -9.836  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.706  -0.413  -9.874  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.560   1.444  -8.185  1.00  0.00           C  
ATOM    277  CG  GLU A  19      -0.192   2.736  -7.861  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.668   3.428  -9.140  1.00  0.00           C  
ATOM    279  OE1 GLU A  19      -1.882   3.563  -9.358  1.00  0.00           O  
ATOM    280  OE2 GLU A  19       0.273   3.834  -9.923  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.597  -0.970  -7.426  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -1.070   1.009  -9.517  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       0.924   0.990  -7.263  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.435   1.671  -8.795  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -1.048   2.513  -7.224  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.457   3.408  -7.300  1.00  0.00           H  
ATOM    287  HE2 GLU A  19       0.025   4.714 -10.329  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.238  -1.308 -10.578  1.00  0.00           N  
ATOM    289  CA  PRO A  20       0.331  -2.259 -11.508  1.00  0.00           C  
ATOM    290  C   PRO A  20       1.424  -1.585 -12.324  1.00  0.00           C  
ATOM    291  O   PRO A  20       2.287  -2.283 -12.854  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -0.836  -2.681 -12.399  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.073  -1.809 -11.973  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.682  -1.391 -10.558  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.740  -3.123 -10.984  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -0.604  -2.582 -13.460  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.117  -3.707 -12.159  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -1.651  -1.101 -12.686  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.153  -1.887 -12.099  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -2.135  -0.434 -10.296  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -1.985  -2.161  -9.848  1.00  0.00           H  
ATOM    302  N   MET A  21       1.371  -0.264 -12.412  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.366   0.477 -13.168  1.00  0.00           C  
ATOM    304  C   MET A  21       3.506   0.946 -12.262  1.00  0.00           C  
ATOM    305  O   MET A  21       4.180   1.930 -12.564  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.706   1.690 -13.828  1.00  0.00           C  
ATOM    307  CG  MET A  21       1.042   1.301 -15.150  1.00  0.00           C  
ATOM    308  SD  MET A  21      -0.160   0.011 -14.873  1.00  0.00           S  
ATOM    309  CE  MET A  21      -1.330   0.891 -13.852  1.00  0.00           C  
ATOM    310  H   MET A  21       0.665   0.297 -11.978  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.747  -0.221 -13.913  1.00  0.00           H  
ATOM    312  HB2 MET A  21       0.963   2.116 -13.154  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.454   2.463 -14.006  1.00  0.00           H  
ATOM    314  HG2 MET A  21       0.557   2.171 -15.593  1.00  0.00           H  
ATOM    315  HG3 MET A  21       1.796   0.961 -15.860  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -2.306   0.410 -13.922  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -0.991   0.877 -12.816  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -1.408   1.922 -14.195  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.687   0.219 -11.169  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.735   0.548 -10.217  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.408  -0.728  -9.707  1.00  0.00           C  
ATOM    322  O   GLN A  22       6.076  -0.710  -8.674  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.181   1.378  -9.057  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.312   1.919  -8.181  1.00  0.00           C  
ATOM    325  CD  GLN A  22       4.968   3.307  -7.637  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.300   4.329  -8.215  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.285   3.287  -6.496  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.135  -0.579 -10.931  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.454   1.148 -10.774  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.590   2.206  -9.448  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.510   0.765  -8.455  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       5.494   1.235  -7.352  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.233   1.970  -8.761  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       4.043   2.413  -6.073  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       4.013   4.145  -6.060  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.207  -1.804 -10.453  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.786  -3.086 -10.089  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.892  -3.767  -9.050  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.358  -4.606  -8.281  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.175  -2.908  -9.473  1.00  0.00           C  
ATOM    341  CG  ASP A  23       8.055  -1.858 -10.155  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       8.280  -0.765  -9.615  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       8.525  -2.205 -11.305  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.662  -1.809 -11.291  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.846  -3.648 -11.020  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.059  -2.636  -8.424  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.693  -3.867  -9.498  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       9.006  -1.435 -11.725  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.625  -3.381  -9.062  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.662  -3.944  -8.131  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.285  -3.994  -8.795  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.571  -2.992  -8.828  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.668  -3.146  -6.826  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.805  -3.828  -5.762  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.096  -2.933  -6.320  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.255  -2.698  -9.691  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.980  -4.962  -7.905  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.235  -2.167  -7.030  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       2.372  -4.635  -5.297  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       1.521  -3.100  -5.003  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       0.909  -4.237  -6.228  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.067  -2.549  -5.300  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.633  -3.881  -6.336  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.606  -2.215  -6.963  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.953  -5.169  -9.309  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.326  -5.362  -9.971  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.381  -5.742  -8.931  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.083  -6.263  -7.859  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.180  -6.419 -11.067  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.539  -5.978  -9.278  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.607  -4.415 -10.432  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -0.099  -7.406 -10.611  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -1.053  -6.390 -11.719  1.00  0.00           H  
ATOM    374  HB3 ALA A  25       0.717  -6.215 -11.651  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.641  -5.466  -9.278  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.794  -5.742  -8.449  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.673  -7.137  -7.853  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.841  -7.913  -8.321  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.988  -5.654  -9.397  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.534  -4.634 -10.413  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.027  -4.854 -10.530  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.888  -5.006  -7.651  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.233  -6.617  -9.844  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.845  -5.249  -8.859  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -5.005  -4.861 -11.369  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.781  -3.622 -10.091  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.793  -5.496 -11.379  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.520  -3.894 -10.630  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.487  -7.427  -6.848  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.450  -8.731  -6.208  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.011  -9.157  -5.913  1.00  0.00           C  
ATOM    392  O   GLY A  27      -2.578 -10.229  -6.332  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.161  -6.790  -6.473  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.022  -8.700  -5.280  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -4.927  -9.470  -6.852  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.308  -8.294  -5.193  1.00  0.00           N  
ATOM    397  CA  THR A  28      -0.926  -8.567  -4.837  1.00  0.00           C  
ATOM    398  C   THR A  28      -0.739  -8.478  -3.321  1.00  0.00           C  
ATOM    399  O   THR A  28      -0.631  -7.401  -2.739  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.036  -7.599  -5.617  1.00  0.00           C  
ATOM    401  OG1 THR A  28       0.022  -8.158  -6.927  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.417  -7.622  -5.138  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.667  -7.424  -4.855  1.00  0.00           H  
ATOM    404  HA  THR A  28      -0.693  -9.591  -5.128  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.441  -6.587  -5.586  1.00  0.00           H  
ATOM    406  HG1 THR A  28       0.236  -7.445  -7.594  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.473  -8.127  -4.173  1.00  0.00           H  
ATOM    408 HG22 THR A  28       2.030  -8.156  -5.864  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.782  -6.600  -5.035  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.702  -9.652  -2.687  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.531  -9.802  -1.257  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.548  -8.847  -0.769  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.648  -8.862  -1.319  1.00  0.00           O  
ATOM    414  CB  PRO A  29      -0.103 -11.256  -1.065  1.00  0.00           C  
ATOM    415  CG  PRO A  29      -0.807 -11.959  -2.205  1.00  0.00           C  
ATOM    416  CD  PRO A  29      -0.825 -10.937  -3.340  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.464  -9.608  -0.729  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       0.973 -11.388  -1.175  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -0.437 -11.601  -0.086  1.00  0.00           H  
ATOM    420  HG2 PRO A  29      -0.679 -12.957  -2.623  1.00  0.00           H  
ATOM    421  HG3 PRO A  29      -1.706 -11.911  -1.590  1.00  0.00           H  
ATOM    422  HD2 PRO A  29      -0.005 -11.115  -4.035  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -1.781 -10.982  -3.862  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.222  -8.046   0.235  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.179  -7.095   0.775  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.510  -7.823   0.971  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.573  -7.206   0.914  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.651  -6.457   2.062  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.635  -5.493   2.727  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.350  -5.685   3.844  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       1.986  -4.170   2.269  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.133  -4.587   4.138  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       2.905  -3.637   3.150  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.543  -3.449   1.147  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.458  -2.359   3.000  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.105  -2.174   1.012  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.030  -1.622   1.890  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.675  -8.040   0.676  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.297  -6.291   0.048  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.271  -5.921   1.838  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.397  -7.247   2.769  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.317  -6.593   4.445  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.806  -4.484   4.989  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       0.819  -3.848   0.436  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.182  -1.960   3.711  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       1.795  -1.571   0.158  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.421  -0.620   1.714  1.00  0.00           H  
ATOM    448  N   SER A  31       2.408  -9.125   1.197  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.591  -9.943   1.401  1.00  0.00           C  
ATOM    450  C   SER A  31       4.383 -10.054   0.097  1.00  0.00           C  
ATOM    451  O   SER A  31       5.607  -9.927   0.097  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.216 -11.335   1.914  1.00  0.00           C  
ATOM    453  OG  SER A  31       4.267 -12.277   1.718  1.00  0.00           O  
ATOM    454  H   SER A  31       1.540  -9.618   1.241  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.175  -9.422   2.160  1.00  0.00           H  
ATOM    456  HB2 SER A  31       2.973 -11.277   2.975  1.00  0.00           H  
ATOM    457  HB3 SER A  31       2.319 -11.681   1.400  1.00  0.00           H  
ATOM    458  HG  SER A  31       5.154 -11.829   1.835  1.00  0.00           H  
ATOM    459  N   GLU A  32       3.653 -10.288  -0.984  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.272 -10.417  -2.292  1.00  0.00           C  
ATOM    461  C   GLU A  32       4.906  -9.089  -2.712  1.00  0.00           C  
ATOM    462  O   GLU A  32       5.933  -9.075  -3.389  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.258 -10.894  -3.334  1.00  0.00           C  
ATOM    464  CG  GLU A  32       3.017 -12.400  -3.215  1.00  0.00           C  
ATOM    465  CD  GLU A  32       3.292 -13.106  -4.544  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       4.458 -13.351  -4.886  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       2.241 -13.403  -5.231  1.00  0.00           O  
ATOM    468  H   GLU A  32       2.658 -10.389  -0.975  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.045 -11.175  -2.173  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       2.317 -10.360  -3.201  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       3.620 -10.658  -4.334  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       3.661 -12.815  -2.439  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       1.988 -12.584  -2.907  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       1.667 -14.041  -4.719  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.268  -8.006  -2.294  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.756  -6.677  -2.618  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.233  -6.573  -2.230  1.00  0.00           C  
ATOM    478  O   VAL A  33       6.604  -6.602  -1.059  1.00  0.00           O  
ATOM    479  CB  VAL A  33       3.884  -5.619  -1.940  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.521  -4.232  -2.048  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.469  -5.620  -2.522  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.433  -8.027  -1.744  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.667  -6.548  -3.696  1.00  0.00           H  
ATOM    484  HB  VAL A  33       3.811  -5.872  -0.882  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       5.064  -4.008  -1.130  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       5.211  -4.214  -2.892  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       3.742  -3.485  -2.200  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.373  -4.810  -3.246  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.280  -6.573  -3.015  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       1.746  -5.477  -1.719  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.078  -6.449  -3.256  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.514  -6.333  -3.121  1.00  0.00           C  
ATOM    493  C   PRO A  34       8.846  -5.218  -2.140  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.355  -4.104  -2.318  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.014  -5.995  -4.523  1.00  0.00           C  
ATOM    496  CG  PRO A  34       7.973  -6.576  -5.435  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.676  -6.411  -4.646  1.00  0.00           C  
ATOM    498  HA  PRO A  34       8.952  -7.270  -2.777  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.153  -4.923  -4.666  1.00  0.00           H  
ATOM    500  HB3 PRO A  34       9.943  -6.533  -4.712  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.888  -6.039  -6.380  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.223  -7.623  -5.607  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.186  -5.470  -4.896  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.012  -7.251  -4.847  1.00  0.00           H  
ATOM    505  N   ASP A  35       9.657  -5.529  -1.139  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.036  -4.538  -0.146  1.00  0.00           C  
ATOM    507  C   ASP A  35      10.727  -3.363  -0.843  1.00  0.00           C  
ATOM    508  O   ASP A  35      11.764  -3.538  -1.480  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.013  -5.124   0.873  1.00  0.00           C  
ATOM    510  CG  ASP A  35      11.492  -4.146   1.948  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      10.836  -3.964   2.984  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      12.604  -3.548   1.684  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.052  -6.437  -1.001  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.103  -4.246   0.337  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      10.538  -5.974   1.363  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.883  -5.510   0.341  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      12.575  -3.163   0.762  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.124  -2.192  -0.696  1.00  0.00           N  
ATOM    519  CA  ASN A  36      10.669  -0.990  -1.303  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.529  -0.014  -1.602  1.00  0.00           C  
ATOM    521  O   ASN A  36       9.571   1.142  -1.184  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.376  -1.310  -2.622  1.00  0.00           C  
ATOM    523  CG  ASN A  36      11.467  -0.067  -3.510  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      12.445   0.661  -3.505  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      10.395   0.132  -4.272  1.00  0.00           N  
ATOM    526  H   ASN A  36       9.281  -2.058  -0.176  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.375  -0.595  -0.573  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      12.377  -1.690  -2.419  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      10.836  -2.098  -3.146  1.00  0.00           H  
ATOM    530 HD21 ASN A  36       9.625  -0.504  -4.229  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      10.359   0.919  -4.888  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.537  -0.515  -2.324  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.388   0.298  -2.684  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.082   1.327  -1.594  1.00  0.00           C  
ATOM    535  O   PHE A  37       6.899   0.970  -0.431  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.196  -0.650  -2.824  1.00  0.00           C  
ATOM    537  CG  PHE A  37       4.863   0.059  -3.073  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.166   0.585  -2.031  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.375   0.164  -4.339  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       2.930   1.243  -2.262  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.139   0.822  -4.571  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.442   1.348  -3.528  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.511  -1.457  -2.660  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.636   0.816  -3.610  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.388  -1.340  -3.645  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.112  -1.249  -1.917  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       4.557   0.501  -1.016  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.934  -0.257  -5.175  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.371   1.665  -1.426  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.748   0.906  -5.585  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.493   1.853  -3.706  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.035   2.585  -2.008  1.00  0.00           N  
ATOM    553  CA  LEU A  38       6.754   3.668  -1.082  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.461   4.370  -1.502  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.161   4.468  -2.691  1.00  0.00           O  
ATOM    556  CB  LEU A  38       7.957   4.608  -0.975  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.332   3.938  -0.962  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      10.440   4.956  -1.237  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.561   3.181   0.348  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.185   2.867  -2.956  1.00  0.00           H  
ATOM    561  HA  LEU A  38       6.603   3.225  -0.097  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       7.922   5.306  -1.811  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       7.853   5.197  -0.064  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.362   3.204  -1.767  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      11.321   4.703  -0.646  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      10.696   4.937  -2.296  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      10.094   5.953  -0.965  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       8.725   2.505   0.527  1.00  0.00           H  
ATOM    569 HD22 LEU A  38      10.485   2.607   0.279  1.00  0.00           H  
ATOM    570 HD23 LEU A  38       9.636   3.893   1.170  1.00  0.00           H  
ATOM    571  N   CYS A  39       4.728   4.839  -0.502  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.474   5.529  -0.753  1.00  0.00           C  
ATOM    573  C   CYS A  39       3.768   6.765  -1.605  1.00  0.00           C  
ATOM    574  O   CYS A  39       4.544   7.644  -1.236  1.00  0.00           O  
ATOM    575  CB  CYS A  39       2.758   5.891   0.549  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.469   7.150   0.226  1.00  0.00           S  
ATOM    577  H   CYS A  39       4.979   4.755   0.462  1.00  0.00           H  
ATOM    578  HA  CYS A  39       2.835   4.830  -1.292  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       2.306   5.000   0.985  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       3.476   6.272   1.276  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.120   6.813  -2.772  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.246   7.889  -3.731  1.00  0.00           C  
ATOM    583  C   PRO A  40       2.529   9.126  -3.209  1.00  0.00           C  
ATOM    584  O   PRO A  40       1.408   9.389  -3.641  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.577   7.363  -4.999  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.597   6.370  -4.518  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.200   5.798  -3.238  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.294   8.122  -3.923  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.142   8.162  -5.600  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.305   6.796  -5.580  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       0.901   7.168  -4.261  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.105   5.607  -5.121  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.424   5.592  -2.501  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.758   4.890  -3.466  1.00  0.00           H  
ATOM    595  N   GLU A  41       3.174   9.849  -2.305  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.578  11.048  -1.742  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.276  11.423  -0.433  1.00  0.00           C  
ATOM    598  O   GLU A  41       3.259  12.584  -0.027  1.00  0.00           O  
ATOM    599  CB  GLU A  41       1.074  10.863  -1.528  1.00  0.00           C  
ATOM    600  CG  GLU A  41       0.272  11.708  -2.520  1.00  0.00           C  
ATOM    601  CD  GLU A  41       0.776  13.152  -2.544  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       1.412  13.570  -3.523  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       0.485  13.849  -1.499  1.00  0.00           O  
ATOM    604  H   GLU A  41       4.086   9.628  -1.960  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.740  11.829  -2.485  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.813   9.812  -1.645  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.811  11.145  -0.508  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.349  11.275  -3.517  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -0.783  11.692  -2.247  1.00  0.00           H  
ATOM    610  HE2 GLU A  41       0.473  13.262  -0.689  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.872  10.418   0.192  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.575  10.628   1.446  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.779   9.686   1.486  1.00  0.00           C  
ATOM    614  O   CYS A  42       6.886  10.102   1.825  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.653  10.427   2.651  1.00  0.00           C  
ATOM    616  SG  CYS A  42       3.335   8.643   2.905  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.881   9.477  -0.145  1.00  0.00           H  
ATOM    618  HA  CYS A  42       4.897  11.669   1.454  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       4.110  10.855   3.544  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.712  10.954   2.491  1.00  0.00           H  
ATOM    621  N   SER A  43       5.523   8.434   1.135  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.573   7.430   1.126  1.00  0.00           C  
ATOM    623  C   SER A  43       6.722   6.817   2.520  1.00  0.00           C  
ATOM    624  O   SER A  43       6.829   7.538   3.511  1.00  0.00           O  
ATOM    625  CB  SER A  43       7.903   8.027   0.663  1.00  0.00           C  
ATOM    626  OG  SER A  43       7.715   9.139  -0.208  1.00  0.00           O  
ATOM    627  H   SER A  43       4.620   8.104   0.860  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.245   6.676   0.410  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.481   8.341   1.532  1.00  0.00           H  
ATOM    630  HB3 SER A  43       8.486   7.261   0.153  1.00  0.00           H  
ATOM    631  HG  SER A  43       7.773   8.841  -1.160  1.00  0.00           H  
ATOM    632  N   LEU A  44       6.725   5.492   2.552  1.00  0.00           N  
ATOM    633  CA  LEU A  44       6.860   4.774   3.808  1.00  0.00           C  
ATOM    634  C   LEU A  44       7.850   3.622   3.628  1.00  0.00           C  
ATOM    635  O   LEU A  44       8.065   3.152   2.512  1.00  0.00           O  
ATOM    636  CB  LEU A  44       5.488   4.332   4.322  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.171   4.686   5.776  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       5.139   6.202   5.977  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       3.870   4.020   6.231  1.00  0.00           C  
ATOM    640  H   LEU A  44       6.637   4.913   1.741  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.269   5.471   4.540  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       4.723   4.776   3.685  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       5.410   3.251   4.207  1.00  0.00           H  
ATOM    644  HG  LEU A  44       5.970   4.294   6.406  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       5.304   6.433   7.030  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       5.923   6.665   5.377  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       4.169   6.590   5.668  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       3.599   4.391   7.220  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       3.075   4.256   5.524  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       4.010   2.940   6.274  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.426   3.200   4.744  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.388   2.111   4.724  1.00  0.00           C  
ATOM    653  C   GLY A  45       8.682   0.756   4.664  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.324  -0.288   4.766  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.245   3.587   5.648  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.047   2.220   3.862  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.016   2.160   5.613  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.368   0.815   4.500  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.567  -0.395   4.426  1.00  0.00           C  
ATOM    660  C   LYS A  46       6.498  -1.040   5.812  1.00  0.00           C  
ATOM    661  O   LYS A  46       5.930  -2.120   5.969  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.105  -1.328   3.339  1.00  0.00           C  
ATOM    663  CG  LYS A  46       7.000  -0.678   1.958  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.221  -1.572   0.990  1.00  0.00           C  
ATOM    665  CE  LYS A  46       7.053  -2.788   0.577  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       6.323  -4.040   0.874  1.00  0.00           N  
ATOM    667  H   LYS A  46       6.853   1.669   4.418  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.560  -0.102   4.130  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.146  -1.576   3.550  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.547  -2.263   3.349  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       6.505   0.289   2.044  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       7.998  -0.492   1.563  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       5.295  -1.903   1.460  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.943  -1.000   0.105  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       7.280  -2.736  -0.488  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       8.006  -2.781   1.106  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       6.262  -4.217   1.871  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       6.771  -4.849   0.459  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.083  -0.352   6.780  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.095  -0.845   8.147  1.00  0.00           C  
ATOM    681  C   ASP A  47       5.854  -0.330   8.880  1.00  0.00           C  
ATOM    682  O   ASP A  47       5.128  -1.107   9.500  1.00  0.00           O  
ATOM    683  CB  ASP A  47       8.329  -0.348   8.902  1.00  0.00           C  
ATOM    684  CG  ASP A  47       8.313   1.139   9.260  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       7.941   1.990   8.438  1.00  0.00           O  
ATOM    686  OD2 ASP A  47       8.711   1.416  10.456  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.543   0.526   6.644  1.00  0.00           H  
ATOM    688  HA  ASP A  47       7.107  -1.931   8.060  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       8.433  -0.926   9.820  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       9.213  -0.551   8.296  1.00  0.00           H  
ATOM    691  HD2 ASP A  47       7.924   1.613  11.040  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.649   0.975   8.786  1.00  0.00           N  
ATOM    693  CA  VAL A  48       4.509   1.602   9.433  1.00  0.00           C  
ATOM    694  C   VAL A  48       3.217   1.029   8.847  1.00  0.00           C  
ATOM    695  O   VAL A  48       2.272   0.742   9.581  1.00  0.00           O  
ATOM    696  CB  VAL A  48       4.603   3.124   9.299  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       3.238   3.779   9.523  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.649   3.695  10.258  1.00  0.00           C  
ATOM    699  H   VAL A  48       6.244   1.600   8.281  1.00  0.00           H  
ATOM    700  HA  VAL A  48       4.554   1.353  10.493  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.921   3.352   8.282  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       2.578   3.537   8.690  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       2.804   3.406  10.451  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       3.361   4.860   9.588  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       5.645   3.121  11.185  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       6.636   3.633   9.798  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       5.414   4.737  10.474  1.00  0.00           H  
ATOM    708  N   PHE A  49       3.217   0.880   7.530  1.00  0.00           N  
ATOM    709  CA  PHE A  49       2.057   0.347   6.838  1.00  0.00           C  
ATOM    710  C   PHE A  49       1.359  -0.723   7.680  1.00  0.00           C  
ATOM    711  O   PHE A  49       2.017  -1.556   8.301  1.00  0.00           O  
ATOM    712  CB  PHE A  49       2.563  -0.291   5.542  1.00  0.00           C  
ATOM    713  CG  PHE A  49       2.128   0.447   4.274  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.836   1.522   3.836  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       1.033   0.028   3.585  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.432   2.206   2.659  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.629   0.712   2.409  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.337   1.787   1.971  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.989   1.116   6.941  1.00  0.00           H  
ATOM    720  HA  PHE A  49       1.371   1.177   6.668  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       3.652  -0.332   5.571  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       2.206  -1.320   5.492  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.714   1.858   4.388  1.00  0.00           H  
ATOM    724  HD2 PHE A  49       0.465  -0.834   3.937  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.000   3.068   2.308  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.249   0.376   1.857  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.027   2.313   1.067  1.00  0.00           H  
ATOM    728  N   GLU A  50       0.035  -0.666   7.674  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -0.759  -1.620   8.429  1.00  0.00           C  
ATOM    730  C   GLU A  50      -1.862  -2.208   7.548  1.00  0.00           C  
ATOM    731  O   GLU A  50      -1.955  -1.885   6.365  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -1.347  -0.971   9.684  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -2.253   0.206   9.319  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -1.655   1.529   9.803  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -2.299   2.254  10.576  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -0.477   1.793   9.350  1.00  0.00           O  
ATOM    737  H   GLU A  50      -0.493   0.015   7.166  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -0.063  -2.405   8.726  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -1.915  -1.711  10.248  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -0.541  -0.627  10.332  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -2.394   0.240   8.239  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -3.238   0.063   9.765  1.00  0.00           H  
ATOM    743  HE2 GLU A  50       0.000   0.944   9.122  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.670  -3.063   8.158  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -3.763  -3.699   7.444  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.241  -4.869   6.607  1.00  0.00           C  
ATOM    747  O   GLU A  51      -2.220  -5.468   6.941  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -4.508  -2.689   6.568  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -4.476  -1.293   7.193  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -5.851  -0.626   7.114  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -6.764  -1.160   6.467  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -5.953   0.488   7.757  1.00  0.00           O  
ATOM    753  H   GLU A  51      -2.588  -3.320   9.121  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -4.438  -4.069   8.216  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -4.056  -2.658   5.577  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -5.542  -3.009   6.437  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -4.162  -1.364   8.235  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -3.739  -0.677   6.679  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -5.595   0.383   8.684  1.00  0.00           H  
ATOM    760  N   LEU A  52      -3.965  -5.160   5.537  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -3.587  -6.247   4.650  1.00  0.00           C  
ATOM    762  C   LEU A  52      -3.960  -5.881   3.212  1.00  0.00           C  
ATOM    763  O   LEU A  52      -4.481  -4.795   2.960  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -4.201  -7.565   5.128  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -5.514  -7.452   5.904  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -6.411  -8.663   5.644  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -5.252  -7.242   7.397  1.00  0.00           C  
ATOM    768  H   LEU A  52      -4.794  -4.668   5.272  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -2.504  -6.356   4.709  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -4.370  -8.201   4.258  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -3.472  -8.075   5.758  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -6.048  -6.572   5.545  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -6.230  -9.040   4.638  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -6.188  -9.444   6.371  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -7.457  -8.368   5.738  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -4.185  -7.096   7.561  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -5.797  -6.363   7.742  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -5.588  -8.119   7.951  1.00  0.00           H  
ATOM    779  N   ALA A  53      -3.679  -6.807   2.307  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -3.978  -6.594   0.902  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.358  -7.929   0.258  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.468  -8.944   0.945  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -2.778  -5.938   0.217  1.00  0.00           C  
ATOM    784  H   ALA A  53      -3.255  -7.687   2.521  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -4.830  -5.916   0.842  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -2.858  -4.855   0.302  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -1.858  -6.273   0.697  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -2.761  -6.219  -0.836  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.550  -7.885  -1.052  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.915  -9.079  -1.796  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.145  -9.733  -1.163  1.00  0.00           C  
ATOM    792  O   SER A  54      -7.276  -9.343  -1.449  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.753 -10.073  -1.848  1.00  0.00           C  
ATOM    794  OG  SER A  54      -4.152 -11.334  -2.379  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.459  -7.056  -1.603  1.00  0.00           H  
ATOM    796  HA  SER A  54      -5.142  -8.733  -2.804  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.950  -9.660  -2.458  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -3.351 -10.213  -0.844  1.00  0.00           H  
ATOM    799  HG  SER A  54      -5.065 -11.262  -2.781  1.00  0.00           H  
ATOM    800  N   GLU A  55      -5.883 -10.718  -0.316  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -6.954 -11.430   0.359  1.00  0.00           C  
ATOM    802  C   GLU A  55      -6.491 -11.902   1.738  1.00  0.00           C  
ATOM    803  O   GLU A  55      -5.293 -11.956   2.010  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -7.449 -12.606  -0.486  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -6.344 -13.647  -0.676  1.00  0.00           C  
ATOM    806  CD  GLU A  55      -6.572 -14.463  -1.950  1.00  0.00           C  
ATOM    807  OE1 GLU A  55      -6.908 -13.893  -2.999  1.00  0.00           O  
ATOM    808  OE2 GLU A  55      -6.388 -15.733  -1.825  1.00  0.00           O  
ATOM    809  H   GLU A  55      -4.960 -11.029  -0.090  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -7.761 -10.705   0.468  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -8.310 -13.068  -0.004  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -7.784 -12.244  -1.458  1.00  0.00           H  
ATOM    813  HG2 GLU A  55      -5.375 -13.150  -0.728  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -6.315 -14.313   0.186  1.00  0.00           H  
ATOM    815  HE2 GLU A  55      -5.416 -15.948  -1.913  1.00  0.00           H  
ATOM    816  N   ALA A  56      -7.465 -12.233   2.573  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -7.172 -12.699   3.918  1.00  0.00           C  
ATOM    818  C   ALA A  56      -6.994 -14.219   3.899  1.00  0.00           C  
ATOM    819  O   ALA A  56      -7.125 -14.849   2.851  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -8.288 -12.255   4.867  1.00  0.00           C  
ATOM    821  H   ALA A  56      -8.438 -12.186   2.345  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -6.238 -12.236   4.234  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -7.966 -12.399   5.898  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -8.510 -11.201   4.698  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -9.182 -12.849   4.679  1.00  0.00           H  
ATOM    826  N   LYS A  57      -6.697 -14.762   5.070  1.00  0.00           N  
ATOM    827  CA  LYS A  57      -6.499 -16.196   5.201  1.00  0.00           C  
ATOM    828  C   LYS A  57      -7.533 -16.762   6.175  1.00  0.00           C  
ATOM    829  O   LYS A  57      -7.360 -17.861   6.701  1.00  0.00           O  
ATOM    830  CB  LYS A  57      -5.052 -16.503   5.593  1.00  0.00           C  
ATOM    831  CG  LYS A  57      -4.442 -17.551   4.660  1.00  0.00           C  
ATOM    832  CD  LYS A  57      -3.659 -18.601   5.451  1.00  0.00           C  
ATOM    833  CE  LYS A  57      -2.566 -19.235   4.589  1.00  0.00           C  
ATOM    834  NZ  LYS A  57      -1.452 -18.282   4.382  1.00  0.00           N  
ATOM    835  H   LYS A  57      -6.592 -14.242   5.917  1.00  0.00           H  
ATOM    836  HA  LYS A  57      -6.668 -16.640   4.220  1.00  0.00           H  
ATOM    837  HB2 LYS A  57      -4.459 -15.589   5.556  1.00  0.00           H  
ATOM    838  HB3 LYS A  57      -5.019 -16.863   6.621  1.00  0.00           H  
ATOM    839  HG2 LYS A  57      -5.232 -18.037   4.087  1.00  0.00           H  
ATOM    840  HG3 LYS A  57      -3.782 -17.065   3.942  1.00  0.00           H  
ATOM    841  HD2 LYS A  57      -3.212 -18.139   6.331  1.00  0.00           H  
ATOM    842  HD3 LYS A  57      -4.340 -19.374   5.809  1.00  0.00           H  
ATOM    843  HE2 LYS A  57      -2.194 -20.139   5.071  1.00  0.00           H  
ATOM    844  HE3 LYS A  57      -2.981 -19.534   3.627  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57      -1.759 -17.434   3.918  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57      -0.715 -18.679   3.810  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       1.117   8.292   2.144  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.621  -6.985  -1.530  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.321  -7.322  -0.977  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.979  -6.420   0.210  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.714  -5.500   0.564  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.177  -7.767  -1.812  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.317  -8.365  -0.659  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.557  -7.221  -1.747  1.00  0.00           H  
ATOM      8  N   PRO A   2      -8.830  -6.708   0.826  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.312  -5.985   1.967  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.467  -4.813   1.489  1.00  0.00           C  
ATOM     11  O   PRO A   2      -6.680  -4.989   0.560  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.460  -7.003   2.722  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.024  -7.989   1.639  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -7.943  -7.783   0.437  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.121  -5.623   2.602  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -6.646  -6.533   3.274  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.099  -7.579   3.392  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.142  -7.358   1.530  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -6.738  -9.033   1.767  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.367  -7.525  -0.452  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.530  -8.684   0.261  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.641  -3.660   2.116  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -6.885  -2.479   1.736  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.140  -1.913   2.946  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.650  -1.945   4.065  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -7.803  -1.399   1.160  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -9.155  -1.988   0.755  1.00  0.00           C  
ATOM     28  CD  ARG A   3     -10.075  -2.134   1.969  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.400  -1.544   1.674  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -12.388  -1.409   2.584  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -12.209  -1.820   3.857  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -13.533  -0.868   2.210  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.284  -3.525   2.871  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.188  -2.828   0.974  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -7.951  -0.611   1.898  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.329  -0.938   0.293  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -9.628  -1.346   0.011  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.007  -2.961   0.288  1.00  0.00           H  
ATOM     39  HD2 ARG A   3     -10.186  -3.187   2.227  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -9.632  -1.638   2.833  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -11.575  -1.226   0.742  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -11.338  -2.229   4.132  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -12.945  -1.717   4.525  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -14.313  -0.732   2.821  1.00  0.00           H  
ATOM     45  N   MET A   4      -4.944  -1.407   2.682  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.123  -0.835   3.735  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.221   0.692   3.738  1.00  0.00           C  
ATOM     48  O   MET A   4      -4.551   1.299   2.720  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.666  -1.253   3.532  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.567  -2.734   3.164  1.00  0.00           C  
ATOM     51  SD  MET A   4      -0.856  -3.243   3.136  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.979  -4.790   4.018  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.536  -1.384   1.769  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.524  -1.233   4.667  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.217  -0.648   2.744  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.098  -1.062   4.442  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.122  -3.335   3.885  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -3.022  -2.907   2.188  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -0.011  -5.038   4.453  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -1.721  -4.699   4.811  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -1.279  -5.579   3.328  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.929   1.270   4.894  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.980   2.715   5.043  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.713   3.222   5.735  1.00  0.00           C  
ATOM     65  O   GLN A   5      -2.423   2.836   6.867  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -5.233   3.143   5.809  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -6.480   3.020   4.932  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.466   2.007   5.518  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -8.514   2.352   6.038  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -7.071   0.742   5.407  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.662   0.770   5.717  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -4.029   3.109   4.028  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -5.348   2.525   6.699  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -5.122   4.173   6.147  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -6.964   3.993   4.843  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -6.194   2.714   3.926  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -6.198   0.527   4.969  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.648   0.006   5.761  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.993   4.079   5.027  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.764   4.643   5.560  1.00  0.00           C  
ATOM     81  C   CYS A   6      -1.133   5.696   6.606  1.00  0.00           C  
ATOM     82  O   CYS A   6      -2.114   6.421   6.444  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.118   5.223   4.453  1.00  0.00           C  
ATOM     84  SG  CYS A   6       0.705   6.890   4.929  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.236   4.388   4.107  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -0.214   3.820   6.016  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       0.970   4.567   4.273  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -0.443   5.279   3.520  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.328   5.748   7.657  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.558   6.700   8.730  1.00  0.00           C  
ATOM     91  C   SER A   7       0.337   7.927   8.541  1.00  0.00           C  
ATOM     92  O   SER A   7       1.158   8.240   9.403  1.00  0.00           O  
ATOM     93  CB  SER A   7      -0.302   6.062  10.097  1.00  0.00           C  
ATOM     94  OG  SER A   7       1.083   6.052  10.431  1.00  0.00           O  
ATOM     95  H   SER A   7       0.468   5.155   7.782  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.609   6.977   8.650  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -0.855   6.609  10.861  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -0.683   5.041  10.098  1.00  0.00           H  
ATOM     99  HG  SER A   7       1.393   5.112  10.576  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.148   8.588   7.409  1.00  0.00           N  
ATOM    101  CA  VAL A   8       0.928   9.774   7.096  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.124  10.674   6.156  1.00  0.00           C  
ATOM    103  O   VAL A   8      -0.187  11.814   6.498  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.287   9.370   6.520  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.170  10.597   6.286  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       2.987   8.355   7.427  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.521   8.327   6.714  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.103  10.308   8.030  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.113   8.893   5.555  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       3.830  10.738   7.141  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       3.767  10.448   5.386  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       2.541  11.479   6.163  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       3.984   8.148   7.038  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       3.068   8.764   8.434  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       2.408   7.432   7.454  1.00  0.00           H  
ATOM    116  N   CYS A   9      -0.189  10.129   4.990  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.951  10.868   3.998  1.00  0.00           C  
ATOM    118  C   CYS A   9      -2.367  10.291   3.951  1.00  0.00           C  
ATOM    119  O   CYS A   9      -3.313  10.985   3.582  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -0.275  10.836   2.626  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.364   9.148   1.925  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.067   9.201   4.720  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.968  11.907   4.327  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.762  11.543   1.955  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       0.766  11.147   2.717  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.468   9.025   4.330  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.753   8.346   4.335  1.00  0.00           C  
ATOM    128  C   GLN A  10      -4.118   7.889   2.921  1.00  0.00           C  
ATOM    129  O   GLN A  10      -5.152   8.284   2.385  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.845   9.243   4.921  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.552   8.555   6.090  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -6.408   7.385   5.600  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -5.947   6.265   5.449  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.677   7.705   5.362  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.694   8.467   4.629  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.619   7.478   4.981  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.407  10.182   5.258  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -5.571   9.491   4.146  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -4.813   8.195   6.805  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -6.180   9.275   6.614  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.991   8.643   5.506  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -8.316   7.008   5.038  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.248   7.064   2.358  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.466   6.549   1.016  1.00  0.00           C  
ATOM    145  C   TRP A  11      -3.906   5.089   1.136  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.131   4.236   1.567  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.217   6.728   0.151  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.415   6.339  -1.316  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -3.013   7.047  -2.284  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -1.988   5.113  -1.945  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -3.002   6.370  -3.486  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.359   5.157  -3.274  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.309   4.004  -1.410  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -2.095   4.121  -4.178  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -1.053   2.977  -2.326  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.420   3.006  -3.667  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.409   6.747   2.801  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.258   7.140   0.557  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.900   7.770   0.200  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.409   6.129   0.569  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.453   8.034  -2.139  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -3.421   6.722  -4.429  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -1.006   3.946  -0.365  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -2.399   4.179  -5.223  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.529   2.093  -1.963  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -1.184   2.163  -4.317  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.149   4.844   0.747  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.701   3.502   0.805  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.196   2.695  -0.393  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.313   3.098  -1.548  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.226   3.554   0.912  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.669   4.606   1.931  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -7.802   2.172   1.229  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.195   4.667   2.028  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.773   5.543   0.398  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.330   3.035   1.717  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.627   3.855  -0.056  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.247   4.371   2.908  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.280   5.583   1.642  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -8.425   1.839   0.399  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -6.986   1.464   1.377  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -8.404   2.228   2.136  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.565   5.497   1.426  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.620   3.733   1.661  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.487   4.815   3.068  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.623   1.529  -0.086  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.092   0.648  -1.106  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.138  -0.389  -1.489  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.286  -1.378  -0.773  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.827  -0.028  -0.585  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.284  -1.089  -1.512  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.778  -2.397  -1.445  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.286  -0.764  -2.439  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.274  -3.380  -2.304  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -0.782  -1.747  -3.299  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.276  -3.056  -3.231  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.785  -4.014  -4.068  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.551   1.243   0.880  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -3.840   1.238  -1.988  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.060   0.733  -0.440  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.049  -0.488   0.378  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.547  -2.647  -0.730  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -0.905   0.245  -2.492  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.655  -4.390  -2.252  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.013  -1.497  -4.014  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.661  -4.862  -3.636  1.00  0.00           H  
ATOM    207  N   ASP A  14      -5.833  -0.151  -2.592  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -6.856  -1.078  -3.046  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.234  -2.079  -4.021  1.00  0.00           C  
ATOM    210  O   ASP A  14      -5.808  -1.740  -5.123  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -7.980  -0.342  -3.778  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -9.183  -1.209  -4.154  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.128  -2.445  -4.078  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -10.225  -0.556  -4.545  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.707   0.656  -3.169  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.233  -1.555  -2.141  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.326   0.479  -3.150  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -7.573   0.102  -4.686  1.00  0.00           H  
ATOM    219  HD2 ASP A  14     -10.323  -0.631  -5.537  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.191  -3.340  -3.584  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.648  -4.448  -4.340  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.315  -4.508  -5.707  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.718  -5.050  -6.636  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.982  -5.688  -3.513  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -6.164  -5.202  -2.135  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.683  -3.774  -2.294  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.569  -4.349  -4.459  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.898  -6.174  -3.847  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -5.141  -6.381  -3.551  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.856  -5.768  -1.511  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -5.157  -5.233  -1.720  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.772  -3.750  -2.251  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.258  -3.138  -1.518  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.519  -3.963  -5.805  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.242  -3.969  -7.065  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.768  -2.797  -7.926  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.231  -2.622  -9.052  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.747  -3.919  -6.790  1.00  0.00           C  
ATOM    239  H   ALA A  16      -7.997  -3.524  -5.045  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.010  -4.903  -7.577  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.291  -4.049  -7.725  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.016  -4.718  -6.099  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.004  -2.956  -6.350  1.00  0.00           H  
ATOM    244  N   LYS A  17      -6.850  -2.024  -7.364  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.308  -0.873  -8.066  1.00  0.00           C  
ATOM    246  C   LYS A  17      -4.798  -0.803  -7.831  1.00  0.00           C  
ATOM    247  O   LYS A  17      -4.012  -1.159  -8.709  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.053   0.401  -7.663  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.444   0.073  -7.116  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.368  -0.424  -8.229  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -10.553   0.524  -8.422  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -11.803  -0.243  -8.625  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.479  -2.173  -6.447  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.486  -1.027  -9.131  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.479   0.939  -6.908  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -7.144   1.062  -8.524  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -8.363  -0.688  -6.339  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.874   0.959  -6.650  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -8.809  -0.506  -9.161  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -9.732  -1.422  -7.987  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -10.655   1.171  -7.550  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.373   1.172  -9.280  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -12.268  -0.451  -7.749  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -11.633  -1.131  -9.085  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.437  -0.342  -6.643  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.035  -0.221  -6.282  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.261   0.564  -7.343  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.690   1.638  -7.762  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.082  -0.055  -5.935  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -2.946   0.280  -5.317  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.598  -1.213  -6.167  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.134  -0.002  -7.747  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.296   0.631  -8.752  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.414  -0.429  -9.596  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.588  -0.738  -9.403  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.712   1.582  -8.104  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.014   2.823  -7.543  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.423   3.762  -8.669  1.00  0.00           C  
ATOM    279  OE1 GLU A  19      -1.252   3.381  -9.509  1.00  0.00           O  
ATOM    280  OE2 GLU A  19       0.131   4.927  -8.653  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.791  -0.876  -7.401  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -0.979   1.206  -9.377  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       1.242   1.066  -7.304  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.459   1.882  -8.839  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.856   2.522  -6.959  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.687   3.349  -6.867  1.00  0.00           H  
ATOM    287  HE2 GLU A  19      -0.061   5.385  -7.785  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.336  -0.987 -10.549  1.00  0.00           N  
ATOM    289  CA  PRO A  20       0.132  -2.007 -11.462  1.00  0.00           C  
ATOM    290  C   PRO A  20       1.258  -1.448 -12.320  1.00  0.00           C  
ATOM    291  O   PRO A  20       1.808  -2.188 -13.134  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.086  -2.356 -12.316  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.330  -1.909 -11.410  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.719  -0.648 -10.803  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.480  -2.887 -10.921  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -1.049  -1.888 -13.300  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.161  -3.440 -12.407  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -2.822  -1.654 -12.348  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.025  -2.401 -10.730  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -1.806   0.195 -11.489  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.210  -0.418  -9.857  1.00  0.00           H  
ATOM    302  N   MET A  21       1.574  -0.176 -12.129  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.633   0.456 -12.897  1.00  0.00           C  
ATOM    304  C   MET A  21       3.822   0.813 -12.002  1.00  0.00           C  
ATOM    305  O   MET A  21       4.567   1.746 -12.296  1.00  0.00           O  
ATOM    306  CB  MET A  21       2.095   1.725 -13.561  1.00  0.00           C  
ATOM    307  CG  MET A  21       1.449   1.405 -14.911  1.00  0.00           C  
ATOM    308  SD  MET A  21       0.347   0.010 -14.745  1.00  0.00           S  
ATOM    309  CE  MET A  21      -0.851   0.694 -13.613  1.00  0.00           C  
ATOM    310  H   MET A  21       1.121   0.419 -11.465  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.937  -0.282 -13.639  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.364   2.200 -12.907  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.907   2.438 -13.703  1.00  0.00           H  
ATOM    314  HG2 MET A  21       0.898   2.273 -15.274  1.00  0.00           H  
ATOM    315  HG3 MET A  21       2.220   1.185 -15.649  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -1.663  -0.018 -13.470  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -0.372   0.896 -12.654  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -1.249   1.623 -14.022  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.962   0.050 -10.927  1.00  0.00           N  
ATOM    320  CA  GLN A  22       5.047   0.274  -9.987  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.618  -1.062  -9.507  1.00  0.00           C  
ATOM    322  O   GLN A  22       6.274  -1.123  -8.469  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.582   1.128  -8.806  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.776   1.717  -8.052  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.394   2.074  -6.614  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.580   1.304  -5.686  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.852   3.281  -6.482  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.352  -0.707 -10.695  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.807   0.821 -10.547  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.941   1.933  -9.165  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.983   0.522  -8.128  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       6.597   1.001  -8.047  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.133   2.608  -8.569  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       4.727   3.864  -7.284  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       4.568   3.605  -5.579  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.346  -2.099 -10.286  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.824  -3.430  -9.953  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.872  -4.071  -8.941  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.238  -5.026  -8.258  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.217  -3.373  -9.322  1.00  0.00           C  
ATOM    341  CG  ASP A  23       8.133  -2.279  -9.874  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       8.590  -1.395  -9.134  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       8.377  -2.360 -11.138  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.812  -2.040 -11.129  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.851  -3.970 -10.899  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.107  -3.226  -8.247  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.703  -4.339  -9.463  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       9.012  -3.112 -11.317  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.670  -3.518  -8.876  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.663  -4.024  -7.958  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.309  -4.074  -8.670  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.601  -3.071  -8.735  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.638  -3.173  -6.687  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.697  -3.775  -5.642  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.048  -2.996  -6.119  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.380  -2.741  -9.434  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.950  -5.038  -7.680  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.258  -2.186  -6.952  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       2.102  -3.601  -4.645  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       0.716  -3.305  -5.723  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       1.602  -4.847  -5.814  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.498  -2.095  -6.536  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       3.993  -2.905  -5.034  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.656  -3.862  -6.381  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.992  -5.252  -9.187  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.264  -5.446  -9.892  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.396  -5.605  -8.875  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.177  -5.780  -7.678  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.145  -6.652 -10.826  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.574  -6.063  -9.130  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.449  -4.554 -10.492  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -0.338  -6.338 -11.851  1.00  0.00           H  
ATOM    373  HB2 ALA A  25       0.861  -7.067 -10.756  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -0.871  -7.410 -10.535  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.627  -5.540  -9.386  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.841  -5.667  -8.608  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.961  -7.088  -8.077  1.00  0.00           C  
ATOM    378  O   PRO A  26      -3.459  -8.008  -8.722  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.969  -5.353  -9.589  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.413  -5.625 -10.926  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -2.920  -5.336 -10.788  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.850  -4.960  -7.779  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.870  -5.929  -9.382  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.180  -4.284  -9.562  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.568  -6.703 -10.964  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.850  -5.141 -11.799  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.335  -6.003 -11.421  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.719  -4.296 -11.046  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.609  -7.241  -6.931  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.777  -8.556  -6.337  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.426  -9.157  -5.943  1.00  0.00           C  
ATOM    392  O   GLY A  27      -3.118 -10.291  -6.305  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.013  -6.488  -6.413  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.417  -8.483  -5.458  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.281  -9.217  -7.043  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.657  -8.370  -5.205  1.00  0.00           N  
ATOM    397  CA  THR A  28      -1.347  -8.809  -4.758  1.00  0.00           C  
ATOM    398  C   THR A  28      -1.269  -8.784  -3.230  1.00  0.00           C  
ATOM    399  O   THR A  28      -1.753  -7.870  -2.567  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.295  -7.928  -5.434  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.580  -8.052  -6.825  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.120  -8.490  -5.292  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.916  -7.448  -4.915  1.00  0.00           H  
ATOM    404  HA  THR A  28      -1.207  -9.845  -5.068  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.347  -6.905  -5.062  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -0.260  -7.241  -7.314  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.338  -8.664  -4.238  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.194  -9.431  -5.838  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.837  -7.777  -5.699  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.638  -9.825  -2.680  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.448 -10.004  -1.257  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.608  -9.028  -0.757  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.703  -9.000  -1.316  1.00  0.00           O  
ATOM    414  CB  PRO A  29       0.025 -11.448  -1.104  1.00  0.00           C  
ATOM    415  CG  PRO A  29       0.722 -11.732  -2.401  1.00  0.00           C  
ATOM    416  CD  PRO A  29      -0.057 -10.917  -3.430  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.380  -9.850  -0.715  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       0.635 -11.591  -0.212  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -0.841 -12.109  -1.089  1.00  0.00           H  
ATOM    420  HG2 PRO A  29       1.531 -11.122  -1.998  1.00  0.00           H  
ATOM    421  HG3 PRO A  29       1.110 -12.662  -2.816  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.602 -10.555  -4.219  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -0.857 -11.525  -3.853  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.268  -8.259   0.267  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.202  -7.293   0.820  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.484  -8.037   1.196  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.544  -7.426   1.331  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.579  -6.541   1.998  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.562  -5.642   2.751  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.224  -5.911   3.885  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       1.969  -4.309   2.377  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.024  -4.854   4.267  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       2.864  -3.849   3.320  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.593  -3.518   1.276  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.459  -2.583   3.260  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.196  -2.256   1.230  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.099  -1.777   2.172  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.625  -8.288   0.716  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.412  -6.553   0.047  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.247  -5.931   1.631  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.156  -7.264   2.695  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.140  -6.848   4.436  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.665  -4.815   5.148  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       0.888  -3.859   0.518  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.164  -2.242   4.018  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       1.938  -1.602   0.397  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.525  -0.780   2.065  1.00  0.00           H  
ATOM    448  N   SER A  31       2.347  -9.345   1.355  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.482 -10.179   1.713  1.00  0.00           C  
ATOM    450  C   SER A  31       4.412 -10.342   0.509  1.00  0.00           C  
ATOM    451  O   SER A  31       5.607 -10.066   0.601  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.022 -11.548   2.218  1.00  0.00           C  
ATOM    453  OG  SER A  31       1.700 -11.859   1.787  1.00  0.00           O  
ATOM    454  H   SER A  31       1.482  -9.834   1.243  1.00  0.00           H  
ATOM    455  HA  SER A  31       3.988  -9.646   2.518  1.00  0.00           H  
ATOM    456  HB2 SER A  31       3.710 -12.315   1.862  1.00  0.00           H  
ATOM    457  HB3 SER A  31       3.062 -11.564   3.307  1.00  0.00           H  
ATOM    458  HG  SER A  31       1.070 -11.826   2.563  1.00  0.00           H  
ATOM    459  N   GLU A  32       3.828 -10.790  -0.593  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.589 -10.993  -1.814  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.190  -9.670  -2.292  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.256  -9.654  -2.904  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.720 -11.626  -2.903  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.582 -12.192  -4.032  1.00  0.00           C  
ATOM    465  CD  GLU A  32       4.237 -11.533  -5.369  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       3.057 -11.272  -5.646  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       5.247 -11.290  -6.134  1.00  0.00           O  
ATOM    468  H   GLU A  32       2.855 -11.012  -0.660  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.386 -11.687  -1.546  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       3.111 -12.421  -2.472  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       3.033 -10.880  -3.304  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       5.636 -12.033  -3.805  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       4.432 -13.269  -4.105  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       5.927 -12.017  -6.044  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.479  -8.592  -1.993  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.929  -7.267  -2.385  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.446  -7.178  -2.214  1.00  0.00           C  
ATOM    478  O   VAL A  33       7.004  -7.486  -1.163  1.00  0.00           O  
ATOM    479  CB  VAL A  33       4.173  -6.202  -1.588  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.955  -4.887  -1.553  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.767  -5.989  -2.152  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.612  -8.614  -1.495  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.686  -7.136  -3.439  1.00  0.00           H  
ATOM    484  HB  VAL A  33       4.073  -6.558  -0.563  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       5.057  -4.498  -2.567  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       4.419  -4.162  -0.939  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       5.943  -5.062  -1.130  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.825  -5.859  -3.232  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.149  -6.858  -1.923  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.325  -5.101  -1.701  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.110  -6.742  -3.287  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.547  -6.579  -3.347  1.00  0.00           C  
ATOM    493  C   PRO A  34       9.008  -5.692  -2.199  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.215  -5.428  -1.297  1.00  0.00           O  
ATOM    495  CB  PRO A  34       8.809  -5.910  -4.695  1.00  0.00           C  
ATOM    496  CG  PRO A  34       7.640  -6.232  -5.529  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.486  -6.371  -4.539  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.053  -7.543  -3.296  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       8.904  -4.828  -4.609  1.00  0.00           H  
ATOM    500  HB3 PRO A  34       9.705  -6.342  -5.141  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.350  -5.546  -6.324  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       7.951  -7.192  -5.941  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       5.935  -5.435  -4.450  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       5.821  -7.174  -4.857  1.00  0.00           H  
ATOM    505  N   ASP A  35      10.258  -5.256  -2.251  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.798  -4.405  -1.204  1.00  0.00           C  
ATOM    507  C   ASP A  35      11.271  -3.086  -1.819  1.00  0.00           C  
ATOM    508  O   ASP A  35      12.290  -2.535  -1.407  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.998  -5.065  -0.522  1.00  0.00           C  
ATOM    510  CG  ASP A  35      13.234  -5.235  -1.408  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      13.492  -4.420  -2.306  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      13.957  -6.269  -1.142  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.897  -5.476  -2.989  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.980  -4.267  -0.498  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      12.273  -4.471   0.350  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.695  -6.046  -0.156  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      13.967  -6.890  -1.926  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.506  -2.617  -2.794  1.00  0.00           N  
ATOM    519  CA  ASN A  36      10.834  -1.373  -3.469  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.563  -0.537  -3.634  1.00  0.00           C  
ATOM    521  O   ASN A  36       9.326   0.037  -4.696  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.410  -1.637  -4.862  1.00  0.00           C  
ATOM    523  CG  ASN A  36      12.939  -1.611  -4.837  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      13.603  -2.634  -4.804  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      13.459  -0.387  -4.854  1.00  0.00           N  
ATOM    526  H   ASN A  36       9.678  -3.071  -3.123  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.573  -0.887  -2.832  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.065  -2.606  -5.224  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      11.041  -0.886  -5.561  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      12.858   0.412  -4.882  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      14.452  -0.265  -4.840  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.778  -0.495  -2.567  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.537   0.261  -2.580  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.479   1.239  -1.405  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.730   0.858  -0.263  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.396  -0.750  -2.445  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.002  -0.135  -2.581  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.373   0.372  -1.487  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.391  -0.097  -3.795  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.078   0.943  -1.613  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.097   0.473  -3.922  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.468   0.981  -2.828  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.978  -0.965  -1.707  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.508   0.818  -3.517  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.517  -1.523  -3.204  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.473  -1.241  -1.475  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       4.862   0.342  -0.514  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.895  -0.504  -4.672  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.574   1.350  -0.737  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.607   0.504  -4.895  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.474   1.418  -2.925  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.146   2.480  -1.726  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.051   3.516  -0.711  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.941   4.498  -1.093  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.802   4.860  -2.260  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.412   4.180  -0.495  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.627   3.251  -0.543  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      10.924   4.051  -0.680  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.653   2.319   0.670  1.00  0.00           C  
ATOM    560  H   LEU A  38       6.943   2.782  -2.658  1.00  0.00           H  
ATOM    561  HA  LEU A  38       6.776   3.031   0.225  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.541   4.954  -1.252  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.400   4.680   0.473  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.542   2.623  -1.430  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      11.706   3.410  -1.087  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      10.761   4.896  -1.350  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      11.229   4.419   0.300  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       9.955   1.321   0.354  1.00  0.00           H  
ATOM    569 HD22 LEU A  38      10.364   2.699   1.404  1.00  0.00           H  
ATOM    570 HD23 LEU A  38       8.659   2.275   1.115  1.00  0.00           H  
ATOM    571  N   CYS A  39       5.180   4.900  -0.086  1.00  0.00           N  
ATOM    572  CA  CYS A  39       4.087   5.833  -0.302  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.513   6.832  -1.380  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.449   7.610  -1.215  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.677   6.534   0.996  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.888   6.294   1.299  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.299   4.601   0.860  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.233   5.244  -0.636  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       4.253   6.136   1.831  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       3.904   7.598   0.931  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.792   6.791  -2.503  1.00  0.00           N  
ATOM    582  CA  PRO A  40       4.019   7.645  -3.649  1.00  0.00           C  
ATOM    583  C   PRO A  40       3.425   9.021  -3.385  1.00  0.00           C  
ATOM    584  O   PRO A  40       3.377   9.834  -4.308  1.00  0.00           O  
ATOM    585  CB  PRO A  40       3.300   6.950  -4.803  1.00  0.00           C  
ATOM    586  CG  PRO A  40       2.218   6.187  -4.153  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.684   5.889  -2.730  1.00  0.00           C  
ATOM    588  HA  PRO A  40       5.083   7.736  -3.865  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.953   7.655  -5.559  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.964   6.207  -5.244  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       1.478   6.987  -4.128  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.816   5.305  -4.651  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.878   6.055  -2.015  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       3.042   4.861  -2.666  1.00  0.00           H  
ATOM    595  N   GLU A  41       2.989   9.255  -2.156  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.403  10.536  -1.800  1.00  0.00           C  
ATOM    597  C   GLU A  41       2.900  10.983  -0.424  1.00  0.00           C  
ATOM    598  O   GLU A  41       2.424  11.979   0.118  1.00  0.00           O  
ATOM    599  CB  GLU A  41       0.875  10.469  -1.837  1.00  0.00           C  
ATOM    600  CG  GLU A  41       0.354  10.629  -3.266  1.00  0.00           C  
ATOM    601  CD  GLU A  41       0.821  11.952  -3.876  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       1.837  11.983  -4.586  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       0.087  12.973  -3.590  1.00  0.00           O  
ATOM    604  H   GLU A  41       3.032   8.588  -1.412  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.749  11.234  -2.563  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.540   9.516  -1.428  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.458  11.252  -1.204  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.703   9.798  -3.880  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -0.736  10.589  -3.266  1.00  0.00           H  
ATOM    610  HE2 GLU A  41       0.142  13.651  -4.323  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.851  10.224   0.102  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.417  10.530   1.405  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.551   9.540   1.680  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.764   9.137   2.822  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.354  10.501   2.505  1.00  0.00           C  
ATOM    616  SG  CYS A  42       3.337   8.860   3.315  1.00  0.00           S  
ATOM    617  H   CYS A  42       4.233   9.416  -0.346  1.00  0.00           H  
ATOM    618  HA  CYS A  42       4.799  11.549   1.349  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       3.560  11.277   3.241  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.373  10.716   2.080  1.00  0.00           H  
ATOM    621  N   SER A  43       6.248   9.176   0.613  1.00  0.00           N  
ATOM    622  CA  SER A  43       7.354   8.241   0.726  1.00  0.00           C  
ATOM    623  C   SER A  43       7.349   7.589   2.110  1.00  0.00           C  
ATOM    624  O   SER A  43       7.960   8.105   3.045  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.692   8.937   0.472  1.00  0.00           C  
ATOM    626  OG  SER A  43       9.106   8.820  -0.887  1.00  0.00           O  
ATOM    627  H   SER A  43       6.067   9.508  -0.312  1.00  0.00           H  
ATOM    628  HA  SER A  43       7.181   7.494  -0.049  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.608   9.992   0.735  1.00  0.00           H  
ATOM    630  HB3 SER A  43       9.454   8.507   1.121  1.00  0.00           H  
ATOM    631  HG  SER A  43       9.313   9.724  -1.261  1.00  0.00           H  
ATOM    632  N   LEU A  44       6.654   6.464   2.197  1.00  0.00           N  
ATOM    633  CA  LEU A  44       6.562   5.737   3.451  1.00  0.00           C  
ATOM    634  C   LEU A  44       7.063   4.306   3.244  1.00  0.00           C  
ATOM    635  O   LEU A  44       6.595   3.605   2.348  1.00  0.00           O  
ATOM    636  CB  LEU A  44       5.141   5.815   4.014  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.021   5.785   5.539  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       5.114   4.352   6.067  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       6.056   6.705   6.189  1.00  0.00           C  
ATOM    640  H   LEU A  44       6.160   6.052   1.432  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.219   6.232   4.166  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       4.678   6.733   3.651  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       4.564   4.985   3.607  1.00  0.00           H  
ATOM    644  HG  LEU A  44       4.036   6.165   5.811  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       5.766   3.767   5.418  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       5.523   4.364   7.078  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       4.121   3.905   6.083  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       7.034   6.225   6.165  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       6.099   7.647   5.642  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       5.771   6.899   7.223  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.007   3.915   4.087  1.00  0.00           N  
ATOM    652  CA  GLY A  45       8.576   2.581   4.007  1.00  0.00           C  
ATOM    653  C   GLY A  45       7.498   1.512   4.202  1.00  0.00           C  
ATOM    654  O   GLY A  45       6.311   1.783   4.025  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.381   4.492   4.813  1.00  0.00           H  
ATOM    656  HA2 GLY A  45       9.058   2.444   3.039  1.00  0.00           H  
ATOM    657  HA3 GLY A  45       9.349   2.465   4.767  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.950   0.321   4.564  1.00  0.00           N  
ATOM    659  CA  LYS A  46       7.039  -0.790   4.785  1.00  0.00           C  
ATOM    660  C   LYS A  46       7.080  -1.192   6.260  1.00  0.00           C  
ATOM    661  O   LYS A  46       6.798  -2.339   6.603  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.353  -1.939   3.825  1.00  0.00           C  
ATOM    663  CG  LYS A  46       7.696  -1.411   2.431  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.806  -2.056   1.366  1.00  0.00           C  
ATOM    665  CE  LYS A  46       7.519  -3.231   0.693  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       7.033  -4.516   1.245  1.00  0.00           N  
ATOM    667  H   LYS A  46       8.917   0.109   4.706  1.00  0.00           H  
ATOM    668  HA  LYS A  46       6.034  -0.439   4.550  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.188  -2.524   4.212  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.497  -2.611   3.763  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       7.572  -0.329   2.407  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       8.743  -1.617   2.208  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       5.879  -2.402   1.823  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       6.534  -1.313   0.616  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       7.346  -3.201  -0.382  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       8.595  -3.146   0.846  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       6.039  -4.643   1.093  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       7.189  -4.583   2.244  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.433  -0.225   7.094  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.514  -0.464   8.525  1.00  0.00           C  
ATOM    681  C   ASP A  47       6.462   0.386   9.241  1.00  0.00           C  
ATOM    682  O   ASP A  47       6.708   0.894  10.333  1.00  0.00           O  
ATOM    683  CB  ASP A  47       8.889  -0.073   9.072  1.00  0.00           C  
ATOM    684  CG  ASP A  47      10.036  -0.995   8.654  1.00  0.00           C  
ATOM    685  OD1 ASP A  47      10.206  -1.305   7.465  1.00  0.00           O  
ATOM    686  OD2 ASP A  47      10.786  -1.405   9.620  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.660   0.705   6.808  1.00  0.00           H  
ATOM    688  HA  ASP A  47       7.340  -1.533   8.648  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       9.119   0.940   8.744  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       8.838  -0.052  10.160  1.00  0.00           H  
ATOM    691  HD2 ASP A  47      10.958  -0.657  10.261  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.312   0.514   8.595  1.00  0.00           N  
ATOM    693  CA  VAL A  48       4.222   1.294   9.155  1.00  0.00           C  
ATOM    694  C   VAL A  48       2.893   0.773   8.605  1.00  0.00           C  
ATOM    695  O   VAL A  48       2.027   0.344   9.367  1.00  0.00           O  
ATOM    696  CB  VAL A  48       4.444   2.782   8.874  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       3.374   3.635   9.559  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.847   3.217   9.300  1.00  0.00           C  
ATOM    699  H   VAL A  48       5.120   0.098   7.706  1.00  0.00           H  
ATOM    700  HA  VAL A  48       4.236   1.149  10.236  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.357   2.936   7.798  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       2.512   3.735   8.899  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       3.066   3.155  10.488  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       3.781   4.622   9.777  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       6.589   2.697   8.693  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       5.952   4.293   9.159  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       6.001   2.971  10.350  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.772   0.828   7.287  1.00  0.00           N  
ATOM    709  CA  PHE A  49       1.563   0.367   6.626  1.00  0.00           C  
ATOM    710  C   PHE A  49       0.933  -0.801   7.387  1.00  0.00           C  
ATOM    711  O   PHE A  49       1.592  -1.810   7.638  1.00  0.00           O  
ATOM    712  CB  PHE A  49       1.970  -0.109   5.230  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.761   0.935   4.131  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.615   1.988   4.022  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.721   0.810   3.264  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.421   2.956   3.002  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.527   1.779   2.244  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.381   2.831   2.135  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.481   1.179   6.675  1.00  0.00           H  
ATOM    720  HA  PHE A  49       0.865   1.204   6.608  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       3.021  -0.397   5.248  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       1.398  -1.003   4.982  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.448   2.088   4.717  1.00  0.00           H  
ATOM    724  HD2 PHE A  49       0.036  -0.034   3.352  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.105   3.800   2.914  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.307   1.679   1.549  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.232   3.575   1.352  1.00  0.00           H  
ATOM    728  N   GLU A  50      -0.333  -0.626   7.734  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -1.059  -1.654   8.461  1.00  0.00           C  
ATOM    730  C   GLU A  50      -2.142  -2.269   7.573  1.00  0.00           C  
ATOM    731  O   GLU A  50      -2.325  -1.850   6.431  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -1.662  -1.091   9.750  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -2.761  -0.072   9.442  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -2.378   1.319   9.953  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -1.247   1.773   9.726  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -3.304   1.933  10.608  1.00  0.00           O  
ATOM    737  H   GLU A  50      -0.861   0.197   7.526  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -0.315  -2.409   8.715  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -2.072  -1.904  10.349  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -0.880  -0.619  10.346  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -2.934  -0.033   8.367  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -3.695  -0.389   9.904  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -2.896   2.552  11.279  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.831  -3.254   8.130  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -3.891  -3.931   7.402  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.313  -5.073   6.564  1.00  0.00           C  
ATOM    747  O   GLU A  51      -2.280  -5.643   6.913  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -4.670  -2.947   6.527  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -4.815  -1.592   7.221  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -6.284  -1.171   7.299  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -7.176  -1.966   6.967  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -6.485   0.030   7.724  1.00  0.00           O  
ATOM    753  H   GLU A  51      -2.676  -3.589   9.059  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -4.556  -4.333   8.167  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -4.157  -2.819   5.574  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -5.656  -3.354   6.305  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -4.395  -1.646   8.225  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -4.246  -0.838   6.677  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -7.467   0.215   7.777  1.00  0.00           H  
ATOM    760  N   LEU A  52      -4.004  -5.373   5.474  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -3.573  -6.436   4.583  1.00  0.00           C  
ATOM    762  C   LEU A  52      -3.881  -6.041   3.137  1.00  0.00           C  
ATOM    763  O   LEU A  52      -4.272  -4.906   2.871  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -4.194  -7.770   5.001  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -5.526  -7.685   5.749  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -6.404  -8.901   5.447  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -5.301  -7.500   7.251  1.00  0.00           C  
ATOM    768  H   LEU A  52      -4.843  -4.904   5.197  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -2.493  -6.535   4.692  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -4.340  -8.377   4.107  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -3.479  -8.300   5.631  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -6.062  -6.805   5.393  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -6.335  -9.144   4.386  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -6.062  -9.752   6.037  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -7.439  -8.675   5.701  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -6.191  -7.817   7.794  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -4.449  -8.102   7.568  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -5.101  -6.450   7.462  1.00  0.00           H  
ATOM    779  N   ALA A  53      -3.692  -6.999   2.242  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -3.944  -6.765   0.831  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.311  -8.089   0.157  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.308  -9.138   0.798  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -2.718  -6.107   0.195  1.00  0.00           C  
ATOM    784  H   ALA A  53      -3.373  -7.920   2.468  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -4.789  -6.081   0.754  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -2.318  -5.353   0.872  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -1.957  -6.865   0.004  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -3.005  -5.636  -0.745  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.618  -7.996  -1.129  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.986  -9.173  -1.897  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.353  -9.689  -1.442  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.582  -9.881  -0.249  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.931 -10.273  -1.760  1.00  0.00           C  
ATOM    794  OG  SER A  54      -4.154 -11.344  -2.673  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.617  -7.139  -1.644  1.00  0.00           H  
ATOM    796  HA  SER A  54      -5.029  -8.840  -2.934  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.942  -9.850  -1.932  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -3.940 -10.659  -0.740  1.00  0.00           H  
ATOM    799  HG  SER A  54      -3.593 -12.132  -2.420  1.00  0.00           H  
ATOM    800  N   GLU A  55      -7.226  -9.898  -2.417  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -8.564 -10.387  -2.131  1.00  0.00           C  
ATOM    802  C   GLU A  55      -8.506 -11.527  -1.112  1.00  0.00           C  
ATOM    803  O   GLU A  55      -7.461 -12.152  -0.933  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -9.270 -10.833  -3.413  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -8.572 -12.048  -4.028  1.00  0.00           C  
ATOM    806  CD  GLU A  55      -9.573 -12.938  -4.769  1.00  0.00           C  
ATOM    807  OE1 GLU A  55     -10.392 -13.615  -4.129  1.00  0.00           O  
ATOM    808  OE2 GLU A  55      -9.479 -12.910  -6.055  1.00  0.00           O  
ATOM    809  H   GLU A  55      -7.032  -9.738  -3.385  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -9.098  -9.537  -1.706  1.00  0.00           H  
ATOM    811  HB2 GLU A  55     -10.309 -11.079  -3.193  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -9.281 -10.013  -4.131  1.00  0.00           H  
ATOM    813  HG2 GLU A  55      -7.796 -11.715  -4.718  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -8.078 -12.623  -3.246  1.00  0.00           H  
ATOM    815  HE2 GLU A  55     -10.053 -13.625  -6.455  1.00  0.00           H  
ATOM    816  N   ALA A  56      -9.641 -11.762  -0.470  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -9.732 -12.815   0.527  1.00  0.00           C  
ATOM    818  C   ALA A  56     -11.067 -13.546   0.369  1.00  0.00           C  
ATOM    819  O   ALA A  56     -11.873 -13.196  -0.492  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -9.558 -12.214   1.923  1.00  0.00           C  
ATOM    821  H   ALA A  56     -10.485 -11.249  -0.621  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -8.919 -13.518   0.343  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -8.543 -11.830   2.029  1.00  0.00           H  
ATOM    824  HB2 ALA A  56     -10.270 -11.401   2.060  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -9.736 -12.983   2.675  1.00  0.00           H  
ATOM    826  N   LYS A  57     -11.260 -14.549   1.214  1.00  0.00           N  
ATOM    827  CA  LYS A  57     -12.483 -15.332   1.179  1.00  0.00           C  
ATOM    828  C   LYS A  57     -12.814 -15.816   2.592  1.00  0.00           C  
ATOM    829  O   LYS A  57     -12.097 -16.644   3.152  1.00  0.00           O  
ATOM    830  CB  LYS A  57     -12.367 -16.461   0.153  1.00  0.00           C  
ATOM    831  CG  LYS A  57     -13.747 -17.011  -0.215  1.00  0.00           C  
ATOM    832  CD  LYS A  57     -13.689 -17.810  -1.518  1.00  0.00           C  
ATOM    833  CE  LYS A  57     -13.526 -16.882  -2.723  1.00  0.00           C  
ATOM    834  NZ  LYS A  57     -12.202 -17.080  -3.355  1.00  0.00           N  
ATOM    835  H   LYS A  57     -10.599 -14.827   1.911  1.00  0.00           H  
ATOM    836  HA  LYS A  57     -13.284 -14.673   0.844  1.00  0.00           H  
ATOM    837  HB2 LYS A  57     -11.867 -16.094  -0.743  1.00  0.00           H  
ATOM    838  HB3 LYS A  57     -11.748 -17.262   0.557  1.00  0.00           H  
ATOM    839  HG2 LYS A  57     -14.115 -17.647   0.590  1.00  0.00           H  
ATOM    840  HG3 LYS A  57     -14.454 -16.188  -0.320  1.00  0.00           H  
ATOM    841  HD2 LYS A  57     -12.856 -18.513  -1.481  1.00  0.00           H  
ATOM    842  HD3 LYS A  57     -14.599 -18.400  -1.628  1.00  0.00           H  
ATOM    843  HE2 LYS A  57     -14.315 -17.078  -3.450  1.00  0.00           H  
ATOM    844  HE3 LYS A  57     -13.634 -15.844  -2.408  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57     -12.283 -17.363  -4.325  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -11.660 -17.796  -2.884  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       1.392   7.798   2.867  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.681  -7.944  -1.761  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.952  -7.841  -1.064  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.927  -6.700  -0.045  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.762  -5.798  -0.055  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.641  -8.653  -2.465  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.753  -7.673  -1.784  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.170  -8.781  -0.558  1.00  0.00           H  
ATOM      8  N   PRO A   2      -8.936  -6.761   0.847  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.722  -5.789   1.897  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.839  -4.663   1.378  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.311  -4.783   0.273  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -8.022  -6.564   3.011  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.652  -8.023   2.372  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -7.937  -7.807   0.887  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.668  -5.383   2.253  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -7.099  -6.081   3.334  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.708  -6.684   3.850  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.686  -8.515   2.484  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -8.437  -8.595   2.866  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.031  -7.518   0.355  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.356  -8.717   0.456  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.698  -3.607   2.166  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -6.878  -2.477   1.763  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.167  -1.878   2.978  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.630  -2.025   4.108  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -7.725  -1.394   1.092  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -8.924  -2.007   0.365  1.00  0.00           C  
ATOM     28  CD  ARG A   3     -10.089  -2.240   1.330  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.220  -1.352   0.981  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -12.021  -1.532  -0.091  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -11.820  -2.571  -0.929  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -13.002  -0.676  -0.308  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.131  -3.517   3.063  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.162  -2.891   1.054  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -8.074  -0.683   1.841  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.113  -0.836   0.383  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -9.242  -1.347  -0.442  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -8.632  -2.952  -0.093  1.00  0.00           H  
ATOM     39  HD2 ARG A   3     -10.406  -3.282   1.285  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -9.768  -2.048   2.354  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -11.403  -0.570   1.576  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -11.074  -3.215  -0.758  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -12.418  -2.697  -1.721  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -13.639  -0.738  -1.077  1.00  0.00           H  
ATOM     45  N   MET A   4      -5.053  -1.215   2.704  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.273  -0.593   3.761  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.506   0.918   3.797  1.00  0.00           C  
ATOM     48  O   MET A   4      -5.365   1.435   3.085  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.787  -0.876   3.532  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.548  -2.360   3.249  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.635  -2.553   1.728  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.082  -3.154   2.372  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.683  -1.100   1.782  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.625  -1.044   4.688  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.424  -0.279   2.695  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.216  -0.573   4.410  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -1.996  -2.812   4.074  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -3.502  -2.884   3.179  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -0.167  -3.297   3.450  1.00  0.00           H  
ATOM     60  HE2 MET A   4       0.164  -4.105   1.899  1.00  0.00           H  
ATOM     61  HE3 MET A   4       0.704  -2.429   2.162  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.725   1.585   4.634  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.835   3.028   4.772  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.569   3.597   5.416  1.00  0.00           C  
ATOM     65  O   GLN A   5      -2.372   3.472   6.624  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -5.079   3.407   5.578  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -6.257   3.720   4.654  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.528   3.011   5.127  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -8.506   3.628   5.516  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -7.460   1.684   5.071  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.028   1.158   5.210  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.937   3.409   3.757  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -5.345   2.591   6.250  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -4.862   4.275   6.202  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -6.426   4.796   4.625  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -6.019   3.407   3.637  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -6.627   1.239   4.741  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -8.241   1.131   5.360  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.744   4.212   4.581  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.503   4.801   5.054  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.847   5.903   6.059  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.536   6.864   5.720  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.349   5.329   3.898  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.803   6.227   4.551  1.00  0.00           S  
ATOM     85  H   CYS A   6      -1.912   4.310   3.600  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.060   4.001   5.534  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       0.675   4.501   3.268  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -0.246   5.992   3.269  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.350   5.727   7.274  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.595   6.694   8.330  1.00  0.00           C  
ATOM     91  C   SER A   7       0.357   7.882   8.184  1.00  0.00           C  
ATOM     92  O   SER A   7       1.060   8.239   9.129  1.00  0.00           O  
ATOM     93  CB  SER A   7      -0.437   6.054   9.711  1.00  0.00           C  
ATOM     94  OG  SER A   7      -0.952   4.726   9.746  1.00  0.00           O  
ATOM     95  H   SER A   7       0.210   4.943   7.541  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.629   7.013   8.195  1.00  0.00           H  
ATOM     97  HB2 SER A   7       0.618   6.041   9.986  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -0.953   6.662  10.454  1.00  0.00           H  
ATOM     99  HG  SER A   7      -0.279   4.088   9.373  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.351   8.461   6.992  1.00  0.00           N  
ATOM    101  CA  VAL A   8       1.206   9.602   6.710  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.582  10.437   5.591  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.244  11.602   5.795  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.623   9.125   6.382  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.537  10.308   6.057  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       3.197   8.285   7.524  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.223   8.165   6.229  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.255  10.208   7.615  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.566   8.492   5.496  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       3.496  11.033   6.870  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       4.561   9.953   5.937  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       3.206  10.780   5.132  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       2.665   7.336   7.580  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       4.255   8.098   7.341  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       3.081   8.823   8.465  1.00  0.00           H  
ATOM    116  N   CYS A   9       0.448   9.809   4.432  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.130  10.480   3.280  1.00  0.00           C  
ATOM    118  C   CYS A   9      -1.634  10.198   3.263  1.00  0.00           C  
ATOM    119  O   CYS A   9      -2.422  11.037   2.831  1.00  0.00           O  
ATOM    120  CB  CYS A   9       0.546  10.050   1.976  1.00  0.00           C  
ATOM    121  SG  CYS A   9       0.585   8.224   1.865  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.725   8.862   4.274  1.00  0.00           H  
ATOM    123  HA  CYS A   9       0.062  11.546   3.409  1.00  0.00           H  
ATOM    124  HB2 CYS A   9       0.007  10.463   1.124  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       1.560  10.446   1.935  1.00  0.00           H  
ATOM    126  N   GLN A  10      -1.986   9.013   3.740  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.381   8.609   3.786  1.00  0.00           C  
ATOM    128  C   GLN A  10      -3.833   8.104   2.414  1.00  0.00           C  
ATOM    129  O   GLN A  10      -4.697   8.707   1.780  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.269   9.759   4.266  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.164   9.313   5.424  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -5.867   7.994   5.097  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -5.401   6.915   5.424  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.012   8.140   4.435  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.339   8.336   4.090  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.424   7.797   4.511  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -3.647  10.595   4.584  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -4.886  10.116   3.441  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -4.565   9.196   6.327  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -5.907  10.083   5.632  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.338   9.055   4.197  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -7.545   7.336   4.176  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.227   7.002   1.995  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.556   6.409   0.710  1.00  0.00           C  
ATOM    145  C   TRP A  11      -4.085   4.996   0.963  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.399   4.171   1.565  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.350   6.437  -0.231  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.711   6.272  -1.709  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -3.197   7.196  -2.548  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -2.592   5.065  -2.492  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -3.400   6.676  -3.810  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -3.021   5.340  -3.775  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -2.139   3.785  -2.129  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -3.038   4.384  -4.799  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -2.162   2.841  -3.163  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -2.590   3.102  -4.460  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.525   6.518   2.517  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.332   7.021   0.250  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.822   7.381  -0.100  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.660   5.643   0.055  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.405   8.229  -2.269  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -3.786   7.215  -4.675  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -1.796   3.544  -1.123  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -3.381   4.626  -5.804  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -1.820   1.832  -2.935  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -2.577   2.310  -5.210  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.300   4.760   0.491  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.928   3.461   0.658  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.469   2.528  -0.464  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.863   2.656  -1.622  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.448   3.609   0.752  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.833   4.681   1.773  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -8.112   2.264   1.055  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.256   4.461   2.290  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.851   5.436   0.003  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.585   3.052   1.609  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.819   3.940  -0.218  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.132   4.662   2.608  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.757   5.668   1.316  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -9.127   2.262   0.656  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -7.538   1.462   0.590  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -8.145   2.110   2.133  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.630   5.386   2.728  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.901   4.164   1.462  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.251   3.676   3.046  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.614   1.574  -0.091  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.084   0.612  -1.036  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.113  -0.480  -1.293  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.197  -1.416  -0.500  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.791   0.017  -0.484  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.170  -1.020  -1.388  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.630  -2.343  -1.355  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.136  -0.661  -2.260  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.053  -3.305  -2.193  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -0.560  -1.623  -3.098  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.018  -2.945  -3.064  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.457  -3.882  -3.880  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.321   1.512   0.874  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -3.866   1.121  -1.975  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.073   0.824  -0.335  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.004  -0.444   0.480  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.428  -2.620  -0.683  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -0.782   0.360  -2.285  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.408  -4.325  -2.167  1.00  0.00           H  
ATOM    205  HE2 TYR A  13       0.239  -1.345  -3.770  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.909  -3.965  -4.723  1.00  0.00           H  
ATOM    207  N   ASP A  14      -5.862  -0.345  -2.377  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -6.875  -1.332  -2.715  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.313  -2.294  -3.763  1.00  0.00           C  
ATOM    210  O   ASP A  14      -6.081  -1.939  -4.917  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.119  -0.665  -3.304  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -8.060   0.862  -3.380  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -7.618   1.435  -4.388  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -8.497   1.478  -2.334  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.787   0.419  -3.018  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.112  -1.831  -1.776  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.283  -1.057  -4.307  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -8.984  -0.950  -2.705  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -9.446   1.758  -2.473  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.096  -3.538  -3.329  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.572  -4.608  -4.149  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.396  -4.726  -5.424  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.915  -5.316  -6.389  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.711  -5.863  -3.290  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -5.712  -5.370  -1.893  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.358  -3.989  -1.979  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.526  -4.433  -4.400  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.644  -6.394  -3.480  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -4.854  -6.514  -3.466  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.302  -6.001  -1.229  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -4.675  -5.322  -1.561  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.427  -4.046  -1.776  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -5.874  -3.310  -1.277  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.600  -4.174  -5.405  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.468  -4.231  -6.569  1.00  0.00           C  
ATOM    236  C   ALA A  16      -8.043  -3.154  -7.570  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.559  -3.100  -8.685  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.925  -4.076  -6.129  1.00  0.00           C  
ATOM    239  H   ALA A  16      -7.984  -3.695  -4.615  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.342  -5.212  -7.029  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.550  -4.767  -6.693  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.008  -4.296  -5.065  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.253  -3.053  -6.315  1.00  0.00           H  
ATOM    244  N   LYS A  17      -7.106  -2.325  -7.135  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.606  -1.252  -7.979  1.00  0.00           C  
ATOM    246  C   LYS A  17      -5.090  -1.135  -7.803  1.00  0.00           C  
ATOM    247  O   LYS A  17      -4.331  -1.425  -8.726  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.360   0.048  -7.696  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.744  -0.237  -7.110  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.680  -0.817  -8.172  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -10.831   0.146  -8.473  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -12.097  -0.364  -7.901  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.691  -2.376  -6.227  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.813  -1.527  -9.013  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.787   0.662  -7.001  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -7.462   0.622  -8.617  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -8.654  -0.936  -6.278  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -9.170   0.683  -6.708  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -9.120  -1.017  -9.085  1.00  0.00           H  
ATOM    260  HD3 LYS A  17     -10.080  -1.771  -7.827  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -10.608   1.129  -8.060  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.936   0.270  -9.551  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -12.677   0.383  -7.536  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -11.935  -1.010  -7.137  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.696  -0.711  -6.611  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.285  -0.552  -6.303  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.580   0.283  -7.374  1.00  0.00           C  
ATOM    268  O   GLY A  18      -3.164   1.217  -7.922  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.321  -0.477  -5.866  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.174  -0.072  -5.331  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.813  -1.531  -6.231  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.335  -0.083  -7.639  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.544   0.621  -8.635  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.054  -0.370  -9.635  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.220  -0.750  -9.559  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.551   1.459  -7.973  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.074   2.893  -7.733  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.432   3.526  -9.031  1.00  0.00           C  
ATOM    279  OE1 GLU A  19      -1.643   3.512  -9.297  1.00  0.00           O  
ATOM    280  OE2 GLU A  19       0.482   4.048  -9.776  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.867  -0.843  -7.189  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -1.243   1.284  -9.144  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       0.838   1.005  -7.024  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.439   1.468  -8.604  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.722   2.896  -6.989  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.892   3.490  -7.329  1.00  0.00           H  
ATOM    287  HE2 GLU A  19       0.144   4.152 -10.711  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.784  -0.786 -10.588  1.00  0.00           N  
ATOM    289  CA  PRO A  20      -0.430  -1.719 -11.635  1.00  0.00           C  
ATOM    290  C   PRO A  20       0.525  -1.051 -12.613  1.00  0.00           C  
ATOM    291  O   PRO A  20       0.778  -1.615 -13.677  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.754  -2.066 -12.314  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.881  -1.531 -11.370  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -2.162  -0.359 -10.707  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.031  -2.616 -11.222  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -1.842  -1.618 -13.304  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.854  -3.150 -12.371  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -3.799  -1.172 -11.836  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.095  -2.337 -10.668  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -2.251   0.544 -11.311  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.570  -0.191  -9.710  1.00  0.00           H  
ATOM    302  N   MET A  21       1.030   0.118 -12.246  1.00  0.00           N  
ATOM    303  CA  MET A  21       1.950   0.840 -13.107  1.00  0.00           C  
ATOM    304  C   MET A  21       3.192   1.285 -12.332  1.00  0.00           C  
ATOM    305  O   MET A  21       3.885   2.214 -12.744  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.247   2.066 -13.693  1.00  0.00           C  
ATOM    307  CG  MET A  21      -0.045   1.667 -14.409  1.00  0.00           C  
ATOM    308  SD  MET A  21      -1.445   1.934 -13.335  1.00  0.00           S  
ATOM    309  CE  MET A  21      -2.549   0.670 -13.945  1.00  0.00           C  
ATOM    310  H   MET A  21       0.819   0.570 -11.379  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.235   0.135 -13.888  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.022   2.775 -12.897  1.00  0.00           H  
ATOM    313  HB3 MET A  21       1.913   2.572 -14.392  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -0.160   2.251 -15.322  1.00  0.00           H  
ATOM    315  HG3 MET A  21       0.002   0.619 -14.705  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -1.984  -0.052 -14.535  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -3.020   0.162 -13.103  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -3.316   1.128 -14.569  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.435   0.602 -11.223  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.580   0.916 -10.386  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.301  -0.368  -9.970  1.00  0.00           C  
ATOM    322  O   GLN A  22       6.147  -0.348  -9.077  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.158   1.729  -9.161  1.00  0.00           C  
ATOM    324  CG  GLN A  22       3.993   0.829  -7.935  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.087   1.105  -6.901  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       6.079   0.402  -6.807  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.851   2.165  -6.134  1.00  0.00           N  
ATOM    328  H   GLN A  22       2.865  -0.152 -10.895  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.237   1.523 -11.010  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       4.904   2.497  -8.956  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.220   2.244  -9.368  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       3.014   0.995  -7.487  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       4.032  -0.217  -8.240  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       4.016   2.700  -6.264  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       5.508   2.427  -5.427  1.00  0.00           H  
ATOM    336  N   ASP A  23       4.939  -1.455 -10.637  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.541  -2.745 -10.348  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.749  -3.434  -9.234  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.304  -4.220  -8.468  1.00  0.00           O  
ATOM    340  CB  ASP A  23       6.986  -2.585  -9.871  1.00  0.00           C  
ATOM    341  CG  ASP A  23       7.915  -3.748 -10.222  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       7.877  -4.281 -11.341  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       8.715  -4.112  -9.277  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.251  -1.463 -11.362  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.504  -3.296 -11.288  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.395  -1.670 -10.300  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       6.983  -2.456  -8.789  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       9.050  -3.308  -8.785  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.465  -3.113  -9.180  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.591  -3.691  -8.173  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.167  -3.772  -8.725  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.410  -2.805  -8.646  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.684  -2.886  -6.875  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.921  -3.579  -5.744  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.143  -2.643  -6.484  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.021  -2.473  -9.806  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.947  -4.701  -7.969  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.218  -1.916  -7.048  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       0.872  -3.678  -6.021  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       2.347  -4.568  -5.571  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       2.002  -2.984  -4.834  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.181  -2.113  -5.532  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.658  -3.599  -6.388  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.630  -2.044  -7.253  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.844  -4.934  -9.273  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.476  -5.154  -9.839  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.468  -5.447  -8.710  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.099  -5.673  -7.560  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.410  -6.287 -10.865  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.465  -5.716  -9.334  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.777  -4.238 -10.346  1.00  0.00           H  
ATOM    372  HB1 ALA A  25       0.530  -6.827 -10.750  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -1.244  -6.971 -10.705  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -0.470  -5.870 -11.870  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.753  -5.437  -9.072  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.856  -5.689  -8.169  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.683  -7.055  -7.521  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.784  -7.793  -7.921  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -5.100  -5.657  -9.054  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.715  -4.896 -10.264  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.221  -5.175 -10.415  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.916  -4.919  -7.400  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.435  -6.656  -9.334  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.893  -5.115  -8.538  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -5.223  -5.144 -11.196  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.916  -3.863  -9.978  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -3.050  -6.027 -11.073  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.717  -4.290 -10.802  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.528  -7.362  -6.548  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.448  -8.640  -5.862  1.00  0.00           C  
ATOM    391  C   GLY A  27      -2.993  -9.088  -5.706  1.00  0.00           C  
ATOM    392  O   GLY A  27      -2.613 -10.153  -6.191  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.256  -6.755  -6.228  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -4.914  -8.560  -4.880  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.006  -9.392  -6.419  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.219  -8.253  -5.028  1.00  0.00           N  
ATOM    397  CA  THR A  28      -0.815  -8.550  -4.802  1.00  0.00           C  
ATOM    398  C   THR A  28      -0.512  -8.589  -3.303  1.00  0.00           C  
ATOM    399  O   THR A  28      -0.549  -7.580  -2.603  1.00  0.00           O  
ATOM    400  CB  THR A  28       0.015  -7.515  -5.563  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.232  -7.811  -6.935  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.520  -7.736  -5.400  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.537  -7.389  -4.637  1.00  0.00           H  
ATOM    404  HA  THR A  28      -0.607  -9.545  -5.197  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.263  -6.502  -5.272  1.00  0.00           H  
ATOM    406  HG1 THR A  28       0.087  -7.058  -7.510  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.695  -8.510  -4.652  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.947  -8.048  -6.352  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.991  -6.807  -5.077  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.207  -9.796  -2.821  1.00  0.00           N  
ATOM    411  CA  PRO A  29       0.114 -10.063  -1.435  1.00  0.00           C  
ATOM    412  C   PRO A  29       1.097  -9.018  -0.929  1.00  0.00           C  
ATOM    413  O   PRO A  29       2.199  -8.927  -1.468  1.00  0.00           O  
ATOM    414  CB  PRO A  29       0.748 -11.453  -1.441  1.00  0.00           C  
ATOM    415  CG  PRO A  29       0.070 -12.129  -2.608  1.00  0.00           C  
ATOM    416  CD  PRO A  29      -0.155 -11.004  -3.615  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -0.783 -10.058  -0.817  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       1.821 -11.418  -1.629  1.00  0.00           H  
ATOM    419  HB3 PRO A  29       0.538 -11.947  -0.493  1.00  0.00           H  
ATOM    420  HG2 PRO A  29       0.291 -13.052  -3.144  1.00  0.00           H  
ATOM    421  HG3 PRO A  29      -0.781 -12.264  -1.941  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.654 -10.969  -4.345  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -1.112 -11.143  -4.117  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.691  -8.260   0.079  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.552  -7.230   0.636  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.930  -7.849   0.882  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.952  -7.192   0.689  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.935  -6.623   1.898  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.903  -5.759   2.709  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.410  -6.007   3.925  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.463  -4.490   2.311  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.252  -4.995   4.338  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       3.285  -4.043   3.325  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       2.280  -3.744   1.134  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.990  -2.835   3.264  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.992  -2.539   1.088  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.824  -2.075   2.100  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.207  -8.340   0.512  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.629  -6.428  -0.097  1.00  0.00           H  
ATOM    440  HB2 TRP A  30       0.074  -6.018   1.614  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.564  -7.428   2.532  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.185  -6.897   4.513  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.791  -4.950   5.284  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       1.637  -4.075   0.319  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.634  -2.504   4.079  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       2.886  -1.922   0.196  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       4.344  -1.124   1.988  1.00  0.00           H  
ATOM    448  N   SER A  31       2.913  -9.104   1.304  1.00  0.00           N  
ATOM    449  CA  SER A  31       4.148  -9.819   1.578  1.00  0.00           C  
ATOM    450  C   SER A  31       4.913 -10.061   0.275  1.00  0.00           C  
ATOM    451  O   SER A  31       6.142 -10.014   0.254  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.871 -11.147   2.285  1.00  0.00           C  
ATOM    453  OG  SER A  31       3.973 -11.028   3.702  1.00  0.00           O  
ATOM    454  H   SER A  31       2.077  -9.631   1.458  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.718  -9.167   2.240  1.00  0.00           H  
ATOM    456  HB2 SER A  31       2.873 -11.497   2.021  1.00  0.00           H  
ATOM    457  HB3 SER A  31       4.577 -11.899   1.933  1.00  0.00           H  
ATOM    458  HG  SER A  31       3.076 -11.165   4.121  1.00  0.00           H  
ATOM    459  N   GLU A  32       4.154 -10.314  -0.781  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.744 -10.564  -2.085  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.368  -9.281  -2.639  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.413  -9.325  -3.287  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.709 -11.134  -3.056  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.292 -11.266  -4.464  1.00  0.00           C  
ATOM    465  CD  GLU A  32       4.295 -12.726  -4.922  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       3.264 -13.231  -5.390  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       5.420 -13.340  -4.778  1.00  0.00           O  
ATOM    468  H   GLU A  32       3.155 -10.351  -0.756  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.521 -11.309  -1.913  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       3.373 -12.109  -2.705  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       2.833 -10.485  -3.081  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       3.709 -10.664  -5.161  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       5.310 -10.875  -4.479  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       5.294 -14.157  -4.215  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.701  -8.170  -2.364  1.00  0.00           N  
ATOM    476  CA  VAL A  33       5.178  -6.877  -2.827  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.671  -6.749  -2.520  1.00  0.00           C  
ATOM    478  O   VAL A  33       7.138  -7.038  -1.421  1.00  0.00           O  
ATOM    479  CB  VAL A  33       4.341  -5.758  -2.205  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       5.082  -4.421  -2.265  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.971  -5.657  -2.880  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.852  -8.143  -1.837  1.00  0.00           H  
ATOM    483  HA  VAL A  33       5.037  -6.843  -3.907  1.00  0.00           H  
ATOM    484  HB  VAL A  33       4.179  -6.004  -1.155  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       6.054  -4.523  -1.783  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       5.222  -4.130  -3.306  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       4.498  -3.658  -1.749  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       3.103  -5.576  -3.959  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.387  -6.548  -2.652  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.448  -4.775  -2.511  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.419  -6.302  -3.532  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.850  -6.104  -3.462  1.00  0.00           C  
ATOM    493  C   PRO A  34       9.183  -5.190  -2.291  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.622  -4.098  -2.212  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.219  -5.447  -4.791  1.00  0.00           C  
ATOM    496  CG  PRO A  34       8.137  -5.804  -5.723  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.902  -5.954  -4.837  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.373  -7.054  -3.350  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.285  -4.362  -4.712  1.00  0.00           H  
ATOM    500  HB3 PRO A  34      10.160  -5.866  -5.148  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.903  -5.141  -6.556  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.506  -6.764  -6.085  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.330  -5.026  -4.808  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.281  -6.770  -5.205  1.00  0.00           H  
ATOM    505  N   ASP A  35      10.071  -5.642  -1.418  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.457  -4.849  -0.264  1.00  0.00           C  
ATOM    507  C   ASP A  35      11.216  -3.607  -0.735  1.00  0.00           C  
ATOM    508  O   ASP A  35      12.362  -3.704  -1.170  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.377  -5.641   0.666  1.00  0.00           C  
ATOM    510  CG  ASP A  35      10.903  -7.059   0.991  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      10.383  -7.324   2.085  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      11.089  -7.925   0.053  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.522  -6.532  -1.490  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.522  -4.601   0.239  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      12.366  -5.700   0.211  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.489  -5.089   1.599  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      11.924  -7.707  -0.453  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.545  -2.469  -0.632  1.00  0.00           N  
ATOM    519  CA  ASN A  36      11.143  -1.209  -1.042  1.00  0.00           C  
ATOM    520  C   ASN A  36      10.034  -0.211  -1.383  1.00  0.00           C  
ATOM    521  O   ASN A  36      10.012   0.901  -0.858  1.00  0.00           O  
ATOM    522  CB  ASN A  36      12.014  -1.392  -2.287  1.00  0.00           C  
ATOM    523  CG  ASN A  36      13.500  -1.305  -1.933  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      13.989  -1.963  -1.029  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      14.189  -0.460  -2.695  1.00  0.00           N  
ATOM    526  H   ASN A  36       9.613  -2.399  -0.277  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.746  -0.888  -0.193  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.801  -2.357  -2.745  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      11.766  -0.627  -3.023  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      13.727   0.049  -3.421  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      15.169  -0.334  -2.541  1.00  0.00           H  
ATOM    532  N   PHE A  37       9.141  -0.644  -2.261  1.00  0.00           N  
ATOM    533  CA  PHE A  37       8.033   0.197  -2.679  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.652   1.188  -1.577  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.681   0.850  -0.395  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.845  -0.729  -2.948  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.487  -0.024  -2.918  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       5.009   0.481  -1.749  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.759   0.097  -4.060  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.749   1.135  -1.722  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.499   0.751  -4.032  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       3.020   1.256  -2.864  1.00  0.00           C  
ATOM    543  H   PHE A  37       9.167  -1.550  -2.684  1.00  0.00           H  
ATOM    544  HA  PHE A  37       8.358   0.746  -3.562  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.978  -1.199  -3.922  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.845  -1.528  -2.206  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       5.593   0.383  -0.834  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       5.142  -0.308  -4.997  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       3.365   1.539  -0.785  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.915   0.848  -4.948  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       2.053   1.758  -2.842  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.303   2.393  -2.004  1.00  0.00           N  
ATOM    553  CA  LEU A  38       6.917   3.436  -1.069  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.710   4.193  -1.626  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.647   4.476  -2.821  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.112   4.336  -0.747  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.483   3.658  -0.751  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      10.586   4.652  -1.119  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.757   2.968   0.587  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.283   2.661  -2.968  1.00  0.00           H  
ATOM    561  HA  LEU A  38       6.621   2.948  -0.140  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.131   5.153  -1.468  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       7.951   4.781   0.235  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.479   2.883  -1.518  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      11.487   4.108  -1.399  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      10.257   5.266  -1.958  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      10.799   5.292  -0.262  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       9.014   2.187   0.752  1.00  0.00           H  
ATOM    569 HD22 LEU A  38      10.752   2.524   0.570  1.00  0.00           H  
ATOM    570 HD23 LEU A  38       9.700   3.700   1.392  1.00  0.00           H  
ATOM    571  N   CYS A  39       4.780   4.498  -0.733  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.577   5.216  -1.120  1.00  0.00           C  
ATOM    573  C   CYS A  39       3.995   6.486  -1.864  1.00  0.00           C  
ATOM    574  O   CYS A  39       4.859   7.244  -1.429  1.00  0.00           O  
ATOM    575  CB  CYS A  39       2.691   5.528   0.088  1.00  0.00           C  
ATOM    576  SG  CYS A  39       3.731   5.914   1.544  1.00  0.00           S  
ATOM    577  H   CYS A  39       4.838   4.264   0.238  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.013   4.552  -1.774  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       2.039   6.372  -0.137  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       2.047   4.677   0.306  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.353   6.703  -3.014  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.587   7.840  -3.878  1.00  0.00           C  
ATOM    583  C   PRO A  40       2.903   9.070  -3.299  1.00  0.00           C  
ATOM    584  O   PRO A  40       1.820   9.422  -3.766  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.967   7.448  -5.218  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.871   6.517  -4.841  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.332   5.832  -3.556  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.654   8.030  -3.994  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.614   8.313  -5.779  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.697   6.884  -5.799  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       0.989   7.122  -4.629  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.668   5.805  -5.640  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.500   5.708  -2.862  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.776   4.865  -3.792  1.00  0.00           H  
ATOM    595  N   GLU A  41       3.531   9.690  -2.311  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.963  10.873  -1.688  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.795  11.284  -0.472  1.00  0.00           C  
ATOM    598  O   GLU A  41       4.128  12.457  -0.311  1.00  0.00           O  
ATOM    599  CB  GLU A  41       1.502  10.639  -1.298  1.00  0.00           C  
ATOM    600  CG  GLU A  41       0.562  11.482  -2.163  1.00  0.00           C  
ATOM    601  CD  GLU A  41       1.018  12.942  -2.204  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       1.738  13.341  -3.131  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       0.595  13.673  -1.228  1.00  0.00           O  
ATOM    604  H   GLU A  41       4.411   9.397  -1.938  1.00  0.00           H  
ATOM    605  HA  GLU A  41       3.009  11.652  -2.449  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       1.256   9.583  -1.411  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       1.357  10.889  -0.247  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.533  11.078  -3.175  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -0.452  11.424  -1.767  1.00  0.00           H  
ATOM    610  HE2 GLU A  41       1.371  14.034  -0.711  1.00  0.00           H  
ATOM    611  N   CYS A  42       4.109  10.295   0.353  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.896  10.540   1.549  1.00  0.00           C  
ATOM    613  C   CYS A  42       6.042   9.527   1.585  1.00  0.00           C  
ATOM    614  O   CYS A  42       7.177   9.879   1.905  1.00  0.00           O  
ATOM    615  CB  CYS A  42       4.038  10.476   2.814  1.00  0.00           C  
ATOM    616  SG  CYS A  42       4.188   8.825   3.590  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.835   9.344   0.214  1.00  0.00           H  
ATOM    618  HA  CYS A  42       5.281  11.556   1.469  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       4.353  11.247   3.517  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.995  10.677   2.567  1.00  0.00           H  
ATOM    621  N   SER A  43       5.706   8.289   1.253  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.693   7.223   1.243  1.00  0.00           C  
ATOM    623  C   SER A  43       6.750   6.550   2.616  1.00  0.00           C  
ATOM    624  O   SER A  43       6.797   7.227   3.642  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.074   7.754   0.855  1.00  0.00           C  
ATOM    626  OG  SER A  43       8.854   6.770   0.181  1.00  0.00           O  
ATOM    627  H   SER A  43       4.781   8.011   0.994  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.349   6.518   0.486  1.00  0.00           H  
ATOM    629  HB2 SER A  43       7.959   8.627   0.213  1.00  0.00           H  
ATOM    630  HB3 SER A  43       8.601   8.084   1.750  1.00  0.00           H  
ATOM    631  HG  SER A  43       9.350   7.189  -0.580  1.00  0.00           H  
ATOM    632  N   LEU A  44       6.745   5.225   2.591  1.00  0.00           N  
ATOM    633  CA  LEU A  44       6.795   4.454   3.821  1.00  0.00           C  
ATOM    634  C   LEU A  44       7.868   3.370   3.695  1.00  0.00           C  
ATOM    635  O   LEU A  44       8.104   2.849   2.605  1.00  0.00           O  
ATOM    636  CB  LEU A  44       5.408   3.909   4.169  1.00  0.00           C  
ATOM    637  CG  LEU A  44       4.990   4.027   5.636  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       5.317   5.416   6.189  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       3.512   3.673   5.815  1.00  0.00           C  
ATOM    640  H   LEU A  44       6.707   4.682   1.753  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.084   5.134   4.622  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       4.671   4.430   3.558  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       5.371   2.857   3.886  1.00  0.00           H  
ATOM    644  HG  LEU A  44       5.566   3.306   6.216  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       5.166   6.162   5.409  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       4.663   5.634   7.033  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       6.356   5.440   6.519  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       3.416   2.605   6.011  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       3.103   4.235   6.655  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       2.965   3.926   4.907  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.488   3.062   4.824  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.530   2.049   4.853  1.00  0.00           C  
ATOM    653  C   GLY A  45       8.928   0.644   4.916  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.639  -0.330   5.158  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.290   3.490   5.706  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.156   2.141   3.966  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.175   2.211   5.716  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.623   0.584   4.692  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.917  -0.686   4.720  1.00  0.00           C  
ATOM    660  C   LYS A  46       6.912  -1.230   6.150  1.00  0.00           C  
ATOM    661  O   LYS A  46       7.015  -2.438   6.359  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.514  -1.653   3.696  1.00  0.00           C  
ATOM    663  CG  LYS A  46       7.147  -1.236   2.270  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.533  -2.405   1.498  1.00  0.00           C  
ATOM    665  CE  LYS A  46       7.601  -3.162   0.706  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       7.242  -4.592   0.587  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.052   1.381   4.496  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.887  -0.493   4.420  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.598  -1.680   3.804  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       7.149  -2.662   3.888  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       6.443  -0.405   2.300  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       8.038  -0.881   1.751  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       6.040  -3.085   2.192  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.766  -2.033   0.818  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       7.706  -2.723  -0.286  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       8.567  -3.063   1.201  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       6.290  -4.719   0.263  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       7.317  -5.078   1.474  1.00  0.00           H  
ATOM    679  N   ASP A  47       6.791  -0.313   7.098  1.00  0.00           N  
ATOM    680  CA  ASP A  47       6.772  -0.686   8.502  1.00  0.00           C  
ATOM    681  C   ASP A  47       5.723   0.154   9.234  1.00  0.00           C  
ATOM    682  O   ASP A  47       5.987   0.681  10.314  1.00  0.00           O  
ATOM    683  CB  ASP A  47       8.128  -0.426   9.160  1.00  0.00           C  
ATOM    684  CG  ASP A  47       9.195  -1.486   8.882  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       9.603  -1.695   7.730  1.00  0.00           O  
ATOM    686  OD2 ASP A  47       9.617  -2.122   9.922  1.00  0.00           O  
ATOM    687  H   ASP A  47       6.708   0.668   6.920  1.00  0.00           H  
ATOM    688  HA  ASP A  47       6.535  -1.750   8.513  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       8.501   0.540   8.821  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       7.984  -0.352  10.238  1.00  0.00           H  
ATOM    691  HD2 ASP A  47       8.852  -2.578  10.378  1.00  0.00           H  
ATOM    692  N   VAL A  48       4.555   0.253   8.617  1.00  0.00           N  
ATOM    693  CA  VAL A  48       3.465   1.020   9.196  1.00  0.00           C  
ATOM    694  C   VAL A  48       2.140   0.557   8.585  1.00  0.00           C  
ATOM    695  O   VAL A  48       1.208   0.210   9.308  1.00  0.00           O  
ATOM    696  CB  VAL A  48       3.720   2.517   9.007  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       2.495   3.338   9.415  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       4.962   2.964   9.780  1.00  0.00           C  
ATOM    699  H   VAL A  48       4.348  -0.178   7.739  1.00  0.00           H  
ATOM    700  HA  VAL A  48       3.449   0.813  10.266  1.00  0.00           H  
ATOM    701  HB  VAL A  48       3.903   2.694   7.947  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       1.669   3.118   8.740  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       2.209   3.080  10.435  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       2.735   4.400   9.363  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       5.856   2.611   9.265  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       4.982   4.052   9.838  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       4.934   2.546  10.786  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.100   0.568   7.261  1.00  0.00           N  
ATOM    709  CA  PHE A  49       0.906   0.154   6.545  1.00  0.00           C  
ATOM    710  C   PHE A  49       0.055  -0.790   7.398  1.00  0.00           C  
ATOM    711  O   PHE A  49       0.550  -1.803   7.890  1.00  0.00           O  
ATOM    712  CB  PHE A  49       1.371  -0.590   5.292  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.229   0.219   4.000  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.091   1.238   3.738  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.242  -0.081   3.115  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       1.960   1.988   2.539  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.110   0.669   1.916  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       0.972   1.688   1.654  1.00  0.00           C  
ATOM    719  H   PHE A  49       2.863   0.853   6.681  1.00  0.00           H  
ATOM    720  HA  PHE A  49       0.333   1.054   6.323  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       2.415  -0.875   5.417  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       0.798  -1.512   5.195  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       2.883   1.478   4.448  1.00  0.00           H  
ATOM    724  HD2 PHE A  49      -0.449  -0.898   3.325  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       2.650   2.804   2.329  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.682   0.428   1.207  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       0.871   2.264   0.734  1.00  0.00           H  
ATOM    728  N   GLU A  50      -1.209  -0.424   7.547  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -2.133  -1.226   8.331  1.00  0.00           C  
ATOM    730  C   GLU A  50      -1.864  -2.716   8.109  1.00  0.00           C  
ATOM    731  O   GLU A  50      -1.774  -3.483   9.066  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -3.584  -0.875   7.996  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -3.994   0.445   8.651  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -5.479   0.436   9.020  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -5.825   0.570  10.204  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -6.287   0.283   8.027  1.00  0.00           O  
ATOM    737  H   GLU A  50      -1.604   0.401   7.143  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -1.933  -0.964   9.370  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -3.704  -0.802   6.915  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -4.243  -1.674   8.336  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -3.395   0.613   9.546  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -3.790   1.272   7.971  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -6.399   1.150   7.541  1.00  0.00           H  
ATOM    744  N   GLU A  51      -1.742  -3.080   6.841  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -1.485  -4.464   6.481  1.00  0.00           C  
ATOM    746  C   GLU A  51      -2.803  -5.206   6.251  1.00  0.00           C  
ATOM    747  O   GLU A  51      -3.248  -5.969   7.108  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -0.643  -5.161   7.551  1.00  0.00           C  
ATOM    749  CG  GLU A  51       0.208  -6.276   6.940  1.00  0.00           C  
ATOM    750  CD  GLU A  51       0.898  -7.100   8.029  1.00  0.00           C  
ATOM    751  OE1 GLU A  51       0.234  -7.873   8.735  1.00  0.00           O  
ATOM    752  OE2 GLU A  51       2.171  -6.915   8.128  1.00  0.00           O  
ATOM    753  H   GLU A  51      -1.817  -2.449   6.068  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -0.917  -4.421   5.552  1.00  0.00           H  
ATOM    755  HB2 GLU A  51       0.004  -4.433   8.042  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -1.295  -5.576   8.319  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -0.421  -6.925   6.331  1.00  0.00           H  
ATOM    758  HG3 GLU A  51       0.957  -5.844   6.276  1.00  0.00           H  
ATOM    759  HE2 GLU A  51       2.389  -6.502   9.013  1.00  0.00           H  
ATOM    760  N   LEU A  52      -3.390  -4.957   5.090  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -4.648  -5.593   4.736  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.869  -5.472   3.227  1.00  0.00           C  
ATOM    763  O   LEU A  52      -5.447  -4.492   2.757  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -5.793  -5.018   5.573  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -6.515  -6.006   6.491  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -7.726  -5.351   7.158  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -6.897  -7.279   5.732  1.00  0.00           C  
ATOM    768  H   LEU A  52      -3.022  -4.336   4.399  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -4.563  -6.649   4.989  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -5.397  -4.207   6.185  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -6.526  -4.578   4.897  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -5.829  -6.299   7.285  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -7.578  -5.328   8.237  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -7.840  -4.333   6.785  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -8.623  -5.925   6.926  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -7.979  -7.315   5.605  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -6.416  -7.278   4.755  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -6.569  -8.151   6.298  1.00  0.00           H  
ATOM    779  N   ALA A  53      -4.398  -6.481   2.510  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.537  -6.500   1.063  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.546  -7.950   0.575  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.582  -8.880   1.380  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -3.411  -5.679   0.431  1.00  0.00           C  
ATOM    784  H   ALA A  53      -3.930  -7.274   2.900  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.491  -6.036   0.815  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -3.031  -6.200  -0.447  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -3.795  -4.702   0.137  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -2.605  -5.551   1.154  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.513  -8.098  -0.741  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.517  -9.419  -1.346  1.00  0.00           C  
ATOM    791  C   SER A  54      -5.481 -10.337  -0.591  1.00  0.00           C  
ATOM    792  O   SER A  54      -5.098 -10.975   0.388  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.111 -10.023  -1.360  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.100 -11.338  -1.908  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.484  -7.337  -1.389  1.00  0.00           H  
ATOM    796  HA  SER A  54      -4.857  -9.267  -2.370  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.448  -9.382  -1.941  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -2.718 -10.050  -0.344  1.00  0.00           H  
ATOM    799  HG  SER A  54      -2.640 -11.966  -1.281  1.00  0.00           H  
ATOM    800  N   GLU A  55      -6.713 -10.375  -1.077  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -7.735 -11.204  -0.461  1.00  0.00           C  
ATOM    802  C   GLU A  55      -7.158 -12.574  -0.095  1.00  0.00           C  
ATOM    803  O   GLU A  55      -6.435 -13.178  -0.886  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -8.951 -11.349  -1.378  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -8.549 -11.933  -2.734  1.00  0.00           C  
ATOM    806  CD  GLU A  55      -9.679 -12.781  -3.322  1.00  0.00           C  
ATOM    807  OE1 GLU A  55      -9.623 -14.018  -3.259  1.00  0.00           O  
ATOM    808  OE2 GLU A  55     -10.640 -12.110  -3.859  1.00  0.00           O  
ATOM    809  H   GLU A  55      -7.017  -9.854  -1.874  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -8.031 -10.675   0.444  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -9.693 -11.993  -0.906  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -9.420 -10.375  -1.523  1.00  0.00           H  
ATOM    813  HG2 GLU A  55      -8.298 -11.126  -3.422  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -7.653 -12.544  -2.619  1.00  0.00           H  
ATOM    815  HE2 GLU A  55     -10.933 -11.379  -3.244  1.00  0.00           H  
ATOM    816  N   ALA A  56      -7.500 -13.024   1.103  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -7.025 -14.311   1.582  1.00  0.00           C  
ATOM    818  C   ALA A  56      -7.893 -15.423   0.990  1.00  0.00           C  
ATOM    819  O   ALA A  56      -7.395 -16.288   0.272  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -7.031 -14.319   3.112  1.00  0.00           C  
ATOM    821  H   ALA A  56      -8.089 -12.526   1.740  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -6.000 -14.437   1.234  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -6.624 -15.264   3.472  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -6.420 -13.496   3.483  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -8.053 -14.203   3.473  1.00  0.00           H  
ATOM    826  N   LYS A  57      -9.177 -15.363   1.312  1.00  0.00           N  
ATOM    827  CA  LYS A  57     -10.119 -16.354   0.821  1.00  0.00           C  
ATOM    828  C   LYS A  57      -9.581 -17.755   1.121  1.00  0.00           C  
ATOM    829  O   LYS A  57     -10.314 -18.614   1.609  1.00  0.00           O  
ATOM    830  CB  LYS A  57     -10.424 -16.116  -0.659  1.00  0.00           C  
ATOM    831  CG  LYS A  57     -11.819 -16.630  -1.021  1.00  0.00           C  
ATOM    832  CD  LYS A  57     -12.122 -16.396  -2.503  1.00  0.00           C  
ATOM    833  CE  LYS A  57     -13.230 -17.331  -2.990  1.00  0.00           C  
ATOM    834  NZ  LYS A  57     -12.823 -18.008  -4.242  1.00  0.00           N  
ATOM    835  H   LYS A  57      -9.574 -14.655   1.897  1.00  0.00           H  
ATOM    836  HA  LYS A  57     -11.052 -16.218   1.368  1.00  0.00           H  
ATOM    837  HB2 LYS A  57     -10.355 -15.052  -0.882  1.00  0.00           H  
ATOM    838  HB3 LYS A  57      -9.676 -16.619  -1.273  1.00  0.00           H  
ATOM    839  HG2 LYS A  57     -11.888 -17.694  -0.796  1.00  0.00           H  
ATOM    840  HG3 LYS A  57     -12.566 -16.125  -0.409  1.00  0.00           H  
ATOM    841  HD2 LYS A  57     -12.422 -15.359  -2.657  1.00  0.00           H  
ATOM    842  HD3 LYS A  57     -11.219 -16.557  -3.092  1.00  0.00           H  
ATOM    843  HE2 LYS A  57     -13.451 -18.074  -2.223  1.00  0.00           H  
ATOM    844  HE3 LYS A  57     -14.145 -16.764  -3.157  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57     -12.625 -18.992  -4.094  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -11.987 -17.597  -4.642  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       2.577   7.298   2.888  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.545  -8.846  -1.039  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.224  -7.523  -1.545  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.170  -6.499  -0.409  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.053  -5.661  -0.244  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.175  -9.605  -1.575  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.264  -7.549  -2.061  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.972  -7.219  -2.278  1.00  0.00           H  
ATOM      8  N   PRO A   2      -9.098  -6.589   0.381  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.843  -5.723   1.512  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.978  -4.550   1.072  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.403  -4.610  -0.013  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -8.103  -6.601   2.519  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.374  -7.658   1.586  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.041  -7.563   0.215  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.775  -5.355   1.941  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -7.449  -6.023   3.170  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.830  -7.165   3.104  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.481  -7.034   1.595  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -7.131  -8.685   1.857  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.324  -7.251  -0.545  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.480  -8.524  -0.050  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.904  -3.522   1.905  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -7.106  -2.352   1.580  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.308  -1.897   2.803  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.706  -2.153   3.938  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -7.991  -1.199   1.099  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -9.453  -1.638   0.992  1.00  0.00           C  
ATOM     28  CD  ARG A   3     -10.116  -1.676   2.370  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.478  -1.103   2.293  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -12.483  -1.423   3.135  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -12.287  -2.317   4.127  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -13.661  -0.849   2.974  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.375  -3.481   2.786  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.444  -2.680   0.779  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -7.908  -0.360   1.789  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.640  -0.848   0.128  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -9.995  -0.951   0.342  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.507  -2.624   0.530  1.00  0.00           H  
ATOM     39  HD2 ARG A   3     -10.165  -2.704   2.730  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -9.516  -1.115   3.087  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -11.665  -0.436   1.571  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -11.391  -2.747   4.243  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -13.036  -2.549   4.747  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -14.455  -1.031   3.553  1.00  0.00           H  
ATOM     45  N   MET A   4      -5.196  -1.230   2.530  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.339  -0.737   3.594  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.147   0.778   3.486  1.00  0.00           C  
ATOM     48  O   MET A   4      -4.362   1.360   2.424  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.977  -1.431   3.515  1.00  0.00           C  
ATOM     50  CG  MET A   4      -3.141  -2.944   3.366  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.666  -3.651   2.652  1.00  0.00           S  
ATOM     52  CE  MET A   4      -1.008  -4.501   4.078  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.880  -1.026   1.603  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.855  -0.980   4.522  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.413  -1.037   2.670  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.401  -1.211   4.414  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.336  -3.395   4.339  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -4.002  -3.165   2.735  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -1.642  -4.304   4.942  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -0.984  -5.573   3.882  1.00  0.00           H  
ATOM     61  HE3 MET A   4       0.002  -4.145   4.279  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.745   1.371   4.600  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.522   2.807   4.645  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.256   3.123   5.444  1.00  0.00           C  
ATOM     65  O   GLN A   5      -1.931   2.421   6.401  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.735   3.532   5.229  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -5.991   3.255   4.401  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.041   2.511   5.229  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -7.978   3.088   5.753  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -6.831   1.200   5.316  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.572   0.890   5.459  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.389   3.111   3.606  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -4.895   3.210   6.258  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -4.543   4.605   5.257  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -6.408   4.195   4.039  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -5.729   2.664   3.523  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -6.042   0.789   4.861  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.464   0.627   5.836  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.576   4.179   5.023  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.354   4.596   5.688  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.717   5.627   6.759  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.687   6.369   6.608  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.672   5.144   4.694  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.122   5.437   3.072  1.00  0.00           S  
ATOM     85  H   CYS A   6      -1.848   4.744   4.244  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.077   3.703   6.141  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.098   6.073   5.073  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.495   4.438   4.582  1.00  0.00           H  
ATOM     89  N   SER A   7       0.080   5.641   7.816  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.145   6.568   8.912  1.00  0.00           C  
ATOM     91  C   SER A   7       0.684   7.837   8.702  1.00  0.00           C  
ATOM     92  O   SER A   7       1.467   8.221   9.569  1.00  0.00           O  
ATOM     93  CB  SER A   7       0.199   5.926  10.257  1.00  0.00           C  
ATOM     94  OG  SER A   7       1.602   5.928  10.507  1.00  0.00           O  
ATOM     95  H   SER A   7       0.867   5.034   7.931  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.210   6.797   8.881  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -0.312   6.462  11.056  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -0.171   4.900  10.275  1.00  0.00           H  
ATOM     99  HG  SER A   7       1.828   5.241  11.197  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.482   8.453   7.547  1.00  0.00           N  
ATOM    101  CA  VAL A   8       1.201   9.671   7.212  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.370  10.493   6.225  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.082  11.663   6.475  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.593   9.327   6.680  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.412  10.594   6.428  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       3.326   8.381   7.633  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.158   8.134   6.847  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.323  10.243   8.131  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.470   8.812   5.727  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       2.886  11.232   5.717  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       3.548  11.132   7.366  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       4.386  10.323   6.020  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       3.365   8.825   8.628  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       2.796   7.430   7.680  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       4.341   8.214   7.270  1.00  0.00           H  
ATOM    116  N   CYS A   9       0.008   9.850   5.125  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.784  10.508   4.100  1.00  0.00           C  
ATOM    118  C   CYS A   9      -2.204   9.942   4.154  1.00  0.00           C  
ATOM    119  O   CYS A   9      -3.176  10.682   4.010  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -0.158  10.348   2.713  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.711   8.777   1.954  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.247   8.899   4.930  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.781  11.572   4.337  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.442  11.187   2.078  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       0.929  10.361   2.791  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.280   8.636   4.361  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.565   7.963   4.436  1.00  0.00           C  
ATOM    128  C   GLN A  10      -4.037   7.563   3.037  1.00  0.00           C  
ATOM    129  O   GLN A  10      -5.116   7.964   2.603  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.605   8.842   5.134  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.500   8.008   6.052  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -6.977   8.208   5.707  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -7.508   9.307   5.747  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.610   7.089   5.367  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.484   8.041   4.477  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.391   7.071   5.037  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.101   9.615   5.716  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -5.215   9.352   4.389  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -5.241   6.954   5.959  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -5.325   8.289   7.091  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.116   6.220   5.354  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -8.579   7.117   5.123  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.205   6.777   2.369  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.524   6.318   1.027  1.00  0.00           C  
ATOM    145  C   TRP A  11      -4.096   4.903   1.135  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.448   4.007   1.674  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.299   6.400   0.115  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.588   6.051  -1.347  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -3.346   6.726  -2.222  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -2.088   4.908  -2.073  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -3.372   6.104  -3.454  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.582   4.964  -3.360  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.246   3.862  -1.656  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -2.292   4.002  -4.335  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -0.965   2.909  -2.642  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.455   2.951  -3.942  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.330   6.455   2.729  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.274   6.993   0.614  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.890   7.409   0.163  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.531   5.726   0.493  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.876   7.650  -1.990  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -3.911   6.445  -4.337  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -0.843   3.796  -0.645  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -2.695   4.068  -5.346  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.317   2.076  -2.371  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -1.189   2.168  -4.653  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.304   4.746   0.614  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.970   3.455   0.645  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.515   2.622  -0.556  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.887   2.870  -1.701  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.487   3.637   0.727  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.898   4.195   2.091  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -8.214   2.331   0.399  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.348   4.683   2.069  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.824   5.480   0.177  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.656   2.947   1.556  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.785   4.369  -0.023  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.781   3.425   2.854  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.238   5.018   2.366  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -9.289   2.512   0.371  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -7.881   1.964  -0.572  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -7.991   1.588   1.165  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.415   5.597   1.480  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.983   3.916   1.624  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.680   4.882   3.088  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.689   1.615  -0.263  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.167   0.734  -1.289  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.177  -0.364  -1.589  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.276  -1.310  -0.810  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.844   0.138  -0.819  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.339  -0.979  -1.701  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.810  -2.285  -1.516  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.400  -0.709  -2.704  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.342  -3.320  -2.333  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -0.932  -1.745  -3.522  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.403  -3.051  -3.336  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.946  -4.059  -4.133  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.413   1.454   0.695  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -3.993   1.312  -2.197  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.094   0.929  -0.796  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -2.975  -0.249   0.191  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.534  -2.493  -0.742  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.037   0.298  -2.847  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.705  -4.327  -2.190  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.208  -1.537  -4.295  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.469  -3.743  -4.903  1.00  0.00           H  
ATOM    207  N   ASP A  14      -5.896  -0.223  -2.693  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -6.888  -1.215  -3.072  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.279  -2.172  -4.099  1.00  0.00           C  
ATOM    210  O   ASP A  14      -5.985  -1.809  -5.235  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.112  -0.554  -3.710  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -7.859   0.827  -4.317  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -7.986   1.857  -3.637  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -7.512   0.821  -5.559  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.810   0.550  -3.322  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.161  -1.717  -2.144  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.497  -1.212  -4.489  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -8.893  -0.465  -2.954  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -7.771   1.686  -5.991  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.095  -3.421  -3.665  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.536  -4.489  -4.466  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.298  -4.595  -5.779  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.763  -5.156  -6.733  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.720  -5.749  -3.623  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -5.778  -5.258  -2.219  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.429  -3.882  -2.335  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.478  -4.316  -4.665  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.653  -6.266  -3.849  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -4.866  -6.409  -3.775  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.208  -5.788  -1.369  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -4.693  -5.197  -2.127  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.508  -3.949  -2.193  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -5.992  -3.203  -1.602  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.513  -4.065  -5.805  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.325  -4.113  -7.009  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.794  -3.094  -8.019  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.210  -3.087  -9.176  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.790  -3.866  -6.647  1.00  0.00           C  
ATOM    239  H   ALA A  16      -7.941  -3.609  -5.025  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.232  -5.114  -7.432  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -9.903  -3.873  -5.562  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.103  -2.897  -7.038  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.410  -4.650  -7.081  1.00  0.00           H  
ATOM    244  N   LYS A  17      -6.882  -2.258  -7.544  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.290  -1.237  -8.391  1.00  0.00           C  
ATOM    246  C   LYS A  17      -4.794  -1.132  -8.087  1.00  0.00           C  
ATOM    247  O   LYS A  17      -3.961  -1.493  -8.917  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.042   0.087  -8.241  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.485  -0.151  -7.790  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.320  -0.756  -8.920  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -10.396   0.223  -9.391  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -10.649   0.058 -10.840  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.549  -2.271  -6.601  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.410  -1.560  -9.425  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.530   0.720  -7.516  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -7.037   0.622  -9.190  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -8.495  -0.818  -6.928  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.929   0.791  -7.469  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -8.671  -1.019  -9.755  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -9.787  -1.679  -8.577  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -11.318   0.056  -8.833  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.081   1.246  -9.185  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -11.416   0.640 -11.160  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -10.888  -0.898 -11.077  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.499  -0.637  -6.893  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.118  -0.481  -6.469  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.315   0.319  -7.497  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.662   1.456  -7.812  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.182  -0.347  -6.224  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.086   0.025  -5.504  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.663  -1.462  -6.330  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.258  -0.307  -7.992  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.403   0.332  -8.978  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.154  -0.709  -9.951  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.289  -1.167  -9.838  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.727   1.111  -8.302  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.341   2.579  -8.109  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.051   3.222  -9.441  1.00  0.00           C  
ATOM    279  OE1 GLU A  19       0.374   2.750 -10.506  1.00  0.00           O  
ATOM    280  OE2 GLU A  19      -0.826   4.249  -9.343  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.983  -1.232  -7.730  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -1.048   1.029  -9.512  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       0.956   0.661  -7.336  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.631   1.045  -8.906  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.490   2.651  -7.407  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       1.177   3.123  -7.670  1.00  0.00           H  
ATOM    287  HE2 GLU A  19      -0.314   5.084  -9.543  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.682  -1.077 -10.924  1.00  0.00           N  
ATOM    289  CA  PRO A  20      -0.363  -2.044 -11.953  1.00  0.00           C  
ATOM    290  C   PRO A  20       0.768  -1.511 -12.821  1.00  0.00           C  
ATOM    291  O   PRO A  20       1.147  -2.182 -13.780  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.650  -2.194 -12.762  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.777  -1.647 -11.849  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -2.024  -0.559 -11.088  1.00  0.00           C  
ATOM    295  HA  PRO A  20      -0.075  -3.000 -11.515  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -1.601  -1.674 -13.718  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.859  -3.254 -12.909  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -3.476  -1.181 -12.543  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.295  -2.336 -11.182  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -2.027   0.378 -11.645  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.473  -0.417 -10.105  1.00  0.00           H  
ATOM    302  N   MET A  21       1.277  -0.337 -12.478  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.359   0.261 -13.242  1.00  0.00           C  
ATOM    304  C   MET A  21       3.544   0.604 -12.337  1.00  0.00           C  
ATOM    305  O   MET A  21       4.310   1.520 -12.631  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.857   1.533 -13.929  1.00  0.00           C  
ATOM    307  CG  MET A  21       0.743   1.213 -14.928  1.00  0.00           C  
ATOM    308  SD  MET A  21      -0.677   2.246 -14.609  1.00  0.00           S  
ATOM    309  CE  MET A  21      -1.800   1.031 -13.937  1.00  0.00           C  
ATOM    310  H   MET A  21       0.963   0.202 -11.697  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.655  -0.494 -13.970  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.489   2.234 -13.180  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.683   2.022 -14.445  1.00  0.00           H  
ATOM    314  HG2 MET A  21       1.098   1.373 -15.945  1.00  0.00           H  
ATOM    315  HG3 MET A  21       0.463   0.162 -14.849  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -2.465   1.509 -13.218  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -2.390   0.597 -14.744  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -1.231   0.246 -13.440  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.659  -0.151 -11.254  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.738   0.061 -10.305  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.295  -1.281  -9.825  1.00  0.00           C  
ATOM    322  O   GLN A  22       5.800  -1.384  -8.708  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.270   0.914  -9.124  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.448   1.308  -8.231  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.323   2.761  -7.768  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.991   3.656  -8.260  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.431   2.945  -6.799  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.032  -0.895 -11.022  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.506   0.604 -10.855  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.772   1.810  -9.493  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.535   0.360  -8.539  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       5.488   0.649  -7.364  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.382   1.175  -8.776  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       3.915   2.168  -6.440  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       4.277   3.862  -6.429  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.183  -2.276 -10.693  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.669  -3.607 -10.372  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.779  -4.224  -9.292  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.196  -5.142  -8.587  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.100  -3.556  -9.834  1.00  0.00           C  
ATOM    341  CG  ASP A  23       8.147  -4.245 -10.712  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       7.904  -5.328 -11.265  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       9.267  -3.615 -10.820  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.771  -2.184 -11.600  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.630  -4.160 -11.311  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.386  -2.513  -9.704  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.117  -4.017  -8.846  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       9.110  -2.628 -10.781  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.568  -3.694  -9.194  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.615  -4.181  -8.211  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.231  -4.280  -8.855  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.462  -3.320  -8.834  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.636  -3.282  -6.973  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.813  -3.894  -5.838  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.071  -3.003  -6.522  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.236  -2.948  -9.771  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.934  -5.178  -7.910  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.178  -2.330  -7.242  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       1.415  -3.099  -5.208  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       0.989  -4.473  -6.257  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       2.448  -4.547  -5.240  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.428  -2.087  -6.992  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.095  -2.888  -5.438  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.711  -3.836  -6.813  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.955  -5.450  -9.412  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.324  -5.687 -10.060  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.392  -5.942  -8.995  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.116  -6.417  -7.895  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.190  -6.853 -11.042  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.585  -6.226  -9.424  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.586  -4.788 -10.617  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -0.769  -6.640 -11.940  1.00  0.00           H  
ATOM    373  HB2 ALA A  25       0.859  -6.985 -11.308  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -0.564  -7.765 -10.576  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.635  -5.612  -9.351  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.797  -5.769  -8.503  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.767  -7.142  -7.846  1.00  0.00           C  
ATOM    378  O   PRO A  26      -3.129  -8.045  -8.386  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.991  -5.639  -9.445  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.490  -4.758 -10.534  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -2.995  -5.052 -10.636  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.830  -4.993  -7.738  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.324  -6.604  -9.827  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.803  -5.128  -8.927  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.945  -4.867 -11.518  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.690  -3.769 -10.122  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.790  -5.749 -11.449  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.445  -4.123 -10.787  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.442  -7.273  -6.714  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.477  -8.542  -6.006  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.062  -9.041  -5.706  1.00  0.00           C  
ATOM    392  O   GLY A  27      -2.708 -10.164  -6.063  1.00  0.00           O  
ATOM    393  H   GLY A  27      -4.958  -6.534  -6.281  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.031  -8.427  -5.074  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.008  -9.282  -6.604  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.292  -8.182  -5.054  1.00  0.00           N  
ATOM    397  CA  THR A  28      -0.923  -8.522  -4.702  1.00  0.00           C  
ATOM    398  C   THR A  28      -0.712  -8.390  -3.193  1.00  0.00           C  
ATOM    399  O   THR A  28      -0.699  -7.299  -2.629  1.00  0.00           O  
ATOM    400  CB  THR A  28       0.011  -7.635  -5.527  1.00  0.00           C  
ATOM    401  OG1 THR A  28       0.006  -8.232  -6.820  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.469  -7.739  -5.074  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.588  -7.271  -4.768  1.00  0.00           H  
ATOM    404  HA  THR A  28      -0.752  -9.568  -4.959  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.327  -6.598  -5.516  1.00  0.00           H  
ATOM    406  HG1 THR A  28       0.274  -7.558  -7.509  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.503  -7.969  -4.009  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.967  -8.532  -5.632  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.975  -6.792  -5.257  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.545  -9.545  -2.543  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.329  -9.654  -1.117  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.656  -8.585  -0.666  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.699  -8.433  -1.301  1.00  0.00           O  
ATOM    414  CB  PRO A  29       0.251 -11.053  -0.915  1.00  0.00           C  
ATOM    415  CG  PRO A  29      -0.393 -11.842  -2.029  1.00  0.00           C  
ATOM    416  CD  PRO A  29      -0.555 -10.846  -3.176  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.266  -9.549  -0.570  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       1.333 -11.074  -1.041  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -0.030 -11.418   0.073  1.00  0.00           H  
ATOM    420  HG2 PRO A  29      -0.141 -12.821  -2.437  1.00  0.00           H  
ATOM    421  HG3 PRO A  29      -1.283 -11.902  -1.404  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.257 -10.948  -3.896  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -1.517 -10.998  -3.664  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.316  -7.876   0.400  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.185  -6.830   0.912  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.600  -7.403   1.023  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.577  -6.715   0.730  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.658  -6.278   2.237  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.644  -5.366   2.968  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.302  -5.609   4.110  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.061  -4.046   2.559  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.109  -4.547   4.465  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       2.958  -3.566   3.492  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.692  -3.283   1.437  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.560  -2.306   3.398  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.303  -2.026   1.358  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.208  -1.528   2.289  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.534  -8.007   0.911  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.172  -6.007   0.197  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.262  -5.724   2.048  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.399  -7.112   2.889  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.212  -6.530   4.686  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.748  -4.488   5.347  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       0.987  -3.639   0.686  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.266  -1.950   4.149  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       2.052  -1.393   0.507  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.641  -0.537   2.155  1.00  0.00           H  
ATOM    448  N   SER A  31       2.664  -8.657   1.447  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.943  -9.330   1.601  1.00  0.00           C  
ATOM    450  C   SER A  31       4.624  -9.476   0.239  1.00  0.00           C  
ATOM    451  O   SER A  31       5.849  -9.417   0.145  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.768 -10.700   2.258  1.00  0.00           C  
ATOM    453  OG  SER A  31       3.784 -10.617   3.680  1.00  0.00           O  
ATOM    454  H   SER A  31       1.865  -9.209   1.684  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.531  -8.686   2.256  1.00  0.00           H  
ATOM    456  HB2 SER A  31       2.826 -11.141   1.931  1.00  0.00           H  
ATOM    457  HB3 SER A  31       4.564 -11.366   1.925  1.00  0.00           H  
ATOM    458  HG  SER A  31       4.472  -9.955   3.977  1.00  0.00           H  
ATOM    459  N   GLU A  32       3.801  -9.665  -0.781  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.308  -9.821  -2.134  1.00  0.00           C  
ATOM    461  C   GLU A  32       4.857  -8.490  -2.651  1.00  0.00           C  
ATOM    462  O   GLU A  32       5.606  -8.460  -3.626  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.226 -10.367  -3.066  1.00  0.00           C  
ATOM    464  CG  GLU A  32       3.838 -10.901  -4.363  1.00  0.00           C  
ATOM    465  CD  GLU A  32       3.772 -12.429  -4.412  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       4.471 -13.105  -3.642  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       2.958 -12.912  -5.289  1.00  0.00           O  
ATOM    468  H   GLU A  32       2.805  -9.712  -0.696  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.116 -10.549  -2.058  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       2.677 -11.164  -2.564  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       2.507  -9.581  -3.296  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       3.307 -10.483  -5.219  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       4.875 -10.575  -4.441  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       2.567 -13.770  -4.957  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.462  -7.421  -1.975  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.905  -6.090  -2.355  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.340  -5.877  -1.870  1.00  0.00           C  
ATOM    478  O   VAL A  33       6.631  -5.865  -0.675  1.00  0.00           O  
ATOM    479  CB  VAL A  33       3.930  -5.041  -1.816  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.399  -3.626  -2.165  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.513  -5.292  -2.335  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.853  -7.453  -1.183  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.891  -6.036  -3.443  1.00  0.00           H  
ATOM    484  HB  VAL A  33       3.910  -5.129  -0.730  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       4.225  -2.966  -1.315  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       5.464  -3.644  -2.399  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       3.843  -3.261  -3.028  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.452  -6.296  -2.753  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       1.803  -5.196  -1.514  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.274  -4.561  -3.108  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.244  -5.707  -2.838  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.656  -5.489  -2.607  1.00  0.00           C  
ATOM    493  C   PRO A  34       8.846  -4.256  -1.735  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.121  -3.280  -1.920  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.251  -5.273  -3.997  1.00  0.00           C  
ATOM    496  CG  PRO A  34       8.288  -5.867  -4.947  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.937  -5.715  -4.252  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.112  -6.355  -2.128  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.385  -4.217  -4.230  1.00  0.00           H  
ATOM    500  HB3 PRO A  34      10.199  -5.807  -4.067  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       8.219  -5.465  -5.958  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.631  -6.901  -4.965  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.443  -4.794  -4.560  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.308  -6.577  -4.475  1.00  0.00           H  
ATOM    505  N   ASP A  35       9.798  -4.320  -0.816  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.060  -3.198   0.070  1.00  0.00           C  
ATOM    507  C   ASP A  35      10.419  -1.967  -0.766  1.00  0.00           C  
ATOM    508  O   ASP A  35      10.255  -0.835  -0.313  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.236  -3.495   1.002  1.00  0.00           C  
ATOM    510  CG  ASP A  35      12.453  -4.131   0.326  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      12.543  -5.361   0.200  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      13.346  -3.296  -0.086  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.384  -5.117  -0.672  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.141  -3.062   0.639  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      11.548  -2.565   1.477  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      10.892  -4.158   1.796  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      13.483  -2.578   0.596  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.901  -2.230  -1.972  1.00  0.00           N  
ATOM    519  CA  ASN A  36      11.284  -1.158  -2.875  1.00  0.00           C  
ATOM    520  C   ASN A  36      10.106  -0.197  -3.047  1.00  0.00           C  
ATOM    521  O   ASN A  36      10.299   0.974  -3.370  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.653  -1.706  -4.255  1.00  0.00           C  
ATOM    523  CG  ASN A  36      13.066  -1.277  -4.656  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      14.027  -2.016  -4.526  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      13.137  -0.043  -5.149  1.00  0.00           N  
ATOM    526  H   ASN A  36      11.031  -3.154  -2.333  1.00  0.00           H  
ATOM    527  HA  ASN A  36      12.146  -0.683  -2.406  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.588  -2.794  -4.248  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      10.937  -1.349  -4.995  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      12.309   0.512  -5.229  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      14.018   0.329  -5.440  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.913  -0.727  -2.823  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.704   0.069  -2.949  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.663   1.174  -1.891  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.908   0.920  -0.713  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.521  -0.876  -2.729  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.155  -0.222  -2.945  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.617  -0.167  -4.193  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.478   0.303  -1.889  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.349   0.439  -4.393  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.210   0.910  -2.089  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.672   0.965  -3.337  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.766  -1.681  -2.560  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.716   0.519  -3.941  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.617  -1.725  -3.404  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.568  -1.269  -1.713  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       5.160  -0.588  -5.039  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.909   0.259  -0.888  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.918   0.483  -5.393  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.667   1.331  -1.243  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.698   1.430  -3.491  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.352   2.377  -2.351  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.275   3.522  -1.459  1.00  0.00           C  
ATOM    554  C   LEU A  38       6.034   4.348  -1.802  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.872   4.789  -2.938  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.578   4.323  -1.502  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.869   3.503  -1.553  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      11.097   4.414  -1.588  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.929   2.504  -0.396  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.154   2.575  -3.311  1.00  0.00           H  
ATOM    561  HA  LEU A  38       7.166   3.139  -0.444  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.551   4.976  -2.375  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.615   4.967  -0.624  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.870   2.925  -2.478  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      11.706   4.237  -0.702  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      11.683   4.200  -2.482  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      10.776   5.456  -1.606  1.00  0.00           H  
ATOM    568 HD21 LEU A  38      10.793   2.726   0.231  1.00  0.00           H  
ATOM    569 HD22 LEU A  38       9.019   2.581   0.198  1.00  0.00           H  
ATOM    570 HD23 LEU A  38      10.019   1.493  -0.793  1.00  0.00           H  
ATOM    571  N   CYS A  39       5.189   4.532  -0.797  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.967   5.297  -0.978  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.293   6.531  -1.822  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.231   7.277  -1.551  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.332   5.673   0.362  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.654   6.351   0.090  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.328   4.169   0.124  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.264   4.646  -1.499  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       3.279   4.797   1.008  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       3.952   6.410   0.873  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.485   6.730  -2.866  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.609   7.833  -3.795  1.00  0.00           C  
ATOM    583  C   PRO A  40       3.170   9.123  -3.116  1.00  0.00           C  
ATOM    584  O   PRO A  40       3.195  10.171  -3.760  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.677   7.478  -4.951  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.668   6.587  -4.364  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.373   5.872  -3.214  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.634   7.932  -4.150  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.248   8.362  -5.424  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.222   6.877  -5.679  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       1.000   7.347  -3.959  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.123   5.898  -5.008  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.696   5.732  -2.371  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.757   4.911  -3.556  1.00  0.00           H  
ATOM    595  N   GLU A  41       2.781   9.027  -1.853  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.341  10.199  -1.115  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.178  10.371   0.155  1.00  0.00           C  
ATOM    598  O   GLU A  41       3.513  11.492   0.534  1.00  0.00           O  
ATOM    599  CB  GLU A  41       0.851  10.109  -0.781  1.00  0.00           C  
ATOM    600  CG  GLU A  41       0.004  10.758  -1.877  1.00  0.00           C  
ATOM    601  CD  GLU A  41       0.404  12.220  -2.085  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       0.147  13.064  -1.214  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       1.005  12.468  -3.200  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.764   8.171  -1.337  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.507  11.042  -1.785  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.563   9.064  -0.665  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.658  10.600   0.172  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.125  10.208  -2.810  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -1.051  10.701  -1.608  1.00  0.00           H  
ATOM    610  HE2 GLU A  41       1.315  13.418  -3.218  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.491   9.243   0.776  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.282   9.256   1.995  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.229   8.054   1.965  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.396   7.366   2.971  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.398   9.254   3.243  1.00  0.00           C  
ATOM    616  SG  CYS A  42       2.743   7.573   3.545  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.215   8.336   0.461  1.00  0.00           H  
ATOM    618  HA  CYS A  42       4.843  10.190   1.995  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       3.973   9.590   4.106  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.574   9.957   3.116  1.00  0.00           H  
ATOM    621  N   SER A  43       5.824   7.839   0.801  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.750   6.732   0.627  1.00  0.00           C  
ATOM    623  C   SER A  43       6.545   5.700   1.737  1.00  0.00           C  
ATOM    624  O   SER A  43       5.678   4.834   1.633  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.199   7.223   0.618  1.00  0.00           C  
ATOM    626  OG  SER A  43       8.623   7.612  -0.685  1.00  0.00           O  
ATOM    627  H   SER A  43       5.683   8.403  -0.012  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.506   6.302  -0.345  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.300   8.067   1.300  1.00  0.00           H  
ATOM    630  HB3 SER A  43       8.851   6.433   0.991  1.00  0.00           H  
ATOM    631  HG  SER A  43       9.424   7.079  -0.958  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.359   5.825   2.775  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.279   4.913   3.904  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.158   3.691   3.630  1.00  0.00           C  
ATOM    635  O   LEU A  44       8.206   3.195   2.505  1.00  0.00           O  
ATOM    636  CB  LEU A  44       5.820   4.566   4.209  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.452   4.460   5.690  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       5.431   5.841   6.349  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       4.127   3.717   5.874  1.00  0.00           C  
ATOM    640  H   LEU A  44       8.063   6.531   2.852  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.675   5.435   4.775  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.184   5.322   3.749  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       5.586   3.616   3.728  1.00  0.00           H  
ATOM    644  HG  LEU A  44       6.222   3.875   6.193  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       6.057   6.526   5.778  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       4.408   6.217   6.372  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       5.812   5.763   7.367  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       3.619   3.638   4.913  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       4.322   2.718   6.265  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       3.497   4.265   6.575  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.832   3.240   4.678  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.706   2.085   4.565  1.00  0.00           C  
ATOM    653  C   GLY A  45       8.930   0.786   4.786  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.454  -0.164   5.366  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.787   3.649   5.590  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.171   2.072   3.579  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.511   2.161   5.296  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.692   0.785   4.313  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.839  -0.383   4.452  1.00  0.00           C  
ATOM    660  C   LYS A  46       7.026  -0.983   5.847  1.00  0.00           C  
ATOM    661  O   LYS A  46       6.865  -2.188   6.035  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.097  -1.374   3.316  1.00  0.00           C  
ATOM    663  CG  LYS A  46       6.551  -0.843   1.989  1.00  0.00           C  
ATOM    664  CD  LYS A  46       5.757  -1.923   1.252  1.00  0.00           C  
ATOM    665  CE  LYS A  46       6.654  -2.700   0.286  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       7.081  -3.981   0.891  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.273   1.561   3.843  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.806  -0.046   4.357  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.168  -1.557   3.225  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.630  -2.331   3.550  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       5.911   0.020   2.175  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       7.374  -0.501   1.363  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       5.313  -2.610   1.973  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       4.935  -1.464   0.702  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       6.117  -2.891  -0.644  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       7.528  -2.101   0.032  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       7.610  -3.839   1.745  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       7.672  -4.518   0.266  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.363  -0.115   6.789  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.573  -0.544   8.161  1.00  0.00           C  
ATOM    681  C   ASP A  47       6.621   0.221   9.083  1.00  0.00           C  
ATOM    682  O   ASP A  47       7.019   0.671  10.156  1.00  0.00           O  
ATOM    683  CB  ASP A  47       9.005  -0.254   8.615  1.00  0.00           C  
ATOM    684  CG  ASP A  47      10.050  -1.269   8.147  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       9.964  -1.806   7.032  1.00  0.00           O  
ATOM    686  OD2 ASP A  47      10.996  -1.507   8.991  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.491   0.864   6.628  1.00  0.00           H  
ATOM    688  HA  ASP A  47       7.379  -1.617   8.159  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       9.292   0.733   8.254  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       9.024  -0.213   9.705  1.00  0.00           H  
ATOM    691  HD2 ASP A  47      10.646  -1.443   9.925  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.383   0.345   8.630  1.00  0.00           N  
ATOM    693  CA  VAL A  48       4.371   1.049   9.400  1.00  0.00           C  
ATOM    694  C   VAL A  48       2.983   0.650   8.895  1.00  0.00           C  
ATOM    695  O   VAL A  48       2.102   0.319   9.686  1.00  0.00           O  
ATOM    696  CB  VAL A  48       4.619   2.557   9.336  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       3.384   3.336   9.792  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.848   2.945  10.162  1.00  0.00           C  
ATOM    699  H   VAL A  48       5.068  -0.024   7.755  1.00  0.00           H  
ATOM    700  HA  VAL A  48       4.470   0.733  10.438  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.817   2.821   8.297  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       3.675   4.349  10.069  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       2.659   3.376   8.978  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       2.937   2.838  10.652  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       5.782   3.998  10.438  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       5.887   2.335  11.064  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       6.749   2.780   9.572  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.832   0.694   7.579  1.00  0.00           N  
ATOM    709  CA  PHE A  49       1.566   0.342   6.959  1.00  0.00           C  
ATOM    710  C   PHE A  49       0.810  -0.687   7.803  1.00  0.00           C  
ATOM    711  O   PHE A  49       1.420  -1.560   8.418  1.00  0.00           O  
ATOM    712  CB  PHE A  49       1.891  -0.274   5.597  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.715   0.689   4.421  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.682   1.603   4.139  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.591   0.631   3.657  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.518   2.496   3.048  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.427   1.525   2.566  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.395   2.438   2.284  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.553   0.965   6.942  1.00  0.00           H  
ATOM    720  HA  PHE A  49       0.975   1.255   6.887  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       2.920  -0.633   5.608  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       1.252  -1.143   5.440  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.583   1.649   4.751  1.00  0.00           H  
ATOM    724  HD2 PHE A  49      -0.184  -0.101   3.883  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.294   3.229   2.822  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.473   1.478   1.954  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.269   3.124   1.446  1.00  0.00           H  
ATOM    728  N   GLU A  50      -0.508  -0.550   7.804  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -1.354  -1.456   8.562  1.00  0.00           C  
ATOM    730  C   GLU A  50      -2.343  -2.162   7.632  1.00  0.00           C  
ATOM    731  O   GLU A  50      -2.228  -2.067   6.411  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -2.088  -0.715   9.681  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -1.099  -0.145  10.700  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -1.781   0.099  12.048  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -2.862   0.706  12.095  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -1.149  -0.367  13.071  1.00  0.00           O  
ATOM    737  H   GLU A  50      -0.997   0.163   7.301  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -0.675  -2.186   9.002  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -2.685   0.092   9.257  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -2.779  -1.394  10.180  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -0.266  -0.835  10.830  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -0.683   0.790  10.325  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -0.569   0.344  13.468  1.00  0.00           H  
ATOM    744  N   GLU A  51      -3.292  -2.854   8.245  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -4.300  -3.576   7.487  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.649  -4.690   6.664  1.00  0.00           C  
ATOM    747  O   GLU A  51      -2.582  -5.187   7.020  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -5.096  -2.626   6.590  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -5.269  -1.259   7.256  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -6.237  -1.344   8.438  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -7.451  -1.491   8.236  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -5.686  -1.253   9.601  1.00  0.00           O  
ATOM    753  H   GLU A  51      -3.378  -2.927   9.238  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -4.968  -4.008   8.232  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -4.584  -2.506   5.635  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -6.074  -3.056   6.376  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -4.302  -0.893   7.599  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -5.642  -0.540   6.527  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -5.916  -2.056  10.152  1.00  0.00           H  
ATOM    760  N   LEU A  52      -4.320  -5.050   5.580  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -3.821  -6.096   4.704  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.310  -5.838   3.278  1.00  0.00           C  
ATOM    763  O   LEU A  52      -5.162  -4.979   3.056  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -4.203  -7.475   5.245  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -5.482  -7.537   6.082  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -5.300  -6.807   7.415  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -6.680  -7.002   5.294  1.00  0.00           C  
ATOM    768  H   LEU A  52      -5.188  -4.641   5.298  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -2.732  -6.037   4.712  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -4.312  -8.157   4.401  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -3.377  -7.848   5.851  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -5.690  -8.582   6.313  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -5.676  -5.788   7.325  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -5.854  -7.331   8.194  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -4.242  -6.783   7.674  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -6.940  -7.707   4.505  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -7.530  -6.878   5.965  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -6.423  -6.039   4.852  1.00  0.00           H  
ATOM    779  N   ALA A  53      -3.749  -6.596   2.347  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.117  -6.460   0.948  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.378  -7.847   0.357  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.445  -8.834   1.087  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -3.016  -5.706   0.202  1.00  0.00           C  
ATOM    784  H   ALA A  53      -3.057  -7.293   2.536  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.036  -5.876   0.903  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -2.984  -6.041  -0.835  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -3.224  -4.636   0.231  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -2.054  -5.902   0.676  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.519  -7.876  -0.960  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.771  -9.125  -1.658  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.093  -9.732  -1.184  1.00  0.00           C  
ATOM    792  O   SER A  54      -7.140  -9.498  -1.787  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.626 -10.116  -1.445  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.926 -11.402  -1.981  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.464  -7.068  -1.547  1.00  0.00           H  
ATOM    796  HA  SER A  54      -4.829  -8.859  -2.714  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.720  -9.731  -1.914  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -3.418 -10.207  -0.379  1.00  0.00           H  
ATOM    799  HG  SER A  54      -3.153 -11.737  -2.521  1.00  0.00           H  
ATOM    800  N   GLU A  55      -6.003 -10.500  -0.108  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -7.179 -11.142   0.454  1.00  0.00           C  
ATOM    802  C   GLU A  55      -6.944 -11.484   1.927  1.00  0.00           C  
ATOM    803  O   GLU A  55      -5.813 -11.744   2.335  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -7.556 -12.391  -0.345  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -9.060 -12.428  -0.627  1.00  0.00           C  
ATOM    806  CD  GLU A  55      -9.334 -12.760  -2.096  1.00  0.00           C  
ATOM    807  OE1 GLU A  55      -8.452 -13.289  -2.787  1.00  0.00           O  
ATOM    808  OE2 GLU A  55     -10.514 -12.449  -2.513  1.00  0.00           O  
ATOM    809  H   GLU A  55      -5.148 -10.685   0.376  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -7.979 -10.407   0.367  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -7.006 -12.405  -1.286  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -7.265 -13.283   0.208  1.00  0.00           H  
ATOM    813  HG2 GLU A  55      -9.535 -13.171   0.012  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -9.504 -11.463  -0.380  1.00  0.00           H  
ATOM    815  HE2 GLU A  55     -10.473 -11.619  -3.070  1.00  0.00           H  
ATOM    816  N   ALA A  56      -8.031 -11.472   2.684  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -7.958 -11.778   4.103  1.00  0.00           C  
ATOM    818  C   ALA A  56      -8.084 -13.289   4.302  1.00  0.00           C  
ATOM    819  O   ALA A  56      -7.189 -13.922   4.860  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -9.043 -10.999   4.850  1.00  0.00           C  
ATOM    821  H   ALA A  56      -8.947 -11.260   2.344  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -6.982 -11.452   4.462  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -9.164 -10.017   4.393  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -9.985 -11.545   4.794  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -8.752 -10.881   5.893  1.00  0.00           H  
ATOM    826  N   LYS A  57      -9.202 -13.825   3.834  1.00  0.00           N  
ATOM    827  CA  LYS A  57      -9.456 -15.250   3.954  1.00  0.00           C  
ATOM    828  C   LYS A  57     -10.443 -15.681   2.867  1.00  0.00           C  
ATOM    829  O   LYS A  57     -10.879 -16.830   2.839  1.00  0.00           O  
ATOM    830  CB  LYS A  57      -9.914 -15.596   5.372  1.00  0.00           C  
ATOM    831  CG  LYS A  57      -8.758 -16.161   6.199  1.00  0.00           C  
ATOM    832  CD  LYS A  57      -8.732 -15.544   7.599  1.00  0.00           C  
ATOM    833  CE  LYS A  57      -7.771 -16.304   8.515  1.00  0.00           C  
ATOM    834  NZ  LYS A  57      -6.386 -15.812   8.336  1.00  0.00           N  
ATOM    835  H   LYS A  57      -9.925 -13.303   3.381  1.00  0.00           H  
ATOM    836  HA  LYS A  57      -8.511 -15.766   3.786  1.00  0.00           H  
ATOM    837  HB2 LYS A  57     -10.312 -14.704   5.858  1.00  0.00           H  
ATOM    838  HB3 LYS A  57     -10.725 -16.323   5.329  1.00  0.00           H  
ATOM    839  HG2 LYS A  57      -8.857 -17.244   6.277  1.00  0.00           H  
ATOM    840  HG3 LYS A  57      -7.813 -15.963   5.693  1.00  0.00           H  
ATOM    841  HD2 LYS A  57      -8.429 -14.499   7.534  1.00  0.00           H  
ATOM    842  HD3 LYS A  57      -9.735 -15.559   8.026  1.00  0.00           H  
ATOM    843  HE2 LYS A  57      -8.076 -16.180   9.555  1.00  0.00           H  
ATOM    844  HE3 LYS A  57      -7.815 -17.370   8.295  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57      -6.166 -15.057   8.976  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57      -6.227 -15.459   7.399  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       0.891   7.035   2.165  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -11.128  -8.757  -1.356  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.236  -7.662  -1.698  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.143  -6.653  -0.552  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.882  -5.674  -0.482  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.679  -9.639  -1.212  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.245  -8.054  -1.924  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.595  -7.163  -2.598  1.00  0.00           H  
ATOM      8  N   PRO A   2      -9.202  -6.918   0.358  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.939  -6.098   1.521  1.00  0.00           C  
ATOM     10  C   PRO A   2      -8.225  -4.823   1.096  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.945  -4.667  -0.091  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -8.042  -6.957   2.411  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -8.024  -8.397   1.768  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.316  -8.060   0.308  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.863  -5.849   2.042  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -7.025  -6.570   2.470  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.486  -7.030   3.403  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -7.077  -8.934   1.830  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -8.826  -8.974   2.228  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.396  -7.830  -0.229  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.834  -8.893  -0.168  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.949  -3.950   2.053  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -7.271  -2.700   1.753  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.368  -2.293   2.919  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.605  -2.687   4.060  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -8.277  -1.579   1.481  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -9.425  -2.076   0.600  1.00  0.00           C  
ATOM     28  CD  ARG A   3     -10.534  -2.703   1.447  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.820  -2.652   0.717  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -12.654  -1.590   0.727  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -12.343  -0.481   1.431  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -13.778  -1.652   0.038  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.180  -4.084   3.017  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.686  -2.908   0.858  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -8.673  -1.204   2.424  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.773  -0.745   0.992  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -9.830  -1.245   0.023  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.050  -2.808  -0.115  1.00  0.00           H  
ATOM     39  HD2 ARG A   3     -10.281  -3.737   1.683  1.00  0.00           H  
ATOM     40  HD3 ARG A   3     -10.623  -2.173   2.395  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -12.088  -3.453   0.183  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -11.489  -0.442   1.951  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -12.966   0.301   1.434  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -14.448  -0.912  -0.007  1.00  0.00           H  
ATOM     45  N   MET A   4      -5.350  -1.509   2.592  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.410  -1.044   3.598  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.382   0.484   3.657  1.00  0.00           C  
ATOM     48  O   MET A   4      -4.736   1.153   2.687  1.00  0.00           O  
ATOM     49  CB  MET A   4      -3.011  -1.569   3.270  1.00  0.00           C  
ATOM     50  CG  MET A   4      -3.031  -3.084   3.054  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.382  -3.672   2.702  1.00  0.00           S  
ATOM     52  CE  MET A   4      -1.164  -4.812   4.058  1.00  0.00           C  
ATOM     53  H   MET A   4      -5.164  -1.193   1.662  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.773  -1.445   4.545  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.634  -1.075   2.375  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.327  -1.324   4.083  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.422  -3.582   3.941  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -3.698  -3.333   2.228  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -1.838  -4.542   4.872  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -1.388  -5.824   3.722  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -0.133  -4.766   4.410  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.955   0.993   4.804  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.876   2.430   5.002  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.551   2.801   5.671  1.00  0.00           C  
ATOM     65  O   GLN A   5      -2.204   2.251   6.715  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -5.065   2.937   5.820  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -6.280   3.188   4.925  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.462   2.315   5.348  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -8.465   2.787   5.859  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -7.290   1.018   5.108  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.669   0.441   5.587  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.919   2.863   4.002  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -5.319   2.208   6.589  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -4.790   3.859   6.333  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -6.562   4.240   4.975  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -6.021   2.978   3.887  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -6.443   0.696   4.686  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -8.009   0.365   5.350  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.847   3.730   5.042  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.568   4.181   5.564  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.834   5.167   6.704  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.892   5.792   6.754  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.305   4.797   4.469  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.065   6.349   5.073  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.136   4.173   4.194  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -0.050   3.295   5.932  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.082   4.093   4.172  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -0.298   4.999   3.583  1.00  0.00           H  
ATOM     89  N   SER A   7       0.144   5.275   7.591  1.00  0.00           N  
ATOM     90  CA  SER A   7       0.028   6.174   8.726  1.00  0.00           C  
ATOM     91  C   SER A   7       0.890   7.418   8.499  1.00  0.00           C  
ATOM     92  O   SER A   7       1.781   7.714   9.293  1.00  0.00           O  
ATOM     93  CB  SER A   7       0.436   5.476  10.025  1.00  0.00           C  
ATOM     94  OG  SER A   7       0.146   4.082   9.996  1.00  0.00           O  
ATOM     95  H   SER A   7       1.002   4.763   7.543  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.027   6.444   8.775  1.00  0.00           H  
ATOM     97  HB2 SER A   7       1.503   5.621  10.195  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -0.085   5.938  10.864  1.00  0.00           H  
ATOM     99  HG  SER A   7       0.240   3.732   9.063  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.594   8.113   7.410  1.00  0.00           N  
ATOM    101  CA  VAL A   8       1.330   9.318   7.068  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.469  10.196   6.159  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.200  11.353   6.480  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.677   8.949   6.442  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.452  10.202   6.031  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       3.503   8.080   7.393  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.133   7.866   6.769  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.526   9.858   7.995  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.479   8.366   5.543  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       4.516   9.971   5.983  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       3.109  10.536   5.052  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       3.284  10.990   6.764  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       3.029   7.104   7.498  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       4.508   7.954   6.989  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       3.562   8.563   8.368  1.00  0.00           H  
ATOM    116  N   CYS A   9       0.060   9.613   5.041  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.765  10.328   4.083  1.00  0.00           C  
ATOM    118  C   CYS A   9      -2.179   9.746   4.138  1.00  0.00           C  
ATOM    119  O   CYS A   9      -3.151  10.440   3.844  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -0.177  10.266   2.672  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.173   8.537   2.071  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.284   8.672   4.787  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.765  11.374   4.389  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.760  10.893   1.997  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       0.839  10.660   2.675  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.248   8.478   4.516  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.527   7.795   4.613  1.00  0.00           C  
ATOM    128  C   GLN A  10      -4.045   7.437   3.218  1.00  0.00           C  
ATOM    129  O   GLN A  10      -5.246   7.509   2.961  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.546   8.645   5.375  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.385   7.779   6.317  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -6.875   7.899   5.989  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -7.432   8.980   5.897  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.487   6.730   5.819  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.452   7.921   4.753  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.327   6.885   5.178  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.028   9.414   5.947  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -5.198   9.158   4.669  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -5.074   6.738   6.235  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -5.211   8.084   7.349  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -6.971   5.878   5.909  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -8.462   6.704   5.601  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.114   7.060   2.355  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.461   6.691   0.993  1.00  0.00           C  
ATOM    145  C   TRP A  11      -3.881   5.220   0.994  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.039   4.331   1.110  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.305   6.983   0.034  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.575   6.561  -1.412  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -3.304   7.202  -2.336  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -2.086   5.372  -2.066  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -3.320   6.516  -3.533  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.556   5.367  -3.364  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.273   4.334  -1.578  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -2.268   4.349  -4.280  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -0.994   3.323  -2.506  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.460   3.304  -3.816  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.139   7.005   2.572  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.297   7.317   0.681  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -2.089   8.051   0.056  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.412   6.469   0.391  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.819   8.147  -2.163  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -3.837   6.819  -4.443  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -0.889   4.314  -0.558  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -2.652   4.368  -5.300  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.367   2.494  -2.179  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -1.197   2.479  -4.478  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.182   5.009   0.864  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.724   3.661   0.849  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.158   2.902  -0.353  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.434   3.211  -1.510  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.253   3.697   0.889  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.751   4.799   1.826  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -7.824   2.327   1.261  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.193   4.536   2.264  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.861   5.738   0.771  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.389   3.164   1.760  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.615   3.936  -0.111  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.105   4.856   2.702  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.690   5.764   1.322  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -8.830   2.230   0.852  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -7.187   1.544   0.850  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -7.863   2.232   2.346  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.661   5.477   2.555  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.749   4.094   1.437  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.196   3.852   3.112  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.347   1.886  -0.048  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -3.728   1.070  -1.073  1.00  0.00           C  
ATOM    188  C   TYR A  13      -4.712   0.013  -1.555  1.00  0.00           C  
ATOM    189  O   TYR A  13      -4.604  -1.136  -1.131  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.468   0.419  -0.511  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.926  -0.693  -1.377  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -1.058  -0.397  -2.434  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -2.292  -2.020  -1.122  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -0.555  -1.428  -3.237  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.789  -3.051  -1.924  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -0.921  -2.756  -2.982  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.431  -3.760  -3.764  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.151   1.673   0.919  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -3.453   1.706  -1.914  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -1.698   1.184  -0.406  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -2.695   0.013   0.475  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -0.775   0.627  -2.631  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -2.962  -2.248  -0.306  1.00  0.00           H  
ATOM    204  HE1 TYR A  13       0.115  -1.200  -4.053  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -2.072  -4.075  -1.728  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.762  -3.731  -4.664  1.00  0.00           H  
ATOM    207  N   ASP A  14      -5.636   0.412  -2.417  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -6.623  -0.518  -2.939  1.00  0.00           C  
ATOM    209  C   ASP A  14      -5.912  -1.622  -3.724  1.00  0.00           C  
ATOM    210  O   ASP A  14      -5.433  -1.426  -4.838  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -7.595   0.186  -3.888  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -6.944   1.149  -4.883  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -6.451   2.222  -4.504  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -6.954   0.754  -6.111  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.717   1.349  -2.757  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.148  -0.900  -2.064  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.146  -0.570  -4.446  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -8.323   0.739  -3.295  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -7.838   0.964  -6.530  1.00  0.00           H  
ATOM    220  N   PRO A  15      -5.855  -2.805  -3.107  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.233  -3.986  -3.665  1.00  0.00           C  
ATOM    222  C   PRO A  15      -5.976  -4.409  -4.924  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.467  -5.253  -5.659  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.357  -5.047  -2.573  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -5.573  -4.223  -1.243  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.408  -3.071  -1.797  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.184  -3.803  -3.898  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.221  -5.695  -2.722  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -4.438  -5.632  -2.535  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -5.833  -4.383  -0.196  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -4.503  -4.048  -1.352  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.461  -3.347  -1.855  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.282  -2.188  -1.171  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.146  -3.828  -5.146  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -7.937  -4.162  -6.318  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.269  -3.575  -7.563  1.00  0.00           C  
ATOM    237  O   ALA A  16      -7.549  -4.002  -8.682  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.368  -3.655  -6.130  1.00  0.00           C  
ATOM    239  H   ALA A  16      -7.553  -3.143  -4.542  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -7.958  -5.248  -6.405  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -9.471  -2.676  -6.599  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.065  -4.354  -6.592  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -9.587  -3.572  -5.066  1.00  0.00           H  
ATOM    244  N   LYS A  17      -6.397  -2.605  -7.326  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -5.687  -1.955  -8.414  1.00  0.00           C  
ATOM    246  C   LYS A  17      -4.235  -1.713  -7.997  1.00  0.00           C  
ATOM    247  O   LYS A  17      -3.309  -2.131  -8.690  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -6.421  -0.685  -8.850  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -7.883  -0.716  -8.401  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -8.690  -1.720  -9.227  1.00  0.00           C  
ATOM    251  CE  LYS A  17      -9.801  -1.019 -10.011  1.00  0.00           C  
ATOM    252  NZ  LYS A  17      -9.887  -1.561 -11.385  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.175  -2.264  -6.413  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -5.693  -2.639  -9.263  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -5.926   0.189  -8.428  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -6.372  -0.587  -9.935  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -7.938  -0.981  -7.345  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.320   0.278  -8.504  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -8.028  -2.244  -9.917  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -9.123  -2.473  -8.569  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -10.754  -1.153  -9.500  1.00  0.00           H  
ATOM    262  HE3 LYS A  17      -9.607   0.053 -10.048  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17      -9.797  -0.834 -12.087  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -10.772  -2.026 -11.556  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.082  -1.040  -6.866  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -2.758  -0.738  -6.348  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.117   0.415  -7.123  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.702   1.490  -7.242  1.00  0.00           O  
ATOM    269  H   GLY A  18      -4.841  -0.704  -6.308  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -2.828  -0.477  -5.292  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.126  -1.623  -6.417  1.00  0.00           H  
ATOM    272  N   GLU A  19      -0.921   0.152  -7.631  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.194   1.154  -8.391  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.429   0.524  -9.639  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.645   0.416  -9.777  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.873   1.829  -7.527  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.497   3.282  -7.228  1.00  0.00           C  
ATOM    278  CD  GLU A  19       0.666   4.159  -8.471  1.00  0.00           C  
ATOM    279  OE1 GLU A  19       1.732   4.761  -8.664  1.00  0.00           O  
ATOM    280  OE2 GLU A  19      -0.360   4.202  -9.251  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.452  -0.726  -7.530  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -0.939   1.894  -8.682  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       0.991   1.281  -6.593  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.835   1.797  -8.039  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.536   3.330  -6.882  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       1.122   3.664  -6.421  1.00  0.00           H  
ATOM    287  HE2 GLU A  19      -1.048   4.825  -8.878  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.446   0.107 -10.557  1.00  0.00           N  
ATOM    289  CA  PRO A  20      -0.078  -0.515 -11.811  1.00  0.00           C  
ATOM    290  C   PRO A  20       1.186   0.136 -12.352  1.00  0.00           C  
ATOM    291  O   PRO A  20       1.373   1.334 -12.145  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.265  -0.259 -12.737  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.430  -0.095 -11.817  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.883   0.219 -10.427  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.081  -1.586 -11.685  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -1.148   0.656 -13.318  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.399  -1.119 -13.394  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -3.238   0.599 -12.050  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -2.770  -1.127 -11.905  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -2.179   1.219 -10.109  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.235  -0.526  -9.714  1.00  0.00           H  
ATOM    302  N   MET A  21       2.018  -0.648 -13.022  1.00  0.00           N  
ATOM    303  CA  MET A  21       3.254  -0.126 -13.579  1.00  0.00           C  
ATOM    304  C   MET A  21       4.204   0.334 -12.470  1.00  0.00           C  
ATOM    305  O   MET A  21       4.968   1.279 -12.656  1.00  0.00           O  
ATOM    306  CB  MET A  21       2.940   1.052 -14.504  1.00  0.00           C  
ATOM    307  CG  MET A  21       1.703   0.766 -15.356  1.00  0.00           C  
ATOM    308  SD  MET A  21       1.859  -0.829 -16.143  1.00  0.00           S  
ATOM    309  CE  MET A  21       0.671  -1.762 -15.192  1.00  0.00           C  
ATOM    310  H   MET A  21       1.858  -1.621 -13.187  1.00  0.00           H  
ATOM    311  HA  MET A  21       3.701  -0.954 -14.129  1.00  0.00           H  
ATOM    312  HB2 MET A  21       2.777   1.952 -13.910  1.00  0.00           H  
ATOM    313  HB3 MET A  21       3.795   1.249 -15.151  1.00  0.00           H  
ATOM    314  HG2 MET A  21       0.809   0.787 -14.733  1.00  0.00           H  
ATOM    315  HG3 MET A  21       1.583   1.543 -16.111  1.00  0.00           H  
ATOM    316  HE1 MET A  21       1.160  -2.630 -14.750  1.00  0.00           H  
ATOM    317  HE2 MET A  21       0.264  -1.132 -14.400  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -0.138  -2.092 -15.844  1.00  0.00           H  
ATOM    319  N   GLN A  22       4.123  -0.356 -11.343  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.966  -0.031 -10.204  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.494  -1.310  -9.552  1.00  0.00           C  
ATOM    322  O   GLN A  22       5.918  -1.293  -8.398  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.209   0.829  -9.190  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.172   1.478  -8.195  1.00  0.00           C  
ATOM    325  CD  GLN A  22       4.747   2.913  -7.876  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.057   3.853  -8.589  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.021   3.028  -6.767  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.498  -1.124 -11.200  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.795   0.546 -10.613  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.644   1.602  -9.712  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.486   0.214  -8.654  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       5.202   0.891  -7.276  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.181   1.478  -8.606  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       3.801   2.216  -6.227  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       3.695   3.927  -6.475  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.452  -2.389 -10.321  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.922  -3.674  -9.832  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.943  -4.204  -8.782  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.317  -5.011  -7.932  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.297  -3.544  -9.174  1.00  0.00           C  
ATOM    341  CG  ASP A  23       8.387  -4.435  -9.773  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       8.562  -5.593  -9.364  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       9.085  -3.888 -10.710  1.00  0.00           O  
ATOM    344  H   ASP A  23       5.106  -2.394 -11.259  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.975  -4.313 -10.713  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.619  -2.505  -9.243  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.199  -3.778  -8.114  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       8.482  -3.561 -11.438  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.710  -3.730  -8.876  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.675  -4.146  -7.945  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.319  -4.125  -8.654  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.695  -3.073  -8.776  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.710  -3.263  -6.695  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.840  -3.853  -5.583  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.147  -3.052  -6.214  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.415  -3.074  -9.571  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.897  -5.169  -7.642  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.299  -2.290  -6.961  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       0.897  -4.201  -6.006  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       2.361  -4.690  -5.120  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       1.641  -3.088  -4.833  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.721  -2.551  -6.993  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.141  -2.436  -5.314  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.601  -4.017  -5.990  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.904  -5.301  -9.101  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.367  -5.431  -9.795  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.475  -5.693  -8.773  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.231  -6.005  -7.610  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.265  -6.542 -10.842  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.418  -6.152  -8.997  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.566  -4.487 -10.302  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -1.069  -7.261 -10.688  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -0.351  -6.109 -11.839  1.00  0.00           H  
ATOM    374  HB3 ALA A  25       0.697  -7.045 -10.746  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.718  -5.557  -9.242  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.914  -5.758  -8.453  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.887  -7.145  -7.829  1.00  0.00           C  
ATOM    378  O   PRO A  26      -3.191  -8.016  -8.347  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -5.066  -5.627  -9.448  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.459  -5.714 -10.827  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.042  -5.191 -10.604  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -4.000  -5.002  -7.672  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.831  -6.389  -9.297  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.495  -4.628  -9.371  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.433  -6.801 -10.900  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.927  -5.279 -11.710  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.346  -5.638 -11.315  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -3.030  -4.105 -10.694  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.629  -7.324  -6.745  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.672  -8.610  -6.071  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.261  -9.113  -5.760  1.00  0.00           C  
ATOM    392  O   GLY A  27      -2.901 -10.231  -6.127  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.192  -6.610  -6.330  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.242  -8.521  -5.147  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.191  -9.336  -6.698  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.499  -8.264  -5.086  1.00  0.00           N  
ATOM    397  CA  THR A  28      -1.135  -8.609  -4.722  1.00  0.00           C  
ATOM    398  C   THR A  28      -0.952  -8.527  -3.205  1.00  0.00           C  
ATOM    399  O   THR A  28      -0.966  -7.456  -2.602  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.192  -7.688  -5.498  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.345  -8.098  -6.854  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.281  -7.965  -5.189  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.799  -7.357  -4.792  1.00  0.00           H  
ATOM    404  HA  THR A  28      -0.954  -9.644  -5.011  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.436  -6.641  -5.321  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -0.079  -7.354  -7.468  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.353  -8.690  -4.379  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.770  -8.365  -6.078  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.771  -7.038  -4.892  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.778  -9.702  -2.594  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.585  -9.859  -1.169  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.455  -8.860  -0.681  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.488  -8.712  -1.333  1.00  0.00           O  
ATOM    414  CB  PRO A  29      -0.089 -11.293  -0.997  1.00  0.00           C  
ATOM    415  CG  PRO A  29      -0.729 -12.019  -2.153  1.00  0.00           C  
ATOM    416  CD  PRO A  29      -0.756 -10.980  -3.272  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.520  -9.713  -0.628  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       0.995 -11.370  -1.088  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -0.423 -11.674  -0.032  1.00  0.00           H  
ATOM    420  HG2 PRO A  29      -0.545 -13.003  -2.583  1.00  0.00           H  
ATOM    421  HG3 PRO A  29      -1.647 -12.019  -1.566  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.118 -11.078  -3.915  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -1.670 -11.089  -3.856  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.170  -8.203   0.434  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.094  -7.225   0.983  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.449  -7.911   1.175  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.493  -7.270   1.071  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.544  -6.616   2.274  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.537  -5.713   3.008  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.199  -5.966   4.146  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       1.957  -4.392   2.606  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.010  -4.910   4.505  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       2.859  -3.922   3.539  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.587  -3.619   1.492  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.466  -2.663   3.453  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.203  -2.364   1.419  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.112  -1.876   2.350  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.672  -8.329   0.957  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.187  -6.412   0.263  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.351  -6.040   2.040  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.239  -7.421   2.943  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.106  -6.891   4.716  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.652  -4.860   5.385  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       0.877  -3.968   0.741  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.176  -2.315   4.203  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       1.951  -1.724   0.574  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.549  -0.886   2.223  1.00  0.00           H  
ATOM    448  N   SER A  31       2.387  -9.205   1.452  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.595  -9.985   1.660  1.00  0.00           C  
ATOM    450  C   SER A  31       4.353 -10.136   0.339  1.00  0.00           C  
ATOM    451  O   SER A  31       5.583 -10.106   0.318  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.270 -11.360   2.246  1.00  0.00           C  
ATOM    453  OG  SER A  31       3.924 -11.577   3.493  1.00  0.00           O  
ATOM    454  H   SER A  31       1.533  -9.719   1.535  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.186  -9.415   2.377  1.00  0.00           H  
ATOM    456  HB2 SER A  31       2.192 -11.450   2.382  1.00  0.00           H  
ATOM    457  HB3 SER A  31       3.568 -12.135   1.540  1.00  0.00           H  
ATOM    458  HG  SER A  31       3.937 -10.731   4.025  1.00  0.00           H  
ATOM    459  N   GLU A  32       3.588 -10.297  -0.730  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.172 -10.453  -2.052  1.00  0.00           C  
ATOM    461  C   GLU A  32       4.783  -9.132  -2.522  1.00  0.00           C  
ATOM    462  O   GLU A  32       5.702  -9.125  -3.339  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.134 -10.965  -3.053  1.00  0.00           C  
ATOM    464  CG  GLU A  32       3.787 -11.851  -4.115  1.00  0.00           C  
ATOM    465  CD  GLU A  32       3.516 -11.312  -5.521  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       3.928 -10.188  -5.844  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       2.852 -12.106  -6.291  1.00  0.00           O  
ATOM    468  H   GLU A  32       2.589 -10.321  -0.705  1.00  0.00           H  
ATOM    469  HA  GLU A  32       4.955 -11.202  -1.935  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       2.363 -11.529  -2.527  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       2.639 -10.120  -3.533  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       4.862 -11.901  -3.942  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       3.404 -12.868  -4.031  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       3.052 -13.057  -6.055  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.247  -8.045  -1.986  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.727  -6.721  -2.341  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.187  -6.579  -1.906  1.00  0.00           C  
ATOM    478  O   VAL A  33       6.519  -6.587  -0.723  1.00  0.00           O  
ATOM    479  CB  VAL A  33       3.816  -5.653  -1.732  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.385  -4.251  -1.961  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.394  -5.765  -2.285  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.499  -8.060  -1.322  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.674  -6.631  -3.426  1.00  0.00           H  
ATOM    484  HB  VAL A  33       3.771  -5.824  -0.656  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       4.140  -3.616  -1.110  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       5.468  -4.312  -2.070  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       3.952  -3.827  -2.868  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.199  -6.796  -2.579  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       1.681  -5.465  -1.518  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.290  -5.114  -3.153  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.064  -6.449  -2.905  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.491  -6.300  -2.723  1.00  0.00           C  
ATOM    493  C   PRO A  34       8.765  -5.200  -1.708  1.00  0.00           C  
ATOM    494  O   PRO A  34       7.813  -4.643  -1.164  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.024  -5.918  -4.102  1.00  0.00           C  
ATOM    496  CG  PRO A  34       8.031  -6.602  -5.051  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.708  -6.436  -4.307  1.00  0.00           C  
ATOM    498  HA  PRO A  34       8.943  -7.234  -2.387  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.081  -4.838  -4.239  1.00  0.00           H  
ATOM    500  HB3 PRO A  34      10.001  -6.378  -4.250  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.974  -6.078  -6.005  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.293  -7.650  -5.201  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.218  -5.504  -4.588  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.056  -7.285  -4.517  1.00  0.00           H  
ATOM    505  N   ASP A  35      10.037  -4.911  -1.473  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.406  -3.878  -0.521  1.00  0.00           C  
ATOM    507  C   ASP A  35      10.908  -2.647  -1.279  1.00  0.00           C  
ATOM    508  O   ASP A  35      11.753  -1.907  -0.778  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.530  -4.355   0.401  1.00  0.00           C  
ATOM    510  CG  ASP A  35      12.838  -4.715  -0.305  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      12.984  -4.513  -1.520  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      13.745  -5.229   0.455  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.806  -5.369  -1.920  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.499  -3.676   0.048  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      11.733  -3.575   1.135  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.180  -5.228   0.953  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      14.635  -4.822   0.249  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.367  -2.467  -2.475  1.00  0.00           N  
ATOM    519  CA  ASN A  36      10.749  -1.339  -3.307  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.510  -0.496  -3.617  1.00  0.00           C  
ATOM    521  O   ASN A  36       9.387   0.055  -4.710  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.343  -1.811  -4.636  1.00  0.00           C  
ATOM    523  CG  ASN A  36      12.867  -1.920  -4.547  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      13.447  -2.987  -4.665  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      13.480  -0.760  -4.333  1.00  0.00           N  
ATOM    526  H   ASN A  36       9.680  -3.074  -2.875  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.491  -0.792  -2.726  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      10.921  -2.780  -4.904  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      11.071  -1.115  -5.429  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      12.945   0.081  -4.246  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      14.477  -0.727  -4.260  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.623  -0.423  -2.635  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.398   0.343  -2.789  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.269   1.398  -1.688  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.416   1.088  -0.507  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.235  -0.644  -2.672  1.00  0.00           C  
ATOM    537  CG  PHE A  37       4.860  -0.015  -2.901  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.349   0.066  -4.159  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.147   0.464  -1.846  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.072   0.650  -4.371  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       2.870   1.048  -2.058  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.360   1.129  -3.316  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.731  -0.875  -1.750  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.446   0.838  -3.759  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.380  -1.448  -3.394  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.256  -1.098  -1.681  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       4.920  -0.317  -5.004  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.556   0.399  -0.837  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.664   0.715  -5.379  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.299   1.431  -1.212  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.380   1.577  -3.479  1.00  0.00           H  
ATOM    552  N   LEU A  38       6.997   2.622  -2.115  1.00  0.00           N  
ATOM    553  CA  LEU A  38       6.847   3.724  -1.180  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.624   4.556  -1.571  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.301   4.674  -2.752  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.141   4.536  -1.095  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.441   3.730  -1.134  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      10.659   4.650  -1.025  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.445   2.644  -0.057  1.00  0.00           C  
ATOM    560  H   LEU A  38       6.879   2.866  -3.077  1.00  0.00           H  
ATOM    561  HA  LEU A  38       6.671   3.295  -0.193  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.154   5.249  -1.920  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.123   5.116  -0.173  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.503   3.227  -2.099  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      11.536   4.061  -0.757  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      10.830   5.141  -1.983  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      10.479   5.402  -0.257  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       9.537   1.665  -0.528  1.00  0.00           H  
ATOM    569 HD22 LEU A  38      10.287   2.803   0.617  1.00  0.00           H  
ATOM    570 HD23 LEU A  38       8.514   2.689   0.508  1.00  0.00           H  
ATOM    571  N   CYS A  39       4.977   5.112  -0.557  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.797   5.930  -0.780  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.041   6.798  -2.016  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.136   7.303  -2.253  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.451   6.771   0.450  1.00  0.00           C  
ATOM    576  SG  CYS A  39       2.178   5.920   1.453  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.246   5.011   0.401  1.00  0.00           H  
ATOM    578  HA  CYS A  39       2.967   5.243  -0.948  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       4.345   6.940   1.049  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       3.086   7.751   0.139  1.00  0.00           H  
ATOM    581  N   PRO A  40       2.979   6.962  -2.809  1.00  0.00           N  
ATOM    582  CA  PRO A  40       2.984   7.744  -4.027  1.00  0.00           C  
ATOM    583  C   PRO A  40       2.878   9.223  -3.684  1.00  0.00           C  
ATOM    584  O   PRO A  40       2.842  10.043  -4.600  1.00  0.00           O  
ATOM    585  CB  PRO A  40       1.754   7.272  -4.799  1.00  0.00           C  
ATOM    586  CG  PRO A  40       0.765   6.993  -3.622  1.00  0.00           C  
ATOM    587  CD  PRO A  40       1.677   6.382  -2.561  1.00  0.00           C  
ATOM    588  HA  PRO A  40       3.889   7.561  -4.606  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       1.380   8.031  -5.487  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       1.997   6.353  -5.334  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       0.054   7.665  -3.141  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       0.245   6.235  -4.208  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.318   6.617  -1.559  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       1.735   5.303  -2.700  1.00  0.00           H  
ATOM    595  N   GLU A  41       2.831   9.532  -2.397  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.728  10.915  -1.963  1.00  0.00           C  
ATOM    597  C   GLU A  41       2.874  11.007  -0.443  1.00  0.00           C  
ATOM    598  O   GLU A  41       1.937  11.394   0.252  1.00  0.00           O  
ATOM    599  CB  GLU A  41       1.410  11.539  -2.426  1.00  0.00           C  
ATOM    600  CG  GLU A  41       0.300  10.488  -2.491  1.00  0.00           C  
ATOM    601  CD  GLU A  41      -1.035  11.125  -2.885  1.00  0.00           C  
ATOM    602  OE1 GLU A  41      -1.577  11.946  -2.131  1.00  0.00           O  
ATOM    603  OE2 GLU A  41      -1.509  10.738  -4.021  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.860   8.859  -1.658  1.00  0.00           H  
ATOM    605  HA  GLU A  41       3.557  11.433  -2.446  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       1.121  12.336  -1.741  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       1.543  11.994  -3.407  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.566   9.717  -3.214  1.00  0.00           H  
ATOM    609  HG3 GLU A  41       0.201   9.998  -1.523  1.00  0.00           H  
ATOM    610  HE2 GLU A  41      -1.073  11.247  -4.764  1.00  0.00           H  
ATOM    611  N   CYS A  42       4.058  10.644   0.029  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.339  10.680   1.454  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.582   9.828   1.720  1.00  0.00           C  
ATOM    614  O   CYS A  42       6.300  10.058   2.692  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.139  10.212   2.279  1.00  0.00           C  
ATOM    616  SG  CYS A  42       3.571   8.695   3.207  1.00  0.00           S  
ATOM    617  H   CYS A  42       4.816  10.330  -0.544  1.00  0.00           H  
ATOM    618  HA  CYS A  42       4.523  11.723   1.710  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       2.835  10.997   2.971  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.290  10.018   1.624  1.00  0.00           H  
ATOM    621  N   SER A  43       5.798   8.862   0.840  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.942   7.975   0.968  1.00  0.00           C  
ATOM    623  C   SER A  43       6.848   7.186   2.275  1.00  0.00           C  
ATOM    624  O   SER A  43       6.090   7.552   3.172  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.255   8.758   0.912  1.00  0.00           C  
ATOM    626  OG  SER A  43       8.710   9.130   2.211  1.00  0.00           O  
ATOM    627  H   SER A  43       5.209   8.682   0.052  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.883   7.304   0.111  1.00  0.00           H  
ATOM    629  HB2 SER A  43       9.017   8.153   0.421  1.00  0.00           H  
ATOM    630  HB3 SER A  43       8.118   9.653   0.306  1.00  0.00           H  
ATOM    631  HG  SER A  43       8.968   8.315   2.729  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.631   6.119   2.343  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.646   5.276   3.526  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.666   4.152   3.333  1.00  0.00           C  
ATOM    635  O   LEU A  44       9.503   4.216   2.433  1.00  0.00           O  
ATOM    636  CB  LEU A  44       6.235   4.777   3.846  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.842   4.783   5.325  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       6.227   6.107   5.989  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       4.355   4.467   5.498  1.00  0.00           C  
ATOM    640  H   LEU A  44       8.245   5.829   1.609  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.967   5.894   4.364  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.521   5.391   3.298  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       6.137   3.759   3.469  1.00  0.00           H  
ATOM    644  HG  LEU A  44       6.400   3.995   5.830  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       6.021   6.930   5.305  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       5.645   6.238   6.901  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       7.289   6.095   6.235  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       3.795   4.879   4.658  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       4.215   3.386   5.532  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       3.995   4.909   6.427  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.563   3.149   4.192  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.467   2.013   4.127  1.00  0.00           C  
ATOM    653  C   GLY A  45       8.738   0.712   4.470  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.366  -0.274   4.853  1.00  0.00           O  
ATOM    655  H   GLY A  45       7.880   3.104   4.921  1.00  0.00           H  
ATOM    656  HA2 GLY A  45       9.896   1.941   3.128  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.295   2.162   4.820  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.422   0.752   4.320  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.600  -0.412   4.608  1.00  0.00           C  
ATOM    660  C   LYS A  46       6.641  -0.700   6.111  1.00  0.00           C  
ATOM    661  O   LYS A  46       6.172  -1.744   6.559  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.029  -1.598   3.743  1.00  0.00           C  
ATOM    663  CG  LYS A  46       6.470  -1.472   2.324  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.202  -2.850   1.715  1.00  0.00           C  
ATOM    665  CE  LYS A  46       6.241  -2.791   0.187  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       7.568  -2.330  -0.280  1.00  0.00           N  
ATOM    667  H   LYS A  46       6.918   1.557   4.008  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.575  -0.164   4.332  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.117  -1.653   3.706  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.679  -2.527   4.194  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       5.547  -0.893   2.343  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       7.176  -0.925   1.699  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       6.946  -3.561   2.075  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.229  -3.214   2.044  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       6.026  -3.776  -0.226  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       5.467  -2.116  -0.177  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       7.978  -2.971  -0.951  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       8.230  -2.242   0.483  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.208   0.245   6.847  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.316   0.106   8.289  1.00  0.00           C  
ATOM    681  C   ASP A  47       6.172   0.870   8.958  1.00  0.00           C  
ATOM    682  O   ASP A  47       6.332   1.397  10.058  1.00  0.00           O  
ATOM    683  CB  ASP A  47       8.635   0.688   8.801  1.00  0.00           C  
ATOM    684  CG  ASP A  47       8.790   2.199   8.618  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       8.759   2.713   7.490  1.00  0.00           O  
ATOM    686  OD2 ASP A  47       8.949   2.867   9.711  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.587   1.092   6.474  1.00  0.00           H  
ATOM    688  HA  ASP A  47       7.269  -0.966   8.477  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       8.732   0.453   9.861  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       9.458   0.190   8.288  1.00  0.00           H  
ATOM    691  HD2 ASP A  47       8.202   2.669  10.345  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.042   0.904   8.267  1.00  0.00           N  
ATOM    693  CA  VAL A  48       3.871   1.594   8.780  1.00  0.00           C  
ATOM    694  C   VAL A  48       2.609   0.934   8.221  1.00  0.00           C  
ATOM    695  O   VAL A  48       1.783   0.426   8.977  1.00  0.00           O  
ATOM    696  CB  VAL A  48       3.959   3.087   8.456  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       3.025   3.899   9.355  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.400   3.588   8.567  1.00  0.00           C  
ATOM    699  H   VAL A  48       4.920   0.472   7.373  1.00  0.00           H  
ATOM    700  HA  VAL A  48       3.873   1.484   9.865  1.00  0.00           H  
ATOM    701  HB  VAL A  48       3.635   3.225   7.425  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       2.155   3.296   9.616  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       3.554   4.185  10.265  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       2.700   4.796   8.827  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       5.750   3.466   9.592  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       6.037   3.013   7.895  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       5.440   4.642   8.292  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.500   0.963   6.901  1.00  0.00           N  
ATOM    709  CA  PHE A  49       1.353   0.374   6.232  1.00  0.00           C  
ATOM    710  C   PHE A  49       0.841  -0.849   6.995  1.00  0.00           C  
ATOM    711  O   PHE A  49       1.541  -1.855   7.103  1.00  0.00           O  
ATOM    712  CB  PHE A  49       1.822  -0.065   4.843  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.611   0.987   3.753  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.543   1.959   3.556  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.493   0.952   2.981  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.347   2.936   2.545  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.297   1.929   1.969  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.228   2.900   1.772  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.177   1.379   6.293  1.00  0.00           H  
ATOM    720  HA  PHE A  49       0.572   1.133   6.200  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       2.882  -0.316   4.892  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       1.292  -0.975   4.563  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.439   1.987   4.176  1.00  0.00           H  
ATOM    724  HD2 PHE A  49      -0.254   0.173   3.138  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.093   3.714   2.387  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.600   1.900   1.350  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.078   3.650   0.996  1.00  0.00           H  
ATOM    728  N   GLU A  50      -0.375  -0.723   7.504  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -0.989  -1.806   8.254  1.00  0.00           C  
ATOM    730  C   GLU A  50      -2.164  -2.394   7.471  1.00  0.00           C  
ATOM    731  O   GLU A  50      -2.428  -1.987   6.341  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -1.435  -1.330   9.638  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -2.400  -0.148   9.527  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -3.448  -0.190  10.641  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -3.248  -0.874  11.656  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -4.502   0.522  10.426  1.00  0.00           O  
ATOM    737  H   GLU A  50      -0.938   0.099   7.412  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -0.208  -2.557   8.370  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -1.917  -2.150  10.170  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -0.564  -1.038  10.225  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -1.844   0.787   9.581  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -2.896  -0.169   8.556  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -4.267   1.321   9.872  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.839  -3.343   8.104  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -3.980  -3.992   7.480  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.515  -5.156   6.602  1.00  0.00           C  
ATOM    747  O   GLU A  51      -2.448  -5.723   6.832  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -4.805  -2.990   6.671  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -4.866  -1.633   7.375  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -6.315  -1.210   7.628  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -6.712  -0.100   7.246  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -7.038  -2.083   8.244  1.00  0.00           O  
ATOM    753  H   GLU A  51      -2.617  -3.669   9.023  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -4.585  -4.369   8.305  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -4.368  -2.870   5.680  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -5.815  -3.376   6.529  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -4.329  -1.687   8.322  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -4.364  -0.881   6.767  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -6.505  -2.518   8.969  1.00  0.00           H  
ATOM    760  N   LEU A  52      -4.338  -5.476   5.615  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -4.025  -6.561   4.701  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.411  -6.152   3.279  1.00  0.00           C  
ATOM    763  O   LEU A  52      -4.831  -5.020   3.047  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -4.684  -7.861   5.168  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -6.027  -7.713   5.884  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -6.915  -8.935   5.644  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -5.826  -7.434   7.375  1.00  0.00           C  
ATOM    768  H   LEU A  52      -5.204  -5.009   5.435  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -2.947  -6.716   4.736  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -4.826  -8.505   4.300  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -3.993  -8.376   5.836  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -6.546  -6.851   5.463  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -7.845  -8.622   5.170  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -6.395  -9.639   4.994  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -7.136  -9.417   6.597  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -5.784  -8.379   7.918  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -4.893  -6.890   7.520  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -6.658  -6.837   7.749  1.00  0.00           H  
ATOM    779  N   ALA A  53      -4.255  -7.097   2.363  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.582  -6.849   0.969  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.833  -8.183   0.263  1.00  0.00           C  
ATOM    782  O   ALA A  53      -5.012  -9.210   0.916  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -3.455  -6.046   0.315  1.00  0.00           C  
ATOM    784  H   ALA A  53      -3.913  -8.016   2.559  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.496  -6.256   0.943  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -2.548  -6.650   0.287  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -3.744  -5.777  -0.701  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -3.271  -5.141   0.893  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.837  -8.124  -1.060  1.00  0.00           N  
ATOM    790  CA  SER A  54      -5.063  -9.315  -1.862  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.147 -10.182  -1.217  1.00  0.00           C  
ATOM    792  O   SER A  54      -7.337  -9.909  -1.368  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.772 -10.118  -2.031  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.997 -11.355  -2.703  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.691  -7.285  -1.583  1.00  0.00           H  
ATOM    796  HA  SER A  54      -5.394  -8.950  -2.834  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -3.049  -9.527  -2.593  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -3.334 -10.311  -1.052  1.00  0.00           H  
ATOM    799  HG  SER A  54      -4.779 -11.827  -2.296  1.00  0.00           H  
ATOM    800  N   GLU A  55      -5.696 -11.209  -0.511  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -6.612 -12.117   0.157  1.00  0.00           C  
ATOM    802  C   GLU A  55      -7.873 -12.315  -0.686  1.00  0.00           C  
ATOM    803  O   GLU A  55      -8.901 -11.689  -0.429  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -6.963 -11.610   1.557  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -6.799 -12.719   2.599  1.00  0.00           C  
ATOM    806  CD  GLU A  55      -8.151 -13.341   2.954  1.00  0.00           C  
ATOM    807  OE1 GLU A  55      -9.167 -12.632   3.000  1.00  0.00           O  
ATOM    808  OE2 GLU A  55      -8.123 -14.610   3.186  1.00  0.00           O  
ATOM    809  H   GLU A  55      -4.726 -11.424  -0.393  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -6.073 -13.061   0.244  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -6.321 -10.767   1.814  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -7.989 -11.244   1.569  1.00  0.00           H  
ATOM    813  HG2 GLU A  55      -6.130 -13.489   2.214  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -6.335 -12.313   3.498  1.00  0.00           H  
ATOM    815  HE2 GLU A  55      -8.525 -15.107   2.416  1.00  0.00           H  
ATOM    816  N   ALA A  56      -7.754 -13.188  -1.676  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -8.871 -13.476  -2.558  1.00  0.00           C  
ATOM    818  C   ALA A  56      -8.751 -14.911  -3.075  1.00  0.00           C  
ATOM    819  O   ALA A  56      -7.771 -15.598  -2.789  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -8.904 -12.450  -3.693  1.00  0.00           C  
ATOM    821  H   ALA A  56      -6.915 -13.693  -1.878  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -9.787 -13.384  -1.975  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -8.014 -12.563  -4.311  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -9.793 -12.610  -4.302  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -8.929 -11.444  -3.272  1.00  0.00           H  
ATOM    826  N   LYS A  57      -9.762 -15.323  -3.826  1.00  0.00           N  
ATOM    827  CA  LYS A  57      -9.782 -16.664  -4.384  1.00  0.00           C  
ATOM    828  C   LYS A  57      -9.705 -17.686  -3.248  1.00  0.00           C  
ATOM    829  O   LYS A  57      -9.613 -17.314  -2.079  1.00  0.00           O  
ATOM    830  CB  LYS A  57      -8.679 -16.824  -5.432  1.00  0.00           C  
ATOM    831  CG  LYS A  57      -9.148 -17.707  -6.591  1.00  0.00           C  
ATOM    832  CD  LYS A  57      -9.401 -16.872  -7.848  1.00  0.00           C  
ATOM    833  CE  LYS A  57     -10.795 -16.244  -7.818  1.00  0.00           C  
ATOM    834  NZ  LYS A  57     -11.615 -16.748  -8.943  1.00  0.00           N  
ATOM    835  H   LYS A  57     -10.556 -14.758  -4.053  1.00  0.00           H  
ATOM    836  HA  LYS A  57     -10.735 -16.790  -4.898  1.00  0.00           H  
ATOM    837  HB2 LYS A  57      -8.387 -15.845  -5.811  1.00  0.00           H  
ATOM    838  HB3 LYS A  57      -7.795 -17.264  -4.970  1.00  0.00           H  
ATOM    839  HG2 LYS A  57      -8.396 -18.468  -6.800  1.00  0.00           H  
ATOM    840  HG3 LYS A  57     -10.061 -18.230  -6.308  1.00  0.00           H  
ATOM    841  HD2 LYS A  57      -8.647 -16.089  -7.927  1.00  0.00           H  
ATOM    842  HD3 LYS A  57      -9.300 -17.501  -8.733  1.00  0.00           H  
ATOM    843  HE2 LYS A  57     -11.284 -16.475  -6.872  1.00  0.00           H  
ATOM    844  HE3 LYS A  57     -10.713 -15.159  -7.877  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57     -12.102 -17.604  -8.704  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -11.053 -16.948  -9.762  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       1.660   7.375   2.951  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -11.155  -7.482  -2.422  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.288  -8.020  -1.388  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.116  -7.021  -0.242  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.920  -6.113  -0.042  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.592  -6.612  -2.196  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.707  -8.950  -1.005  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.314  -8.262  -1.814  1.00  0.00           H  
ATOM      8  N   PRO A   2      -9.034  -7.213   0.516  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.675  -6.388   1.650  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.920  -5.158   1.167  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.383  -5.187   0.061  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.782  -7.276   2.513  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.631  -8.685   1.712  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.068  -8.270   0.309  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.561  -6.083   2.208  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -6.789  -6.849   2.657  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.269  -7.450   3.472  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.750  -9.322   1.640  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -8.427  -9.188   2.262  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.216  -7.926  -0.278  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.558  -9.108  -0.188  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.893  -4.118   1.988  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -7.200  -2.894   1.622  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.377  -2.377   2.804  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.661  -2.706   3.954  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -8.189  -1.811   1.185  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -9.463  -2.432   0.610  1.00  0.00           C  
ATOM     28  CD  ARG A   3     -10.579  -2.460   1.656  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.764  -1.730   1.153  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -11.958  -0.403   1.310  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -11.045   0.351   1.959  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -13.053   0.146   0.819  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.332  -4.102   2.886  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.556  -3.176   0.789  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -8.440  -1.178   2.036  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.723  -1.169   0.437  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -9.790  -1.862  -0.260  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.256  -3.446   0.267  1.00  0.00           H  
ATOM     39  HD2 ARG A   3     -10.848  -3.491   1.886  1.00  0.00           H  
ATOM     40  HD3 ARG A   3     -10.230  -2.008   2.585  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -12.464  -2.251   0.666  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -10.218  -0.073   2.328  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -11.196   1.333   2.072  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -13.272   1.119   0.893  1.00  0.00           H  
ATOM     45  N   MET A   4      -5.373  -1.575   2.479  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.507  -1.009   3.499  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.500   0.519   3.426  1.00  0.00           C  
ATOM     48  O   MET A   4      -5.204   1.108   2.607  1.00  0.00           O  
ATOM     49  CB  MET A   4      -3.083  -1.536   3.309  1.00  0.00           C  
ATOM     50  CG  MET A   4      -3.090  -3.031   2.985  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.449  -3.565   2.530  1.00  0.00           S  
ATOM     52  CE  MET A   4      -1.060  -4.601   3.930  1.00  0.00           C  
ATOM     53  H   MET A   4      -5.149  -1.312   1.540  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.927  -1.333   4.451  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.593  -0.988   2.505  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.503  -1.359   4.215  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.439  -3.597   3.849  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -3.786  -3.232   2.171  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -1.122  -5.648   3.636  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -0.050  -4.380   4.276  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -1.770  -4.406   4.734  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.697   1.117   4.293  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.589   2.566   4.338  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.358   2.982   5.145  1.00  0.00           C  
ATOM     65  O   GLN A   5      -1.978   2.303   6.098  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.861   3.193   4.914  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -4.960   2.947   6.420  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -6.111   1.993   6.745  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -7.058   2.334   7.435  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -5.978   0.782   6.211  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.128   0.631   4.956  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.475   2.880   3.300  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -4.864   4.265   4.716  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -5.735   2.775   4.415  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -4.022   2.528   6.786  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -5.110   3.894   6.938  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -5.176   0.567   5.654  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -6.680   0.087   6.367  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.770   4.096   4.735  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.589   4.610   5.408  1.00  0.00           C  
ATOM     81  C   CYS A   6      -1.022   5.754   6.329  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.649   6.712   5.881  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.483   5.054   4.411  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.306   5.728   2.903  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.085   4.642   3.959  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -0.174   3.785   5.986  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.123   5.810   4.866  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.121   4.210   4.151  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.669   5.614   7.598  1.00  0.00           N  
ATOM     90  CA  SER A   7      -1.013   6.624   8.585  1.00  0.00           C  
ATOM     91  C   SER A   7      -0.008   7.776   8.527  1.00  0.00           C  
ATOM     92  O   SER A   7       0.564   8.157   9.548  1.00  0.00           O  
ATOM     93  CB  SER A   7      -1.055   6.026   9.993  1.00  0.00           C  
ATOM     94  OG  SER A   7       0.251   5.775  10.505  1.00  0.00           O  
ATOM     95  H   SER A   7      -0.159   4.831   7.954  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.009   6.971   8.309  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -1.582   6.708  10.661  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -1.622   5.096   9.975  1.00  0.00           H  
ATOM     99  HG  SER A   7       0.788   5.262   9.836  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.177   8.298   7.324  1.00  0.00           N  
ATOM    101  CA  VAL A   8       1.103   9.398   7.120  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.481  10.411   6.156  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.322  11.582   6.497  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.453   8.864   6.636  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.471   9.997   6.491  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       2.977   7.772   7.570  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.292   7.982   6.499  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.258   9.882   8.084  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.304   8.420   5.652  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       3.318  10.503   5.538  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       3.341  10.709   7.306  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       4.480   9.585   6.527  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       2.263   6.948   7.603  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       3.936   7.408   7.202  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       3.104   8.181   8.572  1.00  0.00           H  
ATOM    116  N   CYS A   9       0.146   9.923   4.971  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.455  10.770   3.955  1.00  0.00           C  
ATOM    118  C   CYS A   9      -1.946  10.436   3.871  1.00  0.00           C  
ATOM    119  O   CYS A   9      -2.760  11.294   3.534  1.00  0.00           O  
ATOM    120  CB  CYS A   9       0.242  10.614   2.602  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.370   9.113   1.753  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.279   8.969   4.701  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.307  11.800   4.279  1.00  0.00           H  
ATOM    124  HB2 CYS A   9       0.057  11.492   1.984  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       1.321  10.546   2.745  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.258   9.187   4.183  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.636   8.728   4.147  1.00  0.00           C  
ATOM    128  C   GLN A  10      -3.993   8.227   2.746  1.00  0.00           C  
ATOM    129  O   GLN A  10      -4.884   8.772   2.097  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.594   9.834   4.594  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.706   9.271   5.482  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -6.374   8.063   4.823  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -6.008   6.920   5.047  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.370   8.377   4.000  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.589   8.495   4.457  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.686   7.904   4.859  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.042  10.600   5.139  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -5.030  10.318   3.720  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -5.294   8.982   6.448  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -6.451  10.044   5.671  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.620   9.335   3.860  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -7.870   7.655   3.521  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.278   7.196   2.322  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.507   6.616   1.009  1.00  0.00           C  
ATOM    145  C   TRP A  11      -3.942   5.162   1.205  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.199   4.358   1.766  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.268   6.755   0.124  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.494   6.344  -1.332  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -3.148   7.017  -2.288  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -2.037   5.129  -1.963  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -3.146   6.329  -3.484  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.448   5.144  -3.280  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.299   4.053  -1.439  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -2.171   4.110  -4.182  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -1.030   3.027  -2.353  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.438   3.027  -3.682  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.554   6.759   2.856  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.306   7.182   0.530  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.930   7.791   0.149  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.465   6.148   0.542  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.622   7.988  -2.140  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -3.606   6.654  -4.417  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -0.963   4.017  -0.403  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -2.508   4.145  -5.218  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.461   2.168  -1.997  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -1.188   2.188  -4.331  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.144   4.868   0.730  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.686   3.525   0.846  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.213   2.685  -0.342  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.390   3.041  -1.505  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.208   3.573   0.999  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.609   4.358   2.249  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -7.804   2.164   0.991  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.067   4.085   2.624  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.742   5.527   0.275  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.284   3.088   1.760  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.620   4.102   0.140  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -6.959   4.083   3.080  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.468   5.425   2.074  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -8.216   1.938   1.974  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -8.596   2.109   0.244  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -7.025   1.441   0.748  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.563   3.571   1.801  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.102   3.461   3.517  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.574   5.030   2.820  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.600   1.544  -0.018  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.092   0.638  -1.028  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.129  -0.435  -1.328  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.247  -1.382  -0.552  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.791   0.009  -0.537  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.241  -1.044  -1.469  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.749  -2.348  -1.428  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.224  -0.717  -2.373  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.238  -3.325  -2.292  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -0.713  -1.693  -3.236  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.221  -2.998  -3.196  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.723  -3.949  -4.037  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.480   1.297   0.954  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -3.891   1.200  -1.940  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.045   0.796  -0.423  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -2.970  -0.447   0.437  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.534  -2.601  -0.731  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -0.832   0.289  -2.404  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.630  -4.331  -2.261  1.00  0.00           H  
ATOM    205  HE2 TYR A  13       0.072  -1.441  -3.934  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.473  -3.598  -4.895  1.00  0.00           H  
ATOM    207  N   ASP A  14      -5.850  -0.271  -2.427  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -6.868  -1.237  -2.806  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.319  -2.144  -3.910  1.00  0.00           C  
ATOM    210  O   ASP A  14      -6.124  -1.735  -5.052  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.118  -0.539  -3.345  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -8.811   0.400  -2.356  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.546  -0.045  -1.462  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -8.568   1.654  -2.533  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.749   0.502  -3.053  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.096  -1.785  -1.892  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -7.842   0.032  -4.232  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -8.831  -1.299  -3.663  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -9.408   2.132  -2.791  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.071  -3.401  -3.536  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.552  -4.426  -4.416  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.425  -4.522  -5.659  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.978  -5.086  -6.657  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.620  -5.715  -3.599  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -5.536  -5.243  -2.162  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.289  -3.915  -2.201  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.522  -4.212  -4.703  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.564  -6.242  -3.735  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -4.778  -6.354  -3.867  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -5.717  -5.730  -1.204  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -4.467  -5.118  -2.336  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.349  -4.063  -1.997  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -5.856  -3.223  -1.478  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.632  -3.981  -5.581  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.544  -4.020  -6.711  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.972  -3.177  -7.852  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.279  -3.416  -9.019  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.927  -3.538  -6.267  1.00  0.00           C  
ATOM    239  H   ALA A  16      -7.988  -3.525  -4.765  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.622  -5.057  -7.039  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.399  -2.989  -7.082  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.544  -4.397  -6.003  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -9.824  -2.885  -5.401  1.00  0.00           H  
ATOM    244  N   LYS A  17      -7.149  -2.209  -7.475  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.531  -1.330  -8.453  1.00  0.00           C  
ATOM    246  C   LYS A  17      -5.021  -1.286  -8.210  1.00  0.00           C  
ATOM    247  O   LYS A  17      -4.236  -1.614  -9.098  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.197   0.047  -8.432  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.635  -0.047  -7.917  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -8.709   0.305  -6.431  1.00  0.00           C  
ATOM    251  CE  LYS A  17      -9.819   1.324  -6.164  1.00  0.00           C  
ATOM    252  NZ  LYS A  17      -9.774   1.783  -4.757  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.905  -2.022  -6.524  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.710  -1.760  -9.438  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.624   0.724  -7.798  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -7.193   0.472  -9.436  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -9.274   0.627  -8.487  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -9.016  -1.056  -8.075  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -8.892  -0.597  -5.848  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -7.752   0.710  -6.101  1.00  0.00           H  
ATOM    261  HE2 LYS A  17      -9.707   2.177  -6.834  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.790   0.877  -6.376  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -10.687   1.749  -4.317  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -9.446   2.739  -4.679  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.660  -0.879  -7.002  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.258  -0.788  -6.631  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.498   0.140  -7.581  1.00  0.00           C  
ATOM    268  O   GLY A  18      -3.072   1.081  -8.126  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.305  -0.614  -6.285  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.172  -0.418  -5.609  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.808  -1.781  -6.649  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.218  -0.158  -7.750  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.374   0.638  -8.625  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.382  -0.267  -9.599  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.610  -0.282  -9.657  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.594   1.502  -7.815  1.00  0.00           C  
ATOM    277  CG  GLU A  19      -0.004   2.882  -7.536  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.401   3.581  -8.838  1.00  0.00           C  
ATOM    279  OE1 GLU A  19       0.433   3.724  -9.744  1.00  0.00           O  
ATOM    280  OE2 GLU A  19      -1.626   3.982  -8.890  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.759  -0.925  -7.303  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -1.056   1.286  -9.175  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       0.829   1.006  -6.873  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.532   1.612  -8.359  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.878   2.780  -6.892  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.719   3.494  -6.996  1.00  0.00           H  
ATOM    287  HE2 GLU A  19      -1.671   4.967  -8.723  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.390  -1.032 -10.374  1.00  0.00           N  
ATOM    289  CA  PRO A  20       0.113  -1.959 -11.365  1.00  0.00           C  
ATOM    290  C   PRO A  20       1.205  -1.287 -12.185  1.00  0.00           C  
ATOM    291  O   PRO A  20       2.019  -1.991 -12.780  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.096  -2.295 -12.235  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.271  -1.307 -11.771  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.836  -1.040 -10.332  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.505  -2.861 -10.895  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -0.885  -2.183 -13.299  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.427  -3.310 -12.013  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -2.095  -0.414 -12.371  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.313  -1.618 -11.838  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -2.232  -0.089  -9.977  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.169  -1.854  -9.688  1.00  0.00           H  
ATOM    302  N   MET A  21       1.203   0.038 -12.204  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.202   0.777 -12.957  1.00  0.00           C  
ATOM    304  C   MET A  21       3.412   1.112 -12.083  1.00  0.00           C  
ATOM    305  O   MET A  21       4.112   2.091 -12.334  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.584   2.070 -13.492  1.00  0.00           C  
ATOM    307  CG  MET A  21       0.608   1.781 -14.634  1.00  0.00           C  
ATOM    308  SD  MET A  21      -0.974   1.284 -13.973  1.00  0.00           S  
ATOM    309  CE  MET A  21      -1.161  -0.301 -14.773  1.00  0.00           C  
ATOM    310  H   MET A  21       0.537   0.603 -11.717  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.504   0.116 -13.770  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.064   2.589 -12.687  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.373   2.736 -13.843  1.00  0.00           H  
ATOM    314  HG2 MET A  21       0.489   2.668 -15.256  1.00  0.00           H  
ATOM    315  HG3 MET A  21       1.007   0.994 -15.274  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -1.365  -0.150 -15.833  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -0.242  -0.876 -14.658  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -1.989  -0.843 -14.317  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.621   0.279 -11.073  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.734   0.475 -10.160  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.353  -0.872  -9.782  1.00  0.00           C  
ATOM    322  O   GLN A  22       6.068  -0.973  -8.786  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.291   1.244  -8.914  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.499   1.795  -8.152  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.201   1.901  -6.655  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.778   1.211  -5.831  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.271   2.802  -6.351  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.046  -0.515 -10.876  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.459   1.074 -10.711  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.634   2.064  -9.202  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.715   0.588  -8.262  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       6.360   1.146  -8.311  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       5.763   2.777  -8.545  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       3.836   3.336  -7.076  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       4.007   2.945  -5.397  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.056  -1.873 -10.597  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.575  -3.210 -10.361  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.714  -3.907  -9.306  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.158  -4.860  -8.668  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.012  -3.158  -9.839  1.00  0.00           C  
ATOM    341  CG  ASP A  23       7.884  -4.355 -10.225  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       8.360  -5.104  -9.359  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       8.072  -4.506 -11.492  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.474  -1.783 -11.405  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.534  -3.708 -11.329  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.485  -2.248 -10.209  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       6.986  -3.083  -8.752  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       7.385  -5.127 -11.868  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.497  -3.406  -9.157  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.569  -3.969  -8.191  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.160  -3.975  -8.786  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.455  -2.968  -8.731  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.657  -3.201  -6.871  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.851  -3.900  -5.774  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.114  -3.010  -6.443  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.143  -2.631  -9.680  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.874  -4.999  -8.003  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.223  -2.214  -7.028  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       2.450  -4.697  -5.334  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       1.585  -3.178  -5.002  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       0.943  -4.323  -6.204  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.560  -2.201  -7.022  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.152  -2.762  -5.383  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.668  -3.932  -6.621  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.791  -5.119  -9.342  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.521  -5.269  -9.948  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.559  -5.519  -8.851  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.236  -5.803  -7.700  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.482  -6.397 -10.981  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.371  -5.933  -9.383  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.760  -4.335 -10.457  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -0.725  -5.997 -11.965  1.00  0.00           H  
ATOM    373  HB2 ALA A  25       0.516  -6.834 -11.003  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -1.208  -7.163 -10.710  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.830  -5.405  -9.241  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.971  -5.600  -8.371  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.973  -7.028  -7.846  1.00  0.00           C  
ATOM    378  O   PRO A  26      -3.546  -7.927  -8.568  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -5.187  -5.340  -9.257  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.713  -5.486 -10.660  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.246  -5.072 -10.586  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.951  -4.898  -7.537  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -6.015  -6.013  -9.032  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.495  -4.300  -9.147  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.777  -6.572 -10.726  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.235  -5.017 -11.494  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.654  -5.603 -11.332  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -3.158  -3.995 -10.730  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.444  -7.209  -6.620  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.489  -8.533  -6.024  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.079  -9.057  -5.745  1.00  0.00           C  
ATOM    392  O   GLY A  27      -2.745 -10.180  -6.119  1.00  0.00           O  
ATOM    393  H   GLY A  27      -4.790  -6.471  -6.040  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.058  -8.498  -5.095  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.010  -9.219  -6.692  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.289  -8.218  -5.090  1.00  0.00           N  
ATOM    397  CA  THR A  28      -0.923  -8.582  -4.757  1.00  0.00           C  
ATOM    398  C   THR A  28      -0.705  -8.509  -3.244  1.00  0.00           C  
ATOM    399  O   THR A  28      -0.677  -7.439  -2.640  1.00  0.00           O  
ATOM    400  CB  THR A  28       0.016  -7.672  -5.551  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.020  -8.204  -6.872  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.478  -7.827  -5.127  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.569  -7.306  -4.790  1.00  0.00           H  
ATOM    404  HA  THR A  28      -0.762  -9.619  -5.053  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.301  -6.632  -5.483  1.00  0.00           H  
ATOM    406  HG1 THR A  28       0.183  -7.484  -7.536  1.00  0.00           H  
ATOM    407 HG21 THR A  28       2.094  -8.013  -6.007  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.813  -6.913  -4.636  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.570  -8.665  -4.436  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.549  -9.688  -2.638  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.330  -9.853  -1.217  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.656  -8.802  -0.728  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.746  -8.702  -1.289  1.00  0.00           O  
ATOM    414  CB  PRO A  29       0.250 -11.258  -1.071  1.00  0.00           C  
ATOM    415  CG  PRO A  29      -0.403 -12.004  -2.212  1.00  0.00           C  
ATOM    416  CD  PRO A  29      -0.576 -10.965  -3.318  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.266  -9.769  -0.664  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       1.332 -11.275  -1.204  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -0.025 -11.660  -0.096  1.00  0.00           H  
ATOM    420  HG2 PRO A  29      -0.151 -12.965  -2.659  1.00  0.00           H  
ATOM    421  HG3 PRO A  29      -1.288 -12.091  -1.583  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.223 -11.044  -4.055  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -1.547 -11.094  -3.797  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.264  -8.048   0.289  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.129  -7.015   0.832  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.514  -7.626   1.054  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.528  -6.948   0.895  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.531  -6.411   2.104  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.526  -5.599   2.935  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.135  -5.957   4.074  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.007  -4.270   2.644  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       2.969  -4.959   4.537  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       2.889  -3.901   3.639  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.706  -3.407   1.575  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.542  -2.663   3.665  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.367  -2.174   1.615  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.258  -1.787   2.610  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.624  -8.135   0.740  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.189  -6.211   0.097  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.307  -5.769   1.830  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.128  -7.214   2.721  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       1.990  -6.915   4.572  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.579  -4.995   5.439  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       1.013  -3.675   0.778  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.235  -2.395   4.462  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       2.170  -1.467   0.809  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.733  -0.807   2.569  1.00  0.00           H  
ATOM    448  N   SER A  31       2.512  -8.899   1.419  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.756  -9.609   1.664  1.00  0.00           C  
ATOM    450  C   SER A  31       4.569  -9.703   0.372  1.00  0.00           C  
ATOM    451  O   SER A  31       5.793  -9.582   0.394  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.491 -11.007   2.227  1.00  0.00           C  
ATOM    453  OG  SER A  31       2.543 -11.727   1.443  1.00  0.00           O  
ATOM    454  H   SER A  31       1.683  -9.443   1.546  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.286  -9.014   2.407  1.00  0.00           H  
ATOM    456  HB2 SER A  31       4.426 -11.565   2.268  1.00  0.00           H  
ATOM    457  HB3 SER A  31       3.125 -10.922   3.250  1.00  0.00           H  
ATOM    458  HG  SER A  31       2.391 -12.633   1.838  1.00  0.00           H  
ATOM    459  N   GLU A  32       3.856  -9.917  -0.724  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.496 -10.029  -2.024  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.048  -8.671  -2.462  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.025  -8.605  -3.206  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.527 -10.589  -3.066  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.284 -11.228  -4.232  1.00  0.00           C  
ATOM    465  CD  GLU A  32       4.478 -12.728  -4.003  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       3.985 -13.545  -4.795  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       5.171 -13.035  -2.959  1.00  0.00           O  
ATOM    468  H   GLU A  32       2.861 -10.014  -0.734  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.316 -10.734  -1.883  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       2.875 -11.329  -2.602  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       2.886  -9.789  -3.439  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       3.735 -11.066  -5.160  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       5.254 -10.745  -4.348  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       4.621 -12.908  -2.134  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.399  -7.621  -1.981  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.812  -6.268  -2.314  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.243  -6.041  -1.820  1.00  0.00           C  
ATOM    478  O   VAL A  33       6.522  -6.005  -0.624  1.00  0.00           O  
ATOM    479  CB  VAL A  33       3.815  -5.260  -1.740  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.296  -3.825  -1.964  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.420  -5.470  -2.333  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.605  -7.683  -1.376  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.797  -6.177  -3.400  1.00  0.00           H  
ATOM    484  HB  VAL A  33       3.750  -5.427  -0.665  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       3.950  -3.194  -1.145  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       5.385  -3.808  -2.001  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       3.894  -3.450  -2.906  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.433  -5.210  -3.392  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.130  -6.515  -2.219  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       1.704  -4.835  -1.811  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.154  -5.887  -2.784  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.563  -5.659  -2.545  1.00  0.00           C  
ATOM    493  C   PRO A  34       8.740  -4.424  -1.674  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.085  -3.416  -1.933  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.165  -5.443  -3.931  1.00  0.00           C  
ATOM    496  CG  PRO A  34       8.219  -6.063  -4.881  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.860  -5.923  -4.200  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.022  -6.522  -2.062  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.279  -4.386  -4.172  1.00  0.00           H  
ATOM    500  HB3 PRO A  34      10.124  -5.958  -3.990  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       8.160  -5.649  -5.888  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.564  -7.097  -4.908  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.352  -5.016  -4.528  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.247  -6.799  -4.414  1.00  0.00           H  
ATOM    505  N   ASP A  35       9.605  -4.521  -0.674  1.00  0.00           N  
ATOM    506  CA  ASP A  35       9.847  -3.400   0.218  1.00  0.00           C  
ATOM    507  C   ASP A  35      10.252  -2.176  -0.607  1.00  0.00           C  
ATOM    508  O   ASP A  35      10.100  -1.042  -0.156  1.00  0.00           O  
ATOM    509  CB  ASP A  35      10.982  -3.709   1.195  1.00  0.00           C  
ATOM    510  CG  ASP A  35      10.863  -5.050   1.922  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      11.364  -6.080   1.446  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      10.215  -5.011   3.036  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.134  -5.345  -0.470  1.00  0.00           H  
ATOM    514  HA  ASP A  35       8.908  -3.251   0.751  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      11.926  -3.690   0.650  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.028  -2.913   1.939  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      10.435  -4.170   3.531  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.761  -2.448  -1.799  1.00  0.00           N  
ATOM    519  CA  ASN A  36      11.190  -1.384  -2.690  1.00  0.00           C  
ATOM    520  C   ASN A  36      10.037  -0.399  -2.893  1.00  0.00           C  
ATOM    521  O   ASN A  36      10.261   0.769  -3.205  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.584  -1.938  -4.061  1.00  0.00           C  
ATOM    523  CG  ASN A  36      13.081  -1.752  -4.317  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      13.922  -2.448  -3.772  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      13.366  -0.778  -5.176  1.00  0.00           N  
ATOM    526  H   ASN A  36      10.882  -3.374  -2.158  1.00  0.00           H  
ATOM    527  HA  ASN A  36      12.048  -0.926  -2.198  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.331  -2.997  -4.116  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      11.013  -1.433  -4.840  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      12.628  -0.244  -5.589  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      14.318  -0.579  -5.409  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.827  -0.907  -2.707  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.639  -0.086  -2.865  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.591   1.020  -1.809  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.813   0.764  -0.627  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.431  -1.007  -2.678  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.082  -0.290  -2.767  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.514   0.232  -1.647  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.452  -0.175  -3.966  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.262   0.897  -1.729  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.200   0.490  -4.049  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.632   1.012  -2.929  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.653  -1.858  -2.453  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.686   0.363  -3.857  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.465  -1.792  -3.433  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.508  -1.496  -1.706  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       5.020   0.139  -0.685  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.907  -0.593  -4.864  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.807   1.315  -0.832  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.694   0.583  -5.010  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.671   1.523  -2.992  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.299   2.226  -2.274  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.220   3.371  -1.383  1.00  0.00           C  
ATOM    554  C   LEU A  38       6.005   4.221  -1.761  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.801   4.533  -2.933  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.538   4.147  -1.389  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.812   3.306  -1.278  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      11.057   4.195  -1.267  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.755   2.384  -0.058  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.120   2.426  -3.237  1.00  0.00           H  
ATOM    561  HA  LEU A  38       7.074   2.990  -0.373  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.591   4.729  -2.309  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.523   4.858  -0.563  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.879   2.669  -2.159  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      11.332   4.422  -0.237  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      11.880   3.674  -1.756  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      10.846   5.122  -1.799  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       9.898   1.351  -0.376  1.00  0.00           H  
ATOM    569 HD22 LEU A  38      10.542   2.661   0.644  1.00  0.00           H  
ATOM    570 HD23 LEU A  38       8.784   2.483   0.428  1.00  0.00           H  
ATOM    571  N   CYS A  39       5.230   4.572  -0.745  1.00  0.00           N  
ATOM    572  CA  CYS A  39       4.040   5.380  -0.956  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.404   6.536  -1.890  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.377   7.258  -1.687  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.453   5.878   0.366  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.776   6.555   0.091  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.402   4.314   0.205  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.297   4.729  -1.416  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       3.411   5.061   1.086  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       4.099   6.646   0.793  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.587   6.695  -2.935  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.742   7.723  -3.941  1.00  0.00           C  
ATOM    583  C   PRO A  40       3.426   9.083  -3.335  1.00  0.00           C  
ATOM    584  O   PRO A  40       3.519  10.085  -4.043  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.732   7.361  -5.029  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.703   6.563  -4.348  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.434   5.864  -3.204  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.753   7.725  -4.348  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.326   8.241  -5.527  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.205   6.694  -5.749  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       1.101   7.377  -3.946  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.086   5.875  -4.926  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.790   5.775  -2.329  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.772   4.880  -3.528  1.00  0.00           H  
ATOM    595  N   GLU A  41       3.065   9.095  -2.060  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.741  10.341  -1.387  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.580  10.492  -0.117  1.00  0.00           C  
ATOM    598  O   GLU A  41       4.016  11.593   0.217  1.00  0.00           O  
ATOM    599  CB  GLU A  41       1.246  10.420  -1.068  1.00  0.00           C  
ATOM    600  CG  GLU A  41       0.460  10.969  -2.260  1.00  0.00           C  
ATOM    601  CD  GLU A  41       1.001  12.334  -2.692  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       1.456  13.116  -1.845  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       0.938  12.569  -3.958  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.992   8.276  -1.492  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.997  11.129  -2.095  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.874   9.429  -0.808  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       1.089  11.058  -0.199  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.520  10.270  -3.094  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -0.594  11.059  -1.995  1.00  0.00           H  
ATOM    610  HE2 GLU A  41      -0.002  12.789  -4.219  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.783   9.369   0.557  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.563   9.362   1.783  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.504   8.156   1.747  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.684   7.476   2.756  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.668   9.352   3.023  1.00  0.00           C  
ATOM    616  SG  CYS A  42       3.036   7.661   3.325  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.426   8.478   0.279  1.00  0.00           H  
ATOM    618  HA  CYS A  42       5.129  10.294   1.799  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       4.229   9.699   3.891  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.834  10.041   2.886  1.00  0.00           H  
ATOM    621  N   SER A  43       6.078   7.928   0.575  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.995   6.816   0.395  1.00  0.00           C  
ATOM    623  C   SER A  43       6.887   5.851   1.578  1.00  0.00           C  
ATOM    624  O   SER A  43       6.067   4.935   1.564  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.435   7.308   0.242  1.00  0.00           C  
ATOM    626  OG  SER A  43       8.809   7.448  -1.126  1.00  0.00           O  
ATOM    627  H   SER A  43       5.925   8.486  -0.240  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.679   6.327  -0.526  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.546   8.268   0.748  1.00  0.00           H  
ATOM    630  HB3 SER A  43       9.112   6.610   0.734  1.00  0.00           H  
ATOM    631  HG  SER A  43       8.338   6.763  -1.681  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.727   6.091   2.575  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.736   5.255   3.763  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.708   4.092   3.556  1.00  0.00           C  
ATOM    635  O   LEU A  44       9.295   3.952   2.484  1.00  0.00           O  
ATOM    636  CB  LEU A  44       6.315   4.814   4.119  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.976   4.780   5.610  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       6.224   6.144   6.259  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       4.545   4.289   5.837  1.00  0.00           C  
ATOM    640  H   LEU A  44       8.391   6.839   2.578  1.00  0.00           H  
ATOM    641  HA  LEU A  44       8.100   5.866   4.589  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.613   5.483   3.622  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       6.152   3.818   3.707  1.00  0.00           H  
ATOM    644  HG  LEU A  44       6.642   4.067   6.096  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       7.292   6.274   6.435  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       5.866   6.932   5.597  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       5.690   6.197   7.208  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       4.158   4.714   6.763  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       3.917   4.602   5.003  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       4.541   3.201   5.907  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.848   3.287   4.599  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.738   2.140   4.544  1.00  0.00           C  
ATOM    653  C   GLY A  45       9.003   0.856   4.935  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.550   0.017   5.650  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.367   3.407   5.467  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.145   2.038   3.538  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.583   2.298   5.215  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.776   0.743   4.450  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.961  -0.424   4.740  1.00  0.00           C  
ATOM    660  C   LYS A  46       7.169  -0.837   6.198  1.00  0.00           C  
ATOM    661  O   LYS A  46       7.061  -2.015   6.535  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.250  -1.542   3.736  1.00  0.00           C  
ATOM    663  CG  LYS A  46       7.041  -1.058   2.300  1.00  0.00           C  
ATOM    664  CD  LYS A  46       5.923  -1.845   1.613  1.00  0.00           C  
ATOM    665  CE  LYS A  46       6.472  -2.678   0.453  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       6.786  -4.052   0.905  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.339   1.430   3.869  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.918  -0.135   4.608  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.275  -1.892   3.860  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.598  -2.392   3.936  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       6.794   0.004   2.303  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       7.968  -1.168   1.737  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       5.436  -2.498   2.337  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.163  -1.157   1.243  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       5.742  -2.713  -0.355  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       7.370  -2.207   0.052  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       6.126  -4.731   0.543  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       6.766  -4.133   1.916  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.465   0.156   7.024  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.690  -0.090   8.439  1.00  0.00           C  
ATOM    681  C   ASP A  47       6.595   0.603   9.253  1.00  0.00           C  
ATOM    682  O   ASP A  47       6.822   0.998  10.395  1.00  0.00           O  
ATOM    683  CB  ASP A  47       9.040   0.472   8.887  1.00  0.00           C  
ATOM    684  CG  ASP A  47       9.886  -0.478   9.736  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       9.929  -1.692   9.486  1.00  0.00           O  
ATOM    686  OD2 ASP A  47      10.530   0.081  10.704  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.551   1.111   6.742  1.00  0.00           H  
ATOM    688  HA  ASP A  47       7.668  -1.174   8.548  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       9.612   0.752   8.003  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       8.866   1.385   9.456  1.00  0.00           H  
ATOM    691  HD2 ASP A  47      10.804   1.007  10.443  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.431   0.729   8.632  1.00  0.00           N  
ATOM    693  CA  VAL A  48       4.301   1.368   9.285  1.00  0.00           C  
ATOM    694  C   VAL A  48       3.000   0.795   8.718  1.00  0.00           C  
ATOM    695  O   VAL A  48       2.154   0.309   9.467  1.00  0.00           O  
ATOM    696  CB  VAL A  48       4.400   2.887   9.135  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       3.443   3.597  10.096  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.839   3.366   9.341  1.00  0.00           C  
ATOM    699  H   VAL A  48       5.255   0.406   7.703  1.00  0.00           H  
ATOM    700  HA  VAL A  48       4.356   1.129  10.347  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.104   3.144   8.118  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       2.547   2.991  10.228  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       3.933   3.735  11.060  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       3.169   4.568   9.684  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       6.484   2.913   8.588  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       5.877   4.451   9.248  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       6.180   3.074  10.334  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.882   0.872   7.401  1.00  0.00           N  
ATOM    709  CA  PHE A  49       1.699   0.367   6.725  1.00  0.00           C  
ATOM    710  C   PHE A  49       1.026  -0.735   7.547  1.00  0.00           C  
ATOM    711  O   PHE A  49       1.701  -1.602   8.100  1.00  0.00           O  
ATOM    712  CB  PHE A  49       2.162  -0.220   5.390  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.942   0.708   4.193  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.800   1.738   3.965  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.889   0.502   3.358  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.597   2.599   2.854  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.685   1.363   2.247  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.543   2.393   2.019  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.575   1.269   6.799  1.00  0.00           H  
ATOM    720  HA  PHE A  49       1.010   1.204   6.610  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       3.222  -0.462   5.459  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       1.632  -1.156   5.213  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.645   1.902   4.634  1.00  0.00           H  
ATOM    724  HD2 PHE A  49       0.201  -0.323   3.541  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.284   3.424   2.671  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.159   1.199   1.578  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.387   3.054   1.166  1.00  0.00           H  
ATOM    728  N   GLU A  50      -0.296  -0.665   7.601  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -1.067  -1.646   8.346  1.00  0.00           C  
ATOM    730  C   GLU A  50      -2.124  -2.287   7.444  1.00  0.00           C  
ATOM    731  O   GLU A  50      -2.143  -2.047   6.237  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -1.711  -1.014   9.581  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -0.659  -0.688  10.643  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -1.011  -1.339  11.982  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -1.013  -0.660  13.019  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -1.290  -2.597  11.920  1.00  0.00           O  
ATOM    737  H   GLU A  50      -0.837   0.043   7.148  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -0.347  -2.399   8.665  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -2.238  -0.103   9.295  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -2.454  -1.694   9.997  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       0.319  -1.038  10.310  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -0.585   0.392  10.767  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -0.627  -3.066  11.337  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.977  -3.089   8.063  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -4.034  -3.766   7.331  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.447  -4.874   6.454  1.00  0.00           C  
ATOM    747  O   GLU A  51      -2.317  -5.309   6.671  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -4.843  -2.774   6.493  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -6.318  -2.788   6.899  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -7.073  -3.910   6.185  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -6.620  -5.064   6.192  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -8.169  -3.549   5.608  1.00  0.00           O  
ATOM    753  H   GLU A  51      -2.955  -3.278   9.045  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -4.681  -4.201   8.093  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -4.437  -1.770   6.619  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -4.751  -3.025   5.436  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -6.400  -2.918   7.978  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -6.774  -1.827   6.659  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -8.028  -2.693   5.111  1.00  0.00           H  
ATOM    760  N   LEU A  52      -4.240  -5.298   5.481  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -3.813  -6.346   4.571  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.303  -6.020   3.158  1.00  0.00           C  
ATOM    763  O   LEU A  52      -4.896  -4.966   2.931  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -4.269  -7.715   5.078  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -5.665  -7.768   5.703  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -6.348  -9.105   5.407  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -5.607  -7.474   7.203  1.00  0.00           C  
ATOM    768  H   LEU A  52      -5.158  -4.938   5.312  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -2.723  -6.351   4.566  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -4.238  -8.418   4.246  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -3.549  -8.065   5.818  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -6.274  -6.988   5.245  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -5.936  -9.875   6.060  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -7.419  -9.013   5.584  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -6.174  -9.380   4.367  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -5.536  -8.411   7.755  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -4.733  -6.859   7.419  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -6.509  -6.942   7.505  1.00  0.00           H  
ATOM    779  N   ALA A  53      -4.036  -6.943   2.246  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.442  -6.766   0.862  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.614  -8.138   0.206  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.706  -9.152   0.896  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -3.415  -5.897   0.135  1.00  0.00           C  
ATOM    784  H   ALA A  53      -3.553  -7.797   2.439  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.402  -6.250   0.861  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -3.092  -6.400  -0.776  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -3.865  -4.937  -0.120  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -2.554  -5.732   0.784  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.651  -8.124  -1.118  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.809  -9.355  -1.874  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.142 -10.018  -1.522  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.453 -10.209  -0.347  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.651 -10.318  -1.609  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.875 -11.598  -2.193  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.575  -7.295  -1.671  1.00  0.00           H  
ATOM    796  HA  SER A  54      -4.797  -9.053  -2.922  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.729  -9.894  -2.006  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -3.512 -10.430  -0.533  1.00  0.00           H  
ATOM    799  HG  SER A  54      -4.556 -11.526  -2.923  1.00  0.00           H  
ATOM    800  N   GLU A  55      -6.895 -10.350  -2.561  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -8.187 -10.988  -2.375  1.00  0.00           C  
ATOM    802  C   GLU A  55      -8.051 -12.208  -1.463  1.00  0.00           C  
ATOM    803  O   GLU A  55      -9.000 -12.583  -0.776  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -8.805 -11.375  -3.720  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -7.796 -12.126  -4.591  1.00  0.00           C  
ATOM    806  CD  GLU A  55      -8.471 -13.273  -5.348  1.00  0.00           C  
ATOM    807  OE1 GLU A  55      -8.763 -14.320  -4.753  1.00  0.00           O  
ATOM    808  OE2 GLU A  55      -8.691 -13.045  -6.598  1.00  0.00           O  
ATOM    809  H   GLU A  55      -6.635 -10.191  -3.513  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -8.815 -10.236  -1.897  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -9.683 -11.999  -3.555  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -9.144 -10.480  -4.240  1.00  0.00           H  
ATOM    813  HG2 GLU A  55      -7.339 -11.437  -5.301  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -6.994 -12.520  -3.968  1.00  0.00           H  
ATOM    815  HE2 GLU A  55      -9.218 -13.797  -6.995  1.00  0.00           H  
ATOM    816  N   ALA A  56      -6.863 -12.794  -1.485  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -6.590 -13.965  -0.668  1.00  0.00           C  
ATOM    818  C   ALA A  56      -5.077 -14.139  -0.522  1.00  0.00           C  
ATOM    819  O   ALA A  56      -4.547 -14.092   0.587  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -7.261 -15.190  -1.292  1.00  0.00           C  
ATOM    821  H   ALA A  56      -6.096 -12.483  -2.047  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -7.024 -13.790   0.317  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -6.975 -15.267  -2.341  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -6.942 -16.088  -0.762  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -8.343 -15.090  -1.217  1.00  0.00           H  
ATOM    826  N   LYS A  57      -4.424 -14.336  -1.658  1.00  0.00           N  
ATOM    827  CA  LYS A  57      -2.983 -14.517  -1.671  1.00  0.00           C  
ATOM    828  C   LYS A  57      -2.427 -14.054  -3.020  1.00  0.00           C  
ATOM    829  O   LYS A  57      -1.414 -14.572  -3.488  1.00  0.00           O  
ATOM    830  CB  LYS A  57      -2.621 -15.961  -1.320  1.00  0.00           C  
ATOM    831  CG  LYS A  57      -1.203 -16.049  -0.753  1.00  0.00           C  
ATOM    832  CD  LYS A  57      -0.799 -17.504  -0.508  1.00  0.00           C  
ATOM    833  CE  LYS A  57       0.718 -17.678  -0.614  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       1.238 -18.415   0.559  1.00  0.00           N  
ATOM    835  H   LYS A  57      -4.863 -14.372  -2.556  1.00  0.00           H  
ATOM    836  HA  LYS A  57      -2.567 -13.881  -0.890  1.00  0.00           H  
ATOM    837  HB2 LYS A  57      -3.332 -16.352  -0.592  1.00  0.00           H  
ATOM    838  HB3 LYS A  57      -2.701 -16.587  -2.209  1.00  0.00           H  
ATOM    839  HG2 LYS A  57      -0.501 -15.585  -1.446  1.00  0.00           H  
ATOM    840  HG3 LYS A  57      -1.145 -15.490   0.181  1.00  0.00           H  
ATOM    841  HD2 LYS A  57      -1.136 -17.818   0.480  1.00  0.00           H  
ATOM    842  HD3 LYS A  57      -1.294 -18.150  -1.234  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       0.965 -18.217  -1.529  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       1.198 -16.701  -0.680  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       1.159 -17.874   1.413  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57       2.218 -18.655   0.453  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       1.034   7.264   2.018  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.606  -7.540  -2.429  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.572  -7.829  -1.383  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.437  -6.839  -0.224  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.316  -6.023   0.043  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.971  -7.564  -3.360  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.581  -7.780  -1.792  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.424  -8.845  -1.018  1.00  0.00           H  
ATOM      8  N   PRO A   2      -9.300  -6.933   0.469  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.962  -6.097   1.601  1.00  0.00           C  
ATOM     10  C   PRO A   2      -8.182  -4.881   1.123  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.710  -4.887  -0.012  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -8.101  -6.983   2.498  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.471  -8.017   1.492  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.245  -7.882   0.183  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.859  -5.777   2.132  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -7.384  -6.407   3.084  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.748  -7.570   3.150  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.601  -7.362   1.464  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -7.173  -9.046   1.692  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.595  -7.529  -0.618  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.691  -8.840  -0.084  1.00  0.00           H  
ATOM     22  N   ARG A   3      -8.063  -3.878   1.981  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -7.339  -2.670   1.623  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.457  -2.216   2.788  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.679  -2.612   3.931  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -8.302  -1.540   1.250  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -9.718  -2.077   1.032  1.00  0.00           C  
ATOM     28  CD  ARG A   3     -10.429  -2.308   2.367  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.786  -1.720   2.326  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -12.065  -0.438   2.643  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -11.081   0.403   3.027  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -13.315  -0.018   2.571  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.451  -3.881   2.902  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.735  -2.952   0.760  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -8.311  -0.790   2.041  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.953  -1.045   0.345  1.00  0.00           H  
ATOM     37  HG2 ARG A   3     -10.289  -1.371   0.429  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.674  -3.011   0.472  1.00  0.00           H  
ATOM     39  HD2 ARG A   3     -10.492  -3.376   2.574  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -9.853  -1.860   3.177  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -12.544  -2.309   2.047  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -10.137   0.077   3.079  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -11.296   1.352   3.260  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -13.605   0.914   2.788  1.00  0.00           H  
ATOM     45  N   MET A   4      -5.474  -1.390   2.457  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.558  -0.878   3.461  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.482   0.649   3.406  1.00  0.00           C  
ATOM     48  O   MET A   4      -5.146   1.278   2.583  1.00  0.00           O  
ATOM     49  CB  MET A   4      -3.165  -1.467   3.230  1.00  0.00           C  
ATOM     50  CG  MET A   4      -3.251  -2.950   2.862  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.684  -3.511   2.217  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.953  -4.167   3.707  1.00  0.00           C  
ATOM     53  H   MET A   4      -5.301  -1.073   1.525  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.968  -1.194   4.420  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.663  -0.919   2.432  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.561  -1.346   4.129  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.523  -3.535   3.739  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -4.035  -3.104   2.120  1.00  0.00           H  
ATOM     59  HE1 MET A   4       0.057  -3.773   3.821  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -1.555  -3.874   4.567  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -0.914  -5.254   3.645  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.668   1.202   4.293  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.497   2.643   4.356  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.324   2.999   5.271  1.00  0.00           C  
ATOM     65  O   GLN A   5      -2.091   2.331   6.277  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.783   3.328   4.822  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -5.004   3.119   6.321  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -6.366   2.477   6.591  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -7.101   2.869   7.483  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -6.662   1.472   5.772  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.132   0.683   4.959  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.277   2.954   3.334  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -4.731   4.395   4.604  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -5.633   2.931   4.267  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -4.213   2.485   6.724  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -4.940   4.076   6.839  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -6.015   1.200   5.060  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.532   0.988   5.868  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.615   4.052   4.889  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.471   4.505   5.663  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.982   5.386   6.805  1.00  0.00           C  
ATOM     82  O   CYS A   6      -2.102   5.891   6.750  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.549   5.238   4.789  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.078   5.373   3.075  1.00  0.00           S  
ATOM     85  H   CYS A   6      -1.810   4.590   4.070  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.017   3.611   6.052  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       0.740   6.231   5.194  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.498   4.702   4.797  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.136   5.543   7.812  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.488   6.354   8.965  1.00  0.00           C  
ATOM     91  C   SER A   7       0.208   7.714   8.881  1.00  0.00           C  
ATOM     92  O   SER A   7       0.445   8.358   9.901  1.00  0.00           O  
ATOM     93  CB  SER A   7      -0.116   5.647  10.270  1.00  0.00           C  
ATOM     94  OG  SER A   7       1.254   5.843  10.612  1.00  0.00           O  
ATOM     95  H   SER A   7       0.773   5.128   7.849  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.570   6.474   8.914  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -0.747   6.019  11.077  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -0.316   4.580  10.175  1.00  0.00           H  
ATOM     99  HG  SER A   7       1.745   4.973  10.570  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.516   8.110   7.654  1.00  0.00           N  
ATOM    101  CA  VAL A   8       1.180   9.381   7.423  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.319  10.240   6.495  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.013  11.389   6.813  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.591   9.144   6.880  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.306  10.470   6.615  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       3.403   8.263   7.831  1.00  0.00           C  
ATOM    107  H   VAL A   8       0.319   7.580   6.830  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.269   9.885   8.386  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.500   8.616   5.931  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       2.999  10.860   5.645  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       3.045  11.186   7.394  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       4.384  10.307   6.617  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       4.465   8.467   7.697  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       3.118   8.480   8.861  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       3.205   7.213   7.613  1.00  0.00           H  
ATOM    116  N   CYS A   9      -0.048   9.651   5.367  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.868  10.348   4.391  1.00  0.00           C  
ATOM    118  C   CYS A   9      -2.276   9.751   4.432  1.00  0.00           C  
ATOM    119  O   CYS A   9      -3.264  10.474   4.316  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -0.260  10.279   2.988  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.804   8.749   2.145  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.205   8.716   5.116  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.883  11.397   4.687  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.561  11.151   2.409  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       0.828  10.300   3.054  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.323   8.437   4.598  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.593   7.735   4.656  1.00  0.00           C  
ATOM    128  C   GLN A  10      -4.092   7.423   3.244  1.00  0.00           C  
ATOM    129  O   GLN A  10      -5.221   7.761   2.891  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.631   8.543   5.438  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.492   7.630   6.313  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -6.977   7.966   6.161  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -7.452   9.003   6.592  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.681   7.032   5.527  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.514   7.856   4.691  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.387   6.807   5.189  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.128   9.281   6.062  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -5.267   9.093   4.744  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -5.321   6.589   6.037  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -5.196   7.735   7.356  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.229   6.203   5.198  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -8.661   7.160   5.378  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.226   6.781   2.473  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.565   6.419   1.107  1.00  0.00           C  
ATOM    145  C   TRP A  11      -4.133   4.998   1.122  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.428   4.047   1.457  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.354   6.569   0.184  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.638   6.216  -1.277  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -3.361   6.908  -2.168  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -2.172   5.048  -1.985  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -3.395   6.274  -3.394  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.649   5.107  -3.279  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.374   3.976  -1.547  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -2.382   4.125  -4.240  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -1.116   3.003  -2.520  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.588   3.048  -3.826  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.310   6.509   2.768  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.322   7.119   0.755  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.997   7.598   0.236  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.549   5.933   0.551  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.859   7.853  -1.952  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -3.911   6.625  -4.287  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -0.985   3.906  -0.531  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -2.770   4.195  -5.256  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.501   2.150  -2.233  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -1.343   2.249  -4.526  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.401   4.898   0.753  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -6.072   3.610   0.720  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.573   2.812  -0.487  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.807   3.160  -1.642  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.590   3.795   0.749  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -8.019   4.618   1.966  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -8.308   2.445   0.689  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.501   4.403   2.280  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.968   5.676   0.482  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.795   3.073   1.627  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.884   4.356  -0.138  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.416   4.337   2.830  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.833   5.675   1.778  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -7.680   1.722   0.169  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -8.506   2.093   1.701  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -9.251   2.559   0.153  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.635   3.428   2.748  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.845   5.183   2.958  1.00  0.00           H  
ATOM    185 HD13 ILE A  12     -10.077   4.444   1.356  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.870   1.717  -0.188  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.327   0.854  -1.217  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.334  -0.232  -1.566  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.487  -1.173  -0.788  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -3.018   0.241  -0.726  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.508  -0.874  -1.607  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.986  -2.178  -1.433  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.555  -0.604  -2.597  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.512  -3.212  -2.250  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.081  -1.638  -3.413  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.560  -2.942  -3.240  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.097  -3.949  -4.035  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.706   1.474   0.779  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -4.126   1.450  -2.108  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.261   1.024  -0.682  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.173  -0.152   0.278  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.721  -2.387  -0.670  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.187   0.402  -2.731  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.881  -4.218  -2.115  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.347  -1.429  -4.177  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -1.098  -3.721  -4.967  1.00  0.00           H  
ATOM    207  N   ASP A  14      -5.992  -0.087  -2.707  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -6.975  -1.067  -3.134  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.336  -2.015  -4.150  1.00  0.00           C  
ATOM    210  O   ASP A  14      -6.021  -1.646  -5.279  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.172  -0.391  -3.805  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -9.456  -1.222  -3.829  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.605  -2.188  -3.065  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -10.338  -0.839  -4.688  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.861   0.681  -3.334  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.283  -1.579  -2.222  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.375   0.549  -3.291  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -7.900  -0.140  -4.831  1.00  0.00           H  
ATOM    219  HD2 ASP A  14     -10.060  -1.111  -5.609  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.150  -3.265  -3.718  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.565  -4.324  -4.511  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.297  -4.430  -5.841  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.750  -5.013  -6.776  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.758  -5.589  -3.678  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -5.825  -5.092  -2.261  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.509  -3.733  -2.397  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.505  -4.142  -4.686  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.692  -6.100  -3.910  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -4.907  -6.253  -3.831  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.160  -5.572  -1.342  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -4.738  -5.012  -2.281  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.589  -3.830  -2.285  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.111  -3.043  -1.653  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.500  -3.878  -5.902  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.284  -3.925  -7.125  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.800  -2.830  -8.078  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.232  -2.767  -9.228  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.769  -3.787  -6.785  1.00  0.00           C  
ATOM    239  H   ALA A  16      -7.939  -3.406  -5.137  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.118  -4.897  -7.588  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -9.883  -3.167  -5.896  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.292  -3.322  -7.621  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.192  -4.774  -6.597  1.00  0.00           H  
ATOM    244  N   LYS A  17      -6.909  -1.994  -7.565  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.361  -0.905  -8.356  1.00  0.00           C  
ATOM    246  C   LYS A  17      -4.860  -0.789  -8.085  1.00  0.00           C  
ATOM    247  O   LYS A  17      -4.045  -1.031  -8.974  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.136   0.388  -8.095  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.530   0.090  -7.539  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.429  -0.523  -8.614  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -10.623   0.386  -8.914  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -11.478  -0.211  -9.964  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.562  -2.052  -6.629  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.505  -1.160  -9.406  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.585   1.011  -7.390  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -7.223   0.957  -9.020  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -8.450  -0.593  -6.694  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.980   1.010  -7.164  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -8.853  -0.685  -9.526  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -9.784  -1.499  -8.283  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -11.206   0.542  -8.006  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.270   1.365  -9.238  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -11.260  -1.189 -10.121  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -11.371   0.260 -10.855  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.540  -0.417  -6.854  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.151  -0.265  -6.456  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.350   0.475  -7.529  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.714   1.580  -7.928  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.209  -0.221  -6.137  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.097   0.282  -5.514  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.710  -1.247  -6.280  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.275  -0.165  -7.966  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.420   0.419  -8.985  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.198  -0.679  -9.852  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.317  -1.136  -9.627  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.664   1.296  -8.355  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.060   2.565  -7.751  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.387   3.536  -8.847  1.00  0.00           C  
ATOM    279  OE1 GLU A  19       0.451   4.242  -9.428  1.00  0.00           O  
ATOM    280  OE2 GLU A  19      -1.654   3.539  -9.089  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.987  -1.063  -7.637  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -1.077   1.043  -9.592  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       1.187   0.734  -7.581  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.403   1.565  -9.109  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.792   2.304  -7.123  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.793   3.051  -7.107  1.00  0.00           H  
ATOM    287  HE2 GLU A  19      -1.928   4.426  -9.461  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.566  -1.098 -10.863  1.00  0.00           N  
ATOM    289  CA  PRO A  20      -0.180  -2.125 -11.807  1.00  0.00           C  
ATOM    290  C   PRO A  20       0.961  -1.616 -12.676  1.00  0.00           C  
ATOM    291  O   PRO A  20       1.347  -2.310 -13.616  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.433  -2.379 -12.643  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.620  -1.739 -11.832  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.886  -0.583 -11.157  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.124  -3.036 -11.292  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -1.371  -1.922 -13.631  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.598  -3.453 -12.724  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -3.383  -1.339 -12.500  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.059  -2.428 -11.111  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -1.840   0.286 -11.815  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.384  -0.325 -10.222  1.00  0.00           H  
ATOM    302  N   MET A  21       1.472  -0.437 -12.355  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.564   0.140 -13.121  1.00  0.00           C  
ATOM    304  C   MET A  21       3.683   0.627 -12.199  1.00  0.00           C  
ATOM    305  O   MET A  21       4.401   1.569 -12.532  1.00  0.00           O  
ATOM    306  CB  MET A  21       2.041   1.312 -13.953  1.00  0.00           C  
ATOM    307  CG  MET A  21       0.859   0.882 -14.824  1.00  0.00           C  
ATOM    308  SD  MET A  21       1.293  -0.570 -15.768  1.00  0.00           S  
ATOM    309  CE  MET A  21      -0.270  -1.432 -15.747  1.00  0.00           C  
ATOM    310  H   MET A  21       1.153   0.121 -11.589  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.932  -0.665 -13.757  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.734   2.123 -13.293  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.840   1.700 -14.584  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -0.008   0.672 -14.198  1.00  0.00           H  
ATOM    315  HG3 MET A  21       0.578   1.692 -15.497  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -0.164  -2.363 -15.191  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -1.024  -0.807 -15.268  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -0.577  -1.653 -16.769  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.797  -0.036 -11.057  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.817   0.318 -10.085  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.488  -0.943  -9.537  1.00  0.00           C  
ATOM    322  O   GLN A  22       6.159  -0.895  -8.507  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.226   1.161  -8.953  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.324   1.664  -8.013  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.115   3.139  -7.667  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.607   4.035  -8.333  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.361   3.341  -6.590  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.209  -0.801 -10.794  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.545   0.916 -10.633  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.683   2.009  -9.371  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.505   0.567  -8.391  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       5.326   1.069  -7.100  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.298   1.531  -8.483  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       3.987   2.561  -6.088  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       4.167   4.273  -6.283  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.284  -2.041 -10.249  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.861  -3.312  -9.847  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.945  -3.981  -8.820  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.367  -4.889  -8.106  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.233  -3.114  -9.200  1.00  0.00           C  
ATOM    341  CG  ASP A  23       8.102  -2.032  -9.844  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       7.688  -1.371 -10.808  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       9.265  -1.877  -9.308  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.737  -2.071 -11.086  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.948  -3.891 -10.767  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.089  -2.866  -8.148  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.773  -4.060  -9.232  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       9.944  -2.422  -9.801  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.709  -3.506  -8.778  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.730  -4.046  -7.850  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.377  -4.162  -8.554  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.616  -3.197  -8.606  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.676  -3.185  -6.587  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.762  -3.814  -5.533  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.079  -2.948  -6.024  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.374  -2.767  -9.363  1.00  0.00           H  
ATOM    357  HA  VAL A  24       3.064  -5.044  -7.565  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.256  -2.217  -6.859  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       2.172  -3.630  -4.540  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       0.768  -3.372  -5.604  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       1.695  -4.889  -5.705  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.003  -2.575  -5.003  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.636  -3.885  -6.029  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.598  -2.214  -6.641  1.00  0.00           H  
ATOM    365  N   ALA A  25       1.117  -5.351  -9.077  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.131  -5.605  -9.775  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.250  -5.811  -8.752  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.016  -6.023  -7.564  1.00  0.00           O  
ATOM    369  CB  ALA A  25       0.039  -6.809 -10.704  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.742  -6.131  -9.031  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.359  -4.726 -10.378  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -0.335  -6.558 -11.697  1.00  0.00           H  
ATOM    373  HB2 ALA A  25       1.095  -7.072 -10.769  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -0.523  -7.655 -10.308  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.488  -5.744  -9.248  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.691  -5.910  -8.462  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.615  -7.214  -7.680  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.740  -8.029  -7.969  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.824  -5.950  -9.485  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.298  -5.214 -10.664  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -2.798  -5.496 -10.639  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.829  -5.075  -7.775  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.098  -6.969  -9.759  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.686  -5.413  -9.087  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.697  -5.480 -11.643  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.529  -4.176 -10.422  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.554  -6.356 -11.263  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.250  -4.616 -10.975  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.513  -7.385  -6.722  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.526  -8.595  -5.916  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.103  -9.061  -5.604  1.00  0.00           C  
ATOM    392  O   GLY A  27      -2.737 -10.196  -5.906  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.221  -6.718  -6.493  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.064  -8.410  -4.986  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.063  -9.382  -6.445  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.338  -8.161  -5.004  1.00  0.00           N  
ATOM    397  CA  THR A  28      -0.962  -8.466  -4.648  1.00  0.00           C  
ATOM    398  C   THR A  28      -0.758  -8.323  -3.138  1.00  0.00           C  
ATOM    399  O   THR A  28      -0.625  -7.226  -2.599  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.048  -7.559  -5.473  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.107  -8.110  -6.786  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.424  -7.695  -5.078  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.642  -7.240  -4.762  1.00  0.00           H  
ATOM    404  HA  THR A  28      -0.765  -9.508  -4.899  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.373  -6.520  -5.414  1.00  0.00           H  
ATOM    406  HG1 THR A  28       0.279  -7.464  -7.446  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.974  -8.177  -5.886  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.843  -6.706  -4.892  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.503  -8.299  -4.174  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.736  -9.472  -2.460  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.553  -9.571  -1.028  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.547  -8.618  -0.586  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.629  -8.647  -1.171  1.00  0.00           O  
ATOM    414  CB  PRO A  29      -0.150 -11.024  -0.784  1.00  0.00           C  
ATOM    415  CG  PRO A  29      -0.871 -11.758  -1.891  1.00  0.00           C  
ATOM    416  CD  PRO A  29      -0.889 -10.779  -3.062  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.478  -9.340  -0.499  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       0.924 -11.179  -0.893  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -0.485 -11.327   0.208  1.00  0.00           H  
ATOM    420  HG2 PRO A  29      -0.740 -12.771  -2.271  1.00  0.00           H  
ATOM    421  HG3 PRO A  29      -1.770 -11.688  -1.279  1.00  0.00           H  
ATOM    422  HD2 PRO A  29      -0.081 -10.995  -3.762  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -1.853 -10.827  -3.569  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.259  -7.803   0.418  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.240  -6.853   0.916  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.522  -7.621   1.238  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.611  -7.048   1.239  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.691  -6.076   2.114  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.712  -5.147   2.774  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.372  -5.331   3.925  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.166  -3.872   2.271  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.215  -4.273   4.200  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       3.085  -3.358   3.162  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.811  -3.177   1.102  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.726  -2.127   2.978  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.460  -1.948   0.932  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.388  -1.416   1.820  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.623  -7.785   0.889  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.429  -6.126   0.126  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.166  -5.485   1.790  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.326  -6.785   2.858  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.258  -6.207   4.564  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.863  -4.174   5.071  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       1.088  -3.561   0.383  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.449  -1.742   3.697  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       2.221  -1.367   0.041  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.850  -0.451   1.616  1.00  0.00           H  
ATOM    448  N   SER A  31       2.352  -8.908   1.504  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.483  -9.762   1.827  1.00  0.00           C  
ATOM    450  C   SER A  31       4.332 -10.001   0.577  1.00  0.00           C  
ATOM    451  O   SER A  31       5.556  -9.893   0.624  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.017 -11.095   2.415  1.00  0.00           C  
ATOM    453  OG  SER A  31       2.303 -11.878   1.462  1.00  0.00           O  
ATOM    454  H   SER A  31       1.464  -9.367   1.501  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.053  -9.214   2.578  1.00  0.00           H  
ATOM    456  HB2 SER A  31       3.881 -11.656   2.771  1.00  0.00           H  
ATOM    457  HB3 SER A  31       2.380 -10.907   3.280  1.00  0.00           H  
ATOM    458  HG  SER A  31       1.335 -11.627   1.469  1.00  0.00           H  
ATOM    459  N   GLU A  32       3.648 -10.321  -0.512  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.324 -10.576  -1.772  1.00  0.00           C  
ATOM    461  C   GLU A  32       4.994  -9.299  -2.284  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.042  -9.357  -2.924  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.353 -11.141  -2.811  1.00  0.00           C  
ATOM    464  CG  GLU A  32       3.578 -12.640  -3.014  1.00  0.00           C  
ATOM    465  CD  GLU A  32       2.262 -13.412  -2.903  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       1.574 -13.322  -1.875  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       1.959 -14.125  -3.935  1.00  0.00           O  
ATOM    468  H   GLU A  32       2.652 -10.407  -0.541  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.083 -11.327  -1.547  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       2.327 -10.964  -2.489  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       3.484 -10.618  -3.758  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       4.025 -12.815  -3.993  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       4.284 -13.010  -2.270  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       0.995 -14.387  -3.899  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.360  -8.175  -1.982  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.880  -6.886  -2.403  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.371  -6.809  -2.068  1.00  0.00           C  
ATOM    478  O   VAL A  33       6.789  -6.929  -0.919  1.00  0.00           O  
ATOM    479  CB  VAL A  33       4.065  -5.759  -1.766  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.789  -4.417  -1.898  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.662  -5.687  -2.372  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.507  -8.137  -1.460  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.760  -6.820  -3.485  1.00  0.00           H  
ATOM    484  HB  VAL A  33       3.960  -5.980  -0.704  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       4.185  -3.633  -1.441  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       5.753  -4.474  -1.393  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       4.943  -4.189  -2.952  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.020  -5.084  -1.730  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.716  -5.233  -3.362  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.251  -6.693  -2.456  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.175  -6.602  -3.114  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.615  -6.494  -3.028  1.00  0.00           C  
ATOM    493  C   PRO A  34       8.986  -5.408  -2.028  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.120  -4.614  -1.665  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.065  -6.118  -4.438  1.00  0.00           C  
ATOM    496  CG  PRO A  34       7.980  -6.564  -5.331  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.717  -6.457  -4.479  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.062  -7.442  -2.727  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.210  -5.044  -4.553  1.00  0.00           H  
ATOM    500  HB3 PRO A  34       9.980  -6.659  -4.678  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.801  -6.094  -6.298  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.308  -7.596  -5.458  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.223  -5.498  -4.636  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.040  -7.277  -4.718  1.00  0.00           H  
ATOM    505  N   ASP A  35      10.243  -5.392  -1.607  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.699  -4.397  -0.652  1.00  0.00           C  
ATOM    507  C   ASP A  35      11.315  -3.217  -1.406  1.00  0.00           C  
ATOM    508  O   ASP A  35      12.355  -3.360  -2.047  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.770  -4.975   0.276  1.00  0.00           C  
ATOM    510  CG  ASP A  35      12.088  -4.123   1.506  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      13.048  -3.338   1.507  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      11.293  -4.292   2.507  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.941  -6.042  -1.908  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.811  -4.114  -0.087  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      11.446  -5.961   0.610  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      12.686  -5.118  -0.296  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      11.265  -5.258   2.763  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.646  -2.078  -1.305  1.00  0.00           N  
ATOM    519  CA  ASN A  36      11.114  -0.874  -1.970  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.939   0.087  -2.162  1.00  0.00           C  
ATOM    521  O   ASN A  36       9.987   1.230  -1.710  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.693  -1.195  -3.349  1.00  0.00           C  
ATOM    523  CG  ASN A  36      13.216  -1.052  -3.352  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      13.922  -1.629  -2.541  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      13.683  -0.252  -4.307  1.00  0.00           N  
ATOM    526  H   ASN A  36       9.801  -1.970  -0.782  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.884  -0.466  -1.315  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.419  -2.211  -3.634  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      11.260  -0.528  -4.094  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      13.049   0.191  -4.941  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      14.666  -0.094  -4.391  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.913  -0.412  -2.835  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.728   0.388  -3.093  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.525   1.437  -1.998  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.405   1.096  -0.822  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.534  -0.568  -3.094  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.175   0.132  -3.163  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.619   0.649  -2.035  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.524   0.238  -4.353  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.358   1.299  -2.099  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.263   0.888  -4.416  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.707   1.405  -3.288  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.882  -1.342  -3.200  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.877   0.889  -4.050  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.625  -1.246  -3.943  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.570  -1.180  -2.193  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       5.141   0.564  -1.082  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.970  -0.177  -5.257  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.912   1.713  -1.195  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.741   0.972  -5.370  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.739   1.904  -3.337  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.492   2.692  -2.423  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.306   3.792  -1.492  1.00  0.00           C  
ATOM    554  C   LEU A  38       6.007   4.526  -1.831  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.767   4.869  -2.988  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.538   4.698  -1.480  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.880   4.002  -1.242  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      11.021   5.019  -1.177  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.826   3.120   0.007  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.590   2.960  -3.381  1.00  0.00           H  
ATOM    561  HA  LEU A  38       7.210   3.364  -0.495  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.588   5.223  -2.434  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.402   5.454  -0.707  1.00  0.00           H  
ATOM    564  HG  LEU A  38      10.080   3.347  -2.090  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      11.643   4.812  -0.305  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      11.626   4.944  -2.080  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      10.608   6.024  -1.098  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       9.658   3.743   0.885  1.00  0.00           H  
ATOM    569 HD22 LEU A  38       9.012   2.402  -0.091  1.00  0.00           H  
ATOM    570 HD23 LEU A  38      10.770   2.586   0.116  1.00  0.00           H  
ATOM    571  N   CYS A  39       5.202   4.745  -0.801  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.934   5.432  -0.975  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.179   6.688  -1.815  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.078   7.483  -1.553  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.280   5.763   0.368  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.602   6.439   0.098  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.405   4.463   0.136  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.272   4.741  -1.497  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       3.225   4.866   0.985  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       3.890   6.486   0.910  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.345   6.848  -2.846  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.394   7.962  -3.768  1.00  0.00           C  
ATOM    583  C   PRO A  40       2.935   9.230  -3.062  1.00  0.00           C  
ATOM    584  O   PRO A  40       2.872  10.278  -3.704  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.432   7.583  -4.892  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.488   6.636  -4.285  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.277   5.932  -3.183  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.401   8.102  -4.161  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       1.944   8.453  -5.330  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       2.974   7.020  -5.652  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       0.806   7.356  -3.833  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       0.946   5.934  -4.918  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.642   5.723  -2.323  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.708   5.009  -3.570  1.00  0.00           H  
ATOM    595  N   GLU A  41       2.627   9.117  -1.778  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.177  10.266  -1.012  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.039  10.441   0.239  1.00  0.00           C  
ATOM    598  O   GLU A  41       3.368  11.564   0.619  1.00  0.00           O  
ATOM    599  CB  GLU A  41       0.697  10.134  -0.644  1.00  0.00           C  
ATOM    600  CG  GLU A  41      -0.192  10.780  -1.709  1.00  0.00           C  
ATOM    601  CD  GLU A  41      -0.053  12.303  -1.689  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       0.896  12.847  -2.274  1.00  0.00           O  
ATOM    603  OE2 GLU A  41      -0.975  12.927  -1.038  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.682   8.261  -1.264  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.305  11.123  -1.673  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.438   9.081  -0.539  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.516  10.606   0.321  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.078  10.399  -2.693  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -1.232  10.504  -1.535  1.00  0.00           H  
ATOM    610  HE2 GLU A  41      -1.869  12.531  -1.247  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.382   9.314   0.846  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.200   9.329   2.046  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.186   8.162   1.970  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.384   7.447   2.951  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.345   9.272   3.314  1.00  0.00           C  
ATOM    616  SG  CYS A  42       2.717   7.573   3.569  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.111   8.405   0.530  1.00  0.00           H  
ATOM    618  HA  CYS A  42       4.728  10.283   2.053  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       3.936   9.584   4.175  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.511   9.969   3.231  1.00  0.00           H  
ATOM    621  N   SER A  43       5.779   8.005   0.795  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.740   6.937   0.578  1.00  0.00           C  
ATOM    623  C   SER A  43       6.600   5.877   1.673  1.00  0.00           C  
ATOM    624  O   SER A  43       5.842   4.920   1.521  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.169   7.481   0.545  1.00  0.00           C  
ATOM    626  OG  SER A  43       8.538   7.935  -0.754  1.00  0.00           O  
ATOM    627  H   SER A  43       5.612   8.591   0.002  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.489   6.517  -0.396  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.261   8.302   1.256  1.00  0.00           H  
ATOM    630  HB3 SER A  43       8.861   6.702   0.867  1.00  0.00           H  
ATOM    631  HG  SER A  43       9.291   8.589  -0.687  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.342   6.084   2.750  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.310   5.158   3.870  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.072   3.885   3.495  1.00  0.00           C  
ATOM    635  O   LEU A  44       7.735   3.220   2.516  1.00  0.00           O  
ATOM    636  CB  LEU A  44       5.868   4.903   4.313  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.339   5.809   5.427  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       3.885   5.472   5.764  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       6.243   5.745   6.661  1.00  0.00           C  
ATOM    640  H   LEU A  44       7.956   6.865   2.865  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.824   5.635   4.704  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.218   5.010   3.445  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       5.789   3.868   4.645  1.00  0.00           H  
ATOM    644  HG  LEU A  44       5.357   6.838   5.068  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       3.295   6.388   5.783  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       3.484   4.797   5.007  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       3.841   4.990   6.741  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       6.723   4.768   6.709  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       7.004   6.522   6.593  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       5.644   5.900   7.558  1.00  0.00           H  
ATOM    651  N   GLY A  45       9.086   3.584   4.293  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.899   2.403   4.057  1.00  0.00           C  
ATOM    653  C   GLY A  45       9.154   1.133   4.473  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.675   0.329   5.245  1.00  0.00           O  
ATOM    655  H   GLY A  45       9.354   4.130   5.086  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.164   2.344   3.001  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.832   2.482   4.616  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.948   0.992   3.944  1.00  0.00           N  
ATOM    659  CA  LYS A  46       7.126  -0.166   4.251  1.00  0.00           C  
ATOM    660  C   LYS A  46       7.341  -0.565   5.712  1.00  0.00           C  
ATOM    661  O   LYS A  46       7.300  -1.748   6.049  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.402  -1.297   3.258  1.00  0.00           C  
ATOM    663  CG  LYS A  46       7.106  -0.852   1.824  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.198  -1.858   1.114  1.00  0.00           C  
ATOM    665  CE  LYS A  46       6.986  -2.683   0.095  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       7.139  -4.078   0.565  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.532   1.651   3.317  1.00  0.00           H  
ATOM    668  HA  LYS A  46       6.085   0.129   4.123  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.443  -1.611   3.338  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.789  -2.163   3.508  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       6.631   0.129   1.835  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       8.040  -0.747   1.272  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       5.739  -2.520   1.848  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.388  -1.329   0.611  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       6.472  -2.672  -0.866  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       7.967  -2.237  -0.063  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       7.275  -4.725  -0.203  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       6.324  -4.398   1.078  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.565   0.444   6.541  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.786   0.213   7.959  1.00  0.00           C  
ATOM    681  C   ASP A  47       6.784   1.039   8.768  1.00  0.00           C  
ATOM    682  O   ASP A  47       7.040   1.372   9.924  1.00  0.00           O  
ATOM    683  CB  ASP A  47       9.195   0.640   8.373  1.00  0.00           C  
ATOM    684  CG  ASP A  47      10.285  -0.407   8.135  1.00  0.00           C  
ATOM    685  OD1 ASP A  47      10.218  -1.192   7.177  1.00  0.00           O  
ATOM    686  OD2 ASP A  47      11.247  -0.398   8.995  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.596   1.402   6.260  1.00  0.00           H  
ATOM    688  HA  ASP A  47       7.651  -0.860   8.099  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       9.459   1.547   7.829  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       9.184   0.897   9.433  1.00  0.00           H  
ATOM    691  HD2 ASP A  47      11.920   0.298   8.748  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.665   1.345   8.128  1.00  0.00           N  
ATOM    693  CA  VAL A  48       4.624   2.126   8.774  1.00  0.00           C  
ATOM    694  C   VAL A  48       3.291   1.874   8.067  1.00  0.00           C  
ATOM    695  O   VAL A  48       2.463   2.778   7.954  1.00  0.00           O  
ATOM    696  CB  VAL A  48       5.018   3.604   8.799  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       3.901   4.459   9.402  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       6.332   3.809   9.554  1.00  0.00           C  
ATOM    699  H   VAL A  48       5.465   1.070   7.188  1.00  0.00           H  
ATOM    700  HA  VAL A  48       4.545   1.780   9.805  1.00  0.00           H  
ATOM    701  HB  VAL A  48       5.169   3.928   7.770  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       3.370   3.882  10.159  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       4.331   5.350   9.859  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       3.205   4.754   8.616  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       6.519   4.876   9.677  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       6.266   3.336  10.534  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       7.149   3.360   8.989  1.00  0.00           H  
ATOM    708  N   PHE A  49       3.124   0.642   7.609  1.00  0.00           N  
ATOM    709  CA  PHE A  49       1.905   0.261   6.916  1.00  0.00           C  
ATOM    710  C   PHE A  49       1.117  -0.774   7.722  1.00  0.00           C  
ATOM    711  O   PHE A  49       1.702  -1.665   8.336  1.00  0.00           O  
ATOM    712  CB  PHE A  49       2.325  -0.362   5.583  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.962   0.483   4.360  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.756   1.524   3.992  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.844   0.193   3.641  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.419   2.308   2.857  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.507   0.977   2.506  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.301   2.018   2.138  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.802  -0.087   7.705  1.00  0.00           H  
ATOM    720  HA  PHE A  49       1.304   1.162   6.798  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       3.403  -0.523   5.593  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       1.857  -1.341   5.487  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.652   1.756   4.568  1.00  0.00           H  
ATOM    724  HD2 PHE A  49       0.208  -0.641   3.936  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.056   3.142   2.562  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.389   0.745   1.930  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.042   2.620   1.267  1.00  0.00           H  
ATOM    728  N   GLU A  50      -0.199  -0.621   7.695  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -1.073  -1.531   8.415  1.00  0.00           C  
ATOM    730  C   GLU A  50      -2.032  -2.225   7.446  1.00  0.00           C  
ATOM    731  O   GLU A  50      -1.781  -2.267   6.242  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -1.842  -0.796   9.515  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -2.945   0.081   8.920  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -3.858   0.633  10.017  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -3.711   1.796  10.420  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -4.748  -0.194  10.453  1.00  0.00           O  
ATOM    737  H   GLU A  50      -0.667   0.107   7.193  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -0.412  -2.267   8.872  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -2.279  -1.519  10.203  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -1.155  -0.180  10.095  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -2.499   0.906   8.365  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -3.534  -0.500   8.210  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -4.350  -1.106  10.548  1.00  0.00           H  
ATOM    744  N   GLU A  51      -3.111  -2.751   8.006  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -4.109  -3.441   7.206  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.438  -4.468   6.291  1.00  0.00           C  
ATOM    747  O   GLU A  51      -2.251  -4.754   6.438  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -4.944  -2.448   6.396  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -6.309  -2.220   7.048  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -6.196  -1.266   8.238  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -5.987  -0.058   8.047  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -6.334  -1.818   9.396  1.00  0.00           O  
ATOM    753  H   GLU A  51      -3.308  -2.712   8.986  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -4.754  -3.950   7.923  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -4.412  -1.500   6.316  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -5.080  -2.824   5.382  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -7.003  -1.811   6.314  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -6.722  -3.173   7.380  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -6.031  -2.771   9.358  1.00  0.00           H  
ATOM    760  N   LEU A  52      -4.228  -4.995   5.367  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -3.726  -5.984   4.429  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.345  -5.736   3.052  1.00  0.00           C  
ATOM    763  O   LEU A  52      -5.146  -4.817   2.885  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -3.961  -7.398   4.964  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -5.142  -7.565   5.922  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -5.862  -8.893   5.680  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -4.694  -7.413   7.377  1.00  0.00           C  
ATOM    768  H   LEU A  52      -5.193  -4.758   5.255  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -2.647  -5.844   4.353  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -4.110  -8.066   4.115  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -3.056  -7.728   5.473  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -5.860  -6.769   5.721  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -6.151  -9.330   6.636  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -6.752  -8.719   5.075  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -5.195  -9.577   5.155  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -5.542  -7.106   7.988  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -4.311  -8.367   7.740  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -3.909  -6.659   7.438  1.00  0.00           H  
ATOM    779  N   ALA A  53      -3.952  -6.572   2.102  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.460  -6.454   0.746  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.656  -7.853   0.157  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.682  -8.841   0.889  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -3.500  -5.601  -0.086  1.00  0.00           C  
ATOM    784  H   ALA A  53      -3.301  -7.317   2.247  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.425  -5.951   0.795  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -2.654  -5.300   0.531  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -3.142  -6.181  -0.936  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -4.021  -4.714  -0.445  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.789  -7.891  -1.161  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.983  -9.152  -1.857  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.330  -9.763  -1.468  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.647  -9.875  -0.285  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.848 -10.131  -1.549  1.00  0.00           C  
ATOM    794  OG  SER A  54      -4.027 -11.381  -2.210  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.767  -7.083  -1.749  1.00  0.00           H  
ATOM    796  HA  SER A  54      -4.968  -8.902  -2.917  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.898  -9.692  -1.854  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -3.792 -10.295  -0.473  1.00  0.00           H  
ATOM    799  HG  SER A  54      -3.951 -12.130  -1.551  1.00  0.00           H  
ATOM    800  N   GLU A  55      -7.088 -10.143  -2.487  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -8.394 -10.739  -2.266  1.00  0.00           C  
ATOM    802  C   GLU A  55      -8.268 -11.984  -1.386  1.00  0.00           C  
ATOM    803  O   GLU A  55      -7.269 -12.698  -1.455  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -9.076 -11.074  -3.594  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -8.315 -12.173  -4.339  1.00  0.00           C  
ATOM    806  CD  GLU A  55      -7.769 -11.656  -5.672  1.00  0.00           C  
ATOM    807  OE1 GLU A  55      -6.815 -10.864  -5.685  1.00  0.00           O  
ATOM    808  OE2 GLU A  55      -8.372 -12.106  -6.719  1.00  0.00           O  
ATOM    809  H   GLU A  55      -6.823 -10.048  -3.446  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -8.977  -9.978  -1.748  1.00  0.00           H  
ATOM    811  HB2 GLU A  55     -10.100 -11.397  -3.411  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -9.130 -10.180  -4.215  1.00  0.00           H  
ATOM    813  HG2 GLU A  55      -7.493 -12.534  -3.721  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -8.976 -13.021  -4.517  1.00  0.00           H  
ATOM    815  HE2 GLU A  55      -8.693 -13.039  -6.555  1.00  0.00           H  
ATOM    816  N   ALA A  56      -9.295 -12.206  -0.578  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -9.311 -13.352   0.314  1.00  0.00           C  
ATOM    818  C   ALA A  56     -10.712 -13.967   0.323  1.00  0.00           C  
ATOM    819  O   ALA A  56     -10.869 -15.165   0.093  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -8.855 -12.919   1.709  1.00  0.00           C  
ATOM    821  H   ALA A  56     -10.103 -11.620  -0.529  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -8.604 -14.085  -0.074  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -9.464 -12.081   2.046  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -8.968 -13.752   2.403  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -7.809 -12.617   1.672  1.00  0.00           H  
ATOM    826  N   LYS A  57     -11.694 -13.119   0.590  1.00  0.00           N  
ATOM    827  CA  LYS A  57     -13.076 -13.564   0.632  1.00  0.00           C  
ATOM    828  C   LYS A  57     -13.807 -13.059  -0.614  1.00  0.00           C  
ATOM    829  O   LYS A  57     -13.181 -12.550  -1.542  1.00  0.00           O  
ATOM    830  CB  LYS A  57     -13.736 -13.140   1.946  1.00  0.00           C  
ATOM    831  CG  LYS A  57     -14.894 -14.074   2.304  1.00  0.00           C  
ATOM    832  CD  LYS A  57     -16.240 -13.440   1.948  1.00  0.00           C  
ATOM    833  CE  LYS A  57     -16.678 -12.442   3.022  1.00  0.00           C  
ATOM    834  NZ  LYS A  57     -17.818 -11.630   2.542  1.00  0.00           N  
ATOM    835  H   LYS A  57     -11.557 -12.146   0.776  1.00  0.00           H  
ATOM    836  HA  LYS A  57     -13.070 -14.653   0.611  1.00  0.00           H  
ATOM    837  HB2 LYS A  57     -12.998 -13.147   2.747  1.00  0.00           H  
ATOM    838  HB3 LYS A  57     -14.103 -12.117   1.859  1.00  0.00           H  
ATOM    839  HG2 LYS A  57     -14.781 -15.019   1.772  1.00  0.00           H  
ATOM    840  HG3 LYS A  57     -14.866 -14.302   3.369  1.00  0.00           H  
ATOM    841  HD2 LYS A  57     -16.165 -12.934   0.985  1.00  0.00           H  
ATOM    842  HD3 LYS A  57     -16.996 -14.218   1.840  1.00  0.00           H  
ATOM    843  HE2 LYS A  57     -16.960 -12.977   3.929  1.00  0.00           H  
ATOM    844  HE3 LYS A  57     -15.844 -11.791   3.283  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57     -18.692 -11.913   2.971  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -17.944 -11.708   1.539  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       0.859   7.034   2.222  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.000  -9.129  -0.640  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.582  -7.846  -1.179  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.466  -6.797  -0.071  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.358  -5.981   0.151  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.492  -9.434   0.166  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.622  -7.954  -1.683  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.300  -7.511  -1.928  1.00  0.00           H  
ATOM      8  N   PRO A   2      -9.330  -6.839   0.629  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -9.010  -5.942   1.719  1.00  0.00           C  
ATOM     10  C   PRO A   2      -8.237  -4.745   1.184  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.768  -4.800   0.048  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -8.148  -6.771   2.668  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.411  -7.741   1.663  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.261  -7.785   0.395  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.914  -5.602   2.225  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -7.518  -6.150   3.304  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.793  -7.411   3.271  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.783  -6.851   1.643  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -6.806  -8.639   1.787  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.669  -7.514  -0.479  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.687  -8.781   0.271  1.00  0.00           H  
ATOM     22  N   ARG A   3      -8.120  -3.704   1.995  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -7.402  -2.510   1.581  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.340  -2.142   2.619  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.384  -2.618   3.752  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -8.357  -1.329   1.397  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -9.813  -1.799   1.376  1.00  0.00           C  
ATOM     28  CD  ARG A   3     -10.331  -2.043   2.795  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.108  -3.302   2.841  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -11.966  -3.626   3.831  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -12.164  -2.785   4.869  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -12.607  -4.778   3.771  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.504  -3.667   2.917  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.943  -2.777   0.628  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -8.215  -0.612   2.205  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -8.125  -0.810   0.467  1.00  0.00           H  
ATOM     37  HG2 ARG A   3     -10.433  -1.052   0.881  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.894  -2.717   0.793  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -9.495  -2.096   3.492  1.00  0.00           H  
ATOM     40  HD3 ARG A   3     -10.957  -1.208   3.110  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -10.990  -3.953   2.091  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -11.674  -1.914   4.907  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -12.801  -3.033   5.599  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -13.258  -5.093   4.462  1.00  0.00           H  
ATOM     45  N   MET A   4      -5.412  -1.297   2.195  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.341  -0.860   3.074  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.153   0.657   2.997  1.00  0.00           C  
ATOM     48  O   MET A   4      -4.168   1.233   1.910  1.00  0.00           O  
ATOM     49  CB  MET A   4      -3.037  -1.557   2.677  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.833  -2.839   3.487  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.253  -2.791   4.317  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.300  -3.837   3.229  1.00  0.00           C  
ATOM     53  H   MET A   4      -5.383  -0.915   1.271  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.653  -1.144   4.079  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -3.057  -1.793   1.614  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.196  -0.882   2.839  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.634  -2.949   4.218  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -2.881  -3.706   2.829  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -0.967  -4.327   2.519  1.00  0.00           H  
ATOM     60  HE2 MET A   4       0.426  -3.232   2.686  1.00  0.00           H  
ATOM     61  HE3 MET A   4       0.223  -4.592   3.816  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.979   1.260   4.164  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.789   2.698   4.242  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.452   3.021   4.913  1.00  0.00           C  
ATOM     65  O   GLN A   5      -1.936   2.222   5.693  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.949   3.365   4.983  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -6.246   3.262   4.177  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.286   2.418   4.917  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -8.429   2.807   5.092  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -6.826   1.244   5.341  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.968   0.783   5.043  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.778   3.045   3.209  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -5.083   2.894   5.956  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -4.714   4.414   5.166  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -6.645   4.260   3.995  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -6.039   2.818   3.203  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -5.877   0.985   5.165  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.431   0.620   5.837  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.929   4.193   4.584  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.662   4.631   5.145  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.949   5.702   6.200  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.642   6.680   5.924  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.291   5.138   4.061  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.619   6.145   4.817  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.355   4.837   3.949  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -0.201   3.754   5.599  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       0.725   4.294   3.523  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -0.258   5.733   3.331  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.401   5.480   7.385  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.589   6.414   8.483  1.00  0.00           C  
ATOM     91  C   SER A   7       0.403   7.573   8.359  1.00  0.00           C  
ATOM     92  O   SER A   7       1.139   7.868   9.299  1.00  0.00           O  
ATOM     93  CB  SER A   7      -0.424   5.717   9.834  1.00  0.00           C  
ATOM     94  OG  SER A   7       0.946   5.484  10.151  1.00  0.00           O  
ATOM     95  H   SER A   7       0.162   4.682   7.602  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.613   6.774   8.383  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -0.878   6.327  10.615  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -0.959   4.767   9.820  1.00  0.00           H  
ATOM     99  HG  SER A   7       1.085   4.521  10.382  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.390   8.199   7.191  1.00  0.00           N  
ATOM    101  CA  VAL A   8       1.279   9.319   6.932  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.667  10.210   5.850  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.346  11.370   6.104  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.673   8.806   6.567  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.654   9.967   6.387  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       3.184   7.814   7.613  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.212   7.953   6.431  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.361   9.893   7.855  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.599   8.281   5.615  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       4.657   9.573   6.220  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       3.352  10.568   5.530  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       3.652  10.586   7.284  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       3.146   8.274   8.600  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       2.558   6.921   7.604  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       4.213   7.538   7.380  1.00  0.00           H  
ATOM    116  N   CYS A   9       0.524   9.635   4.665  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.044  10.363   3.543  1.00  0.00           C  
ATOM    118  C   CYS A   9      -1.553  10.110   3.521  1.00  0.00           C  
ATOM    119  O   CYS A   9      -2.330  11.002   3.183  1.00  0.00           O  
ATOM    120  CB  CYS A   9       0.620   9.972   2.221  1.00  0.00           C  
ATOM    121  SG  CYS A   9       0.635   8.151   2.042  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.787   8.691   4.467  1.00  0.00           H  
ATOM    123  HA  CYS A   9       0.169  11.418   3.715  1.00  0.00           H  
ATOM    124  HB2 CYS A   9       0.082  10.424   1.388  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       1.639  10.358   2.189  1.00  0.00           H  
ATOM    126  N   GLN A  10      -1.922   8.890   3.884  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.324   8.509   3.909  1.00  0.00           C  
ATOM    128  C   GLN A  10      -3.789   8.104   2.509  1.00  0.00           C  
ATOM    129  O   GLN A  10      -4.732   8.684   1.973  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.189   9.639   4.470  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.159   9.114   5.530  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -5.948   7.913   5.004  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -5.580   6.765   5.190  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.052   8.242   4.338  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.283   8.171   4.157  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.378   7.651   4.580  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -3.552  10.409   4.904  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -4.749  10.109   3.661  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -4.604   8.826   6.423  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -5.847   9.906   5.824  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.297   9.204   4.221  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -7.636   7.526   3.955  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.106   7.112   1.957  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.438   6.623   0.630  1.00  0.00           C  
ATOM    145  C   TRP A  11      -4.105   5.254   0.783  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.577   4.376   1.464  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.199   6.588  -0.267  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.515   6.481  -1.760  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -2.849   7.466  -2.606  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -2.512   5.277  -2.556  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -3.061   6.986  -3.882  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.849   5.613  -3.851  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -2.234   3.947  -2.193  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -2.940   4.676  -4.887  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -2.329   3.023  -3.240  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -2.667   3.345  -4.549  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.341   6.646   2.400  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.136   7.329   0.179  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.612   7.490  -0.094  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.577   5.741   0.024  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -2.941   8.514  -2.321  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -3.342   7.576  -4.755  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -1.965   3.656  -1.177  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -3.209   4.967  -5.903  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -2.123   1.977  -3.013  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -2.720   2.565  -5.309  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.254   5.115   0.138  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.997   3.868   0.194  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.466   2.914  -0.877  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.586   3.147  -2.077  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.500   4.135   0.089  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.934   5.224   1.073  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -8.301   2.845   0.272  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.445   5.181   1.306  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.676   5.835  -0.414  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.817   3.424   1.173  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.712   4.506  -0.914  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.412   5.091   2.021  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.649   6.202   0.687  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -7.662   1.988   0.058  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -8.660   2.782   1.299  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -9.150   2.844  -0.411  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.820   6.195   1.447  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.934   4.729   0.443  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.659   4.588   2.196  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.866   1.817  -0.408  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.307   0.815  -1.293  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.324  -0.293  -1.525  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.432  -1.186  -0.687  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -3.027   0.255  -0.681  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.377  -0.819  -1.520  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.827  -2.142  -1.436  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.324  -0.491  -2.383  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.224  -3.137  -2.214  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -0.721  -1.487  -3.161  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.171  -2.810  -3.077  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.583  -3.780  -3.835  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.792   1.673   0.589  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -4.067   1.281  -2.249  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.317   1.071  -0.550  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.263  -0.164   0.298  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.640  -2.394  -0.771  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -0.977   0.529  -2.448  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.572  -4.158  -2.149  1.00  0.00           H  
ATOM    205  HE2 TYR A  13       0.091  -1.234  -3.826  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.947  -3.835  -4.721  1.00  0.00           H  
ATOM    207  N   ASP A  14      -6.039  -0.218  -2.639  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -7.037  -1.225  -2.956  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.453  -2.213  -3.969  1.00  0.00           C  
ATOM    210  O   ASP A  14      -6.241  -1.900  -5.138  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.282  -0.590  -3.579  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -9.544  -1.453  -3.524  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -10.267  -1.591  -4.521  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -9.778  -2.005  -2.381  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.945   0.512  -3.316  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.279  -1.698  -2.005  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.482   0.353  -3.071  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -8.067  -0.352  -4.621  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -9.328  -2.897  -2.334  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.197  -3.431  -3.485  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.646  -4.519  -4.265  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.450  -4.687  -5.546  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.932  -5.265  -6.501  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.780  -5.749  -3.370  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -5.797  -5.215  -1.994  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.435  -3.833  -2.116  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.599  -4.337  -4.506  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.707  -6.293  -3.549  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -4.917  -6.398  -3.521  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.210  -5.726  -1.125  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -4.710  -5.165  -1.933  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.500  -3.876  -1.890  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -5.933  -3.134  -1.447  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.678  -4.190  -5.546  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.529  -4.298  -6.719  1.00  0.00           C  
ATOM    236  C   ALA A  16      -8.101  -3.256  -7.753  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.575  -3.270  -8.888  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.993  -4.140  -6.303  1.00  0.00           C  
ATOM    239  H   ALA A  16      -8.091  -3.721  -4.766  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.390  -5.294  -7.139  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.168  -4.683  -5.375  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.216  -3.083  -6.154  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.638  -4.540  -7.085  1.00  0.00           H  
ATOM    244  N   LYS A  17      -7.208  -2.376  -7.325  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.710  -1.328  -8.199  1.00  0.00           C  
ATOM    246  C   LYS A  17      -5.200  -1.179  -8.001  1.00  0.00           C  
ATOM    247  O   LYS A  17      -4.420  -1.464  -8.909  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.490  -0.030  -7.979  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.838  -0.308  -7.312  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.795  -1.006  -8.280  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -11.023  -0.137  -8.561  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -11.572  -0.434  -9.903  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.826  -2.371  -6.400  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.894  -1.644  -9.226  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.906   0.649  -7.358  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -7.649   0.470  -8.935  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -8.690  -0.929  -6.429  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -9.279   0.629  -6.972  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -9.278  -1.225  -9.214  1.00  0.00           H  
ATOM    260  HD3 LYS A  17     -10.110  -1.961  -7.860  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -11.784  -0.316  -7.802  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.751   0.917  -8.498  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -12.584  -0.364  -9.923  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -11.336  -1.371 -10.211  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.833  -0.732  -6.809  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.430  -0.541  -6.481  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.714   0.253  -7.575  1.00  0.00           C  
ATOM    268  O   GLY A  18      -3.311   1.122  -8.208  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.474  -0.502  -6.077  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.344  -0.016  -5.530  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.948  -1.510  -6.355  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.444  -0.073  -7.763  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.639   0.599  -8.769  1.00  0.00           C  
ATOM    274  C   GLU A  19      -0.066  -0.419  -9.758  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.086  -0.836  -9.670  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.476   1.421  -8.121  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.004   2.845  -7.821  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.514   3.529  -9.088  1.00  0.00           C  
ATOM    279  OE1 GLU A  19      -1.721   3.484  -9.367  1.00  0.00           O  
ATOM    280  OE2 GLU A  19       0.387   4.124  -9.794  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.965  -0.781  -7.243  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -1.324   1.271  -9.286  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       0.798   0.939  -7.198  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.342   1.452  -8.782  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.784   2.820  -7.069  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.827   3.424  -7.402  1.00  0.00           H  
ATOM    287  HE2 GLU A  19       1.171   3.518  -9.928  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.911  -0.815 -10.713  1.00  0.00           N  
ATOM    289  CA  PRO A  20      -0.580  -1.768 -11.751  1.00  0.00           C  
ATOM    290  C   PRO A  20       0.543  -1.211 -12.615  1.00  0.00           C  
ATOM    291  O   PRO A  20       0.952  -1.883 -13.561  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.865  -1.928 -12.560  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.970  -1.396 -11.706  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -2.273  -0.345 -10.845  1.00  0.00           C  
ATOM    295  HA  PRO A  20      -0.278  -2.724 -11.323  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -1.833  -1.379 -13.501  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -2.047  -2.988 -12.737  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -3.816  -0.937 -12.217  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.292  -2.260 -11.125  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -2.315   0.635 -11.319  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.735  -0.310  -9.859  1.00  0.00           H  
ATOM    302  N   MET A  21       1.012  -0.017 -12.284  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.082   0.604 -13.045  1.00  0.00           C  
ATOM    304  C   MET A  21       3.215   1.062 -12.125  1.00  0.00           C  
ATOM    305  O   MET A  21       3.850   2.084 -12.377  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.530   1.807 -13.813  1.00  0.00           C  
ATOM    307  CG  MET A  21       0.421   1.381 -14.777  1.00  0.00           C  
ATOM    308  SD  MET A  21      -1.046   2.355 -14.488  1.00  0.00           S  
ATOM    309  CE  MET A  21      -2.054   1.152 -13.637  1.00  0.00           C  
ATOM    310  H   MET A  21       0.673   0.522 -11.513  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.445  -0.167 -13.724  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.143   2.545 -13.111  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.335   2.288 -14.369  1.00  0.00           H  
ATOM    314  HG2 MET A  21       0.754   1.507 -15.807  1.00  0.00           H  
ATOM    315  HG3 MET A  21       0.198   0.323 -14.642  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -1.415   0.489 -13.055  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -2.748   1.665 -12.971  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -2.615   0.567 -14.366  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.434   0.282 -11.076  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.480   0.594 -10.117  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.170  -0.688  -9.648  1.00  0.00           C  
ATOM    322  O   GLN A  22       5.804  -0.707  -8.594  1.00  0.00           O  
ATOM    323  CB  GLN A  22       3.918   1.380  -8.930  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.044   1.887  -8.027  1.00  0.00           C  
ATOM    325  CD  GLN A  22       4.731   3.288  -7.495  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.095   4.296  -8.077  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.038   3.293  -6.360  1.00  0.00           N  
ATOM    328  H   GLN A  22       2.913  -0.548 -10.878  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.190   1.221 -10.656  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.331   2.223  -9.293  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.244   0.745  -8.355  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       5.183   1.200  -7.192  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       5.981   1.906  -8.583  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       3.770   2.429  -5.933  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       3.785   4.161  -5.933  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.025  -1.729 -10.454  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.626  -3.013 -10.135  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.785  -3.714  -9.067  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.257  -4.639  -8.408  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.041  -2.835  -9.581  1.00  0.00           C  
ATOM    341  CG  ASP A  23       7.890  -1.785 -10.300  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       7.681  -1.499 -11.488  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       8.813  -1.243  -9.579  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.508  -1.706 -11.310  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.647  -3.561 -11.077  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       6.971  -2.565  -8.527  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.558  -3.794  -9.630  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       9.092  -0.371  -9.980  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.552  -3.248  -8.930  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.641  -3.819  -7.953  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.235  -3.889  -8.554  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.517  -2.891  -8.580  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.696  -3.015  -6.653  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.851  -3.677  -5.563  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.140  -2.824  -6.187  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.176  -2.495  -9.470  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.981  -4.832  -7.739  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.274  -2.029  -6.851  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       1.482  -4.638  -5.922  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       2.462  -3.832  -4.674  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       1.007  -3.033  -5.315  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.161  -2.143  -5.336  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.558  -3.787  -5.893  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.732  -2.405  -7.002  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.885  -5.078  -9.022  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.422  -5.291  -9.621  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.445  -5.568  -8.518  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.106  -5.849  -7.370  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.338  -6.431 -10.638  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.475  -5.885  -8.998  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.701  -4.375 -10.143  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -0.612  -6.058 -11.625  1.00  0.00           H  
ATOM    373  HB2 ALA A  25       0.680  -6.819 -10.666  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -1.022  -7.228 -10.348  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.722  -5.482  -8.897  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.850  -5.706  -8.020  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.723  -7.073  -7.363  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.854  -7.846  -7.764  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -5.073  -5.649  -8.933  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.557  -5.746 -10.355  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.155  -5.154 -10.238  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.911  -4.932  -7.255  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.791  -6.440  -8.714  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.541  -4.668  -8.845  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.487  -6.834 -10.376  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.091  -5.377 -11.231  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.490  -5.580 -10.990  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -3.201  -4.070 -10.343  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.573  -7.342  -6.383  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.535  -8.619  -5.689  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.094  -9.096  -5.498  1.00  0.00           C  
ATOM    392  O   GLY A  27      -2.728 -10.178  -5.955  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.277  -6.708  -6.063  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.022  -8.523  -4.719  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.096  -9.362  -6.256  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.314  -8.265  -4.821  1.00  0.00           N  
ATOM    397  CA  THR A  28      -0.921  -8.588  -4.564  1.00  0.00           C  
ATOM    398  C   THR A  28      -0.627  -8.524  -3.064  1.00  0.00           C  
ATOM    399  O   THR A  28      -0.612  -7.461  -2.447  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.054  -7.640  -5.395  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.309  -8.027  -6.742  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.442  -7.900  -5.209  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.619  -7.387  -4.453  1.00  0.00           H  
ATOM    404  HA  THR A  28      -0.743  -9.616  -4.881  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.298  -6.600  -5.179  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -0.046  -7.290  -7.365  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.587  -8.883  -4.759  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.939  -7.868  -6.179  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.866  -7.136  -4.558  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.390  -9.703  -2.484  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.089  -9.875  -1.080  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.986  -8.881  -0.662  1.00  0.00           C  
ATOM    413  O   PRO A  29       2.089  -8.936  -1.204  1.00  0.00           O  
ATOM    414  CB  PRO A  29       0.418 -11.311  -0.961  1.00  0.00           C  
ATOM    415  CG  PRO A  29      -0.307 -12.025  -2.079  1.00  0.00           C  
ATOM    416  CD  PRO A  29      -0.399 -10.972  -3.180  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -0.980  -9.735  -0.468  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       1.492 -11.387  -1.134  1.00  0.00           H  
ATOM    419  HB3 PRO A  29       0.157 -11.704   0.022  1.00  0.00           H  
ATOM    420  HG2 PRO A  29      -0.181 -13.008  -2.532  1.00  0.00           H  
ATOM    421  HG3 PRO A  29      -1.175 -12.013  -1.420  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.440 -11.057  -3.870  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -1.343 -11.078  -3.715  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.653  -8.006   0.275  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.605  -7.013   0.744  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.943  -7.716   0.982  1.00  0.00           C  
ATOM    427  O   TRP A  30       4.002  -7.107   0.841  1.00  0.00           O  
ATOM    428  CB  TRP A  30       1.079  -6.293   1.987  1.00  0.00           C  
ATOM    429  CG  TRP A  30       2.115  -5.403   2.676  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.791  -5.648   3.807  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.569  -4.108   2.230  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.644  -4.610   4.121  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       3.504  -3.643   3.132  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       2.201  -3.354   1.102  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       4.150  -2.408   2.999  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.855  -2.122   0.983  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.799  -1.640   1.882  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.246  -7.968   0.711  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.713  -6.261  -0.037  1.00  0.00           H  
ATOM    440  HB2 TRP A  30       0.221  -5.683   1.705  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.720  -7.036   2.700  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.681  -6.554   4.404  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       4.305  -4.557   4.986  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       1.465  -3.699   0.376  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.886  -2.064   3.725  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       2.607  -1.497   0.126  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       4.265  -0.668   1.719  1.00  0.00           H  
ATOM    448  N   SER A  31       2.851  -8.989   1.338  1.00  0.00           N  
ATOM    449  CA  SER A  31       4.041  -9.782   1.596  1.00  0.00           C  
ATOM    450  C   SER A  31       4.829  -9.981   0.300  1.00  0.00           C  
ATOM    451  O   SER A  31       6.052  -9.847   0.286  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.679 -11.135   2.211  1.00  0.00           C  
ATOM    453  OG  SER A  31       4.695 -12.110   1.991  1.00  0.00           O  
ATOM    454  H   SER A  31       1.985  -9.477   1.450  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.623  -9.202   2.313  1.00  0.00           H  
ATOM    456  HB2 SER A  31       3.516 -11.015   3.282  1.00  0.00           H  
ATOM    457  HB3 SER A  31       2.740 -11.487   1.784  1.00  0.00           H  
ATOM    458  HG  SER A  31       4.353 -13.019   2.228  1.00  0.00           H  
ATOM    459  N   GLU A  32       4.096 -10.297  -0.758  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.711 -10.516  -2.056  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.357  -9.224  -2.562  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.401  -9.261  -3.211  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.691 -11.049  -3.063  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.380 -11.520  -4.345  1.00  0.00           C  
ATOM    465  CD  GLU A  32       3.867 -12.897  -4.770  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       3.601 -13.752  -3.912  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       3.746 -13.065  -6.043  1.00  0.00           O  
ATOM    468  H   GLU A  32       3.102 -10.403  -0.738  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.478 -11.273  -1.889  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       3.135 -11.876  -2.620  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       2.967 -10.270  -3.300  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       4.203 -10.800  -5.143  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       5.458 -11.563  -4.188  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       3.201 -13.883  -6.230  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.710  -8.113  -2.244  1.00  0.00           N  
ATOM    476  CA  VAL A  33       5.208  -6.812  -2.659  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.692  -6.702  -2.301  1.00  0.00           C  
ATOM    478  O   VAL A  33       7.106  -6.913  -1.163  1.00  0.00           O  
ATOM    479  CB  VAL A  33       4.359  -5.703  -2.035  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       5.038  -4.341  -2.186  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.953  -5.685  -2.638  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.861  -8.091  -1.716  1.00  0.00           H  
ATOM    483  HA  VAL A  33       5.103  -6.749  -3.742  1.00  0.00           H  
ATOM    484  HB  VAL A  33       4.263  -5.914  -0.969  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       5.373  -3.991  -1.209  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       5.896  -4.435  -2.851  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       4.330  -3.626  -2.605  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.416  -6.585  -2.337  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.416  -4.806  -2.280  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       3.024  -5.650  -3.725  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.492  -6.361  -3.314  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.926  -6.199  -3.201  1.00  0.00           C  
ATOM    493  C   PRO A  34       9.240  -5.183  -2.111  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.478  -4.232  -1.948  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.371  -5.688  -4.570  1.00  0.00           C  
ATOM    496  CG  PRO A  34       8.309  -6.093  -5.511  1.00  0.00           C  
ATOM    497  CD  PRO A  34       7.038  -6.106  -4.664  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.411  -7.148  -2.973  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.478  -4.604  -4.592  1.00  0.00           H  
ATOM    500  HB3 PRO A  34      10.306  -6.175  -4.847  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       8.133  -5.507  -6.413  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.649  -7.097  -5.763  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.513  -5.154  -4.736  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.390  -6.922  -4.982  1.00  0.00           H  
ATOM    505  N   ASP A  35      10.336  -5.399  -1.397  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.725  -4.490  -0.332  1.00  0.00           C  
ATOM    507  C   ASP A  35      11.408  -3.263  -0.939  1.00  0.00           C  
ATOM    508  O   ASP A  35      12.520  -3.359  -1.456  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.714  -5.157   0.626  1.00  0.00           C  
ATOM    510  CG  ASP A  35      12.920  -5.818  -0.046  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      13.021  -5.855  -1.282  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      13.791  -6.315   0.764  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.950  -6.175  -1.537  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.798  -4.240   0.183  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      12.076  -4.408   1.330  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.183  -5.911   1.207  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      13.658  -7.302   0.846  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.713  -2.138  -0.855  1.00  0.00           N  
ATOM    519  CA  ASN A  36      11.239  -0.893  -1.390  1.00  0.00           C  
ATOM    520  C   ASN A  36      10.080   0.067  -1.670  1.00  0.00           C  
ATOM    521  O   ASN A  36      10.062   1.188  -1.164  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.985  -1.129  -2.704  1.00  0.00           C  
ATOM    523  CG  ASN A  36      13.491  -0.929  -2.523  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      14.213  -1.811  -2.089  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      13.923   0.278  -2.880  1.00  0.00           N  
ATOM    526  H   ASN A  36       9.810  -2.068  -0.433  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.917  -0.516  -0.624  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.789  -2.140  -3.061  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      11.613  -0.444  -3.466  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      13.278   0.957  -3.229  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      14.893   0.506  -2.798  1.00  0.00           H  
ATOM    532  N   PHE A  37       9.142  -0.409  -2.475  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.982   0.392  -2.828  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.630   1.371  -1.706  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.760   1.043  -0.528  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.815  -0.575  -3.030  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.437   0.085  -2.941  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.982   0.551  -1.747  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.667   0.205  -4.056  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.704   1.164  -1.665  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.389   0.818  -3.973  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.934   1.284  -2.780  1.00  0.00           C  
ATOM    543  H   PHE A  37       9.164  -1.322  -2.882  1.00  0.00           H  
ATOM    544  HA  PHE A  37       8.238   0.951  -3.729  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.915  -1.052  -4.005  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.877  -1.365  -2.282  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       5.599   0.454  -0.854  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       5.032  -0.168  -5.013  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       3.339   1.537  -0.708  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.772   0.914  -4.867  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.953   1.754  -2.716  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.191   2.554  -2.112  1.00  0.00           N  
ATOM    553  CA  LEU A  38       6.819   3.582  -1.156  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.566   4.306  -1.653  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.387   4.490  -2.856  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.001   4.515  -0.885  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.392   3.904  -1.064  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      10.378   4.937  -1.614  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.887   3.277   0.241  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.088   2.812  -3.072  1.00  0.00           H  
ATOM    561  HA  LEU A  38       6.580   3.084  -0.216  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       7.917   5.377  -1.547  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       7.918   4.888   0.136  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.322   3.103  -1.800  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      11.336   4.456  -1.812  1.00  0.00           H  
ATOM    566 HD12 LEU A  38       9.985   5.358  -2.539  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      10.516   5.733  -0.882  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       9.933   4.041   1.017  1.00  0.00           H  
ATOM    569 HD22 LEU A  38       9.201   2.487   0.547  1.00  0.00           H  
ATOM    570 HD23 LEU A  38      10.880   2.855   0.087  1.00  0.00           H  
ATOM    571  N   CYS A  39       4.730   4.696  -0.702  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.498   5.395  -1.029  1.00  0.00           C  
ATOM    573  C   CYS A  39       3.862   6.720  -1.702  1.00  0.00           C  
ATOM    574  O   CYS A  39       4.705   7.480  -1.232  1.00  0.00           O  
ATOM    575  CB  CYS A  39       2.622   5.605   0.208  1.00  0.00           C  
ATOM    576  SG  CYS A  39       3.674   5.842   1.687  1.00  0.00           S  
ATOM    577  H   CYS A  39       4.882   4.542   0.274  1.00  0.00           H  
ATOM    578  HA  CYS A  39       2.945   4.752  -1.713  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       1.980   6.474   0.065  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       1.968   4.745   0.351  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.197   6.981  -2.830  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.381   8.174  -3.628  1.00  0.00           C  
ATOM    583  C   PRO A  40       2.725   9.359  -2.933  1.00  0.00           C  
ATOM    584  O   PRO A  40       1.563   9.645  -3.217  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.691   7.867  -4.955  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.663   6.872  -4.618  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.199   6.108  -3.410  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.439   8.379  -3.788  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.294   8.763  -5.432  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.394   7.358  -5.615  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       0.903   7.580  -4.287  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.263   6.208  -5.385  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.400   5.888  -2.703  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.680   5.187  -3.739  1.00  0.00           H  
ATOM    595  N   GLU A  41       3.464  10.013  -2.050  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.933  11.158  -1.330  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.783  11.448  -0.091  1.00  0.00           C  
ATOM    598  O   GLU A  41       4.144  12.596   0.164  1.00  0.00           O  
ATOM    599  CB  GLU A  41       1.468  10.934  -0.949  1.00  0.00           C  
ATOM    600  CG  GLU A  41       0.538  11.770  -1.832  1.00  0.00           C  
ATOM    601  CD  GLU A  41       0.548  13.238  -1.402  1.00  0.00           C  
ATOM    602  OE1 GLU A  41      -0.096  13.596  -0.404  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       1.257  14.019  -2.144  1.00  0.00           O  
ATOM    604  H   GLU A  41       4.409   9.774  -1.824  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.997  11.994  -2.027  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       1.219   9.877  -1.051  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       1.316  11.197   0.097  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.850  11.690  -2.873  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -0.476  11.376  -1.772  1.00  0.00           H  
ATOM    610  HE2 GLU A  41       2.182  14.096  -1.773  1.00  0.00           H  
ATOM    611  N   CYS A  42       4.078  10.387   0.646  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.879  10.513   1.852  1.00  0.00           C  
ATOM    613  C   CYS A  42       6.012   9.488   1.786  1.00  0.00           C  
ATOM    614  O   CYS A  42       7.163   9.809   2.076  1.00  0.00           O  
ATOM    615  CB  CYS A  42       4.030  10.345   3.114  1.00  0.00           C  
ATOM    616  SG  CYS A  42       4.245   8.660   3.793  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.780   9.457   0.432  1.00  0.00           H  
ATOM    618  HA  CYS A  42       5.275  11.528   1.860  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       4.322  11.086   3.859  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.980  10.522   2.883  1.00  0.00           H  
ATOM    621  N   SER A  43       5.647   8.274   1.401  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.619   7.199   1.292  1.00  0.00           C  
ATOM    623  C   SER A  43       6.961   6.661   2.683  1.00  0.00           C  
ATOM    624  O   SER A  43       6.959   7.408   3.660  1.00  0.00           O  
ATOM    625  CB  SER A  43       7.887   7.673   0.580  1.00  0.00           C  
ATOM    626  OG  SER A  43       7.598   8.595  -0.468  1.00  0.00           O  
ATOM    627  H   SER A  43       4.708   8.020   1.166  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.132   6.429   0.693  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.555   8.142   1.302  1.00  0.00           H  
ATOM    630  HB3 SER A  43       8.415   6.812   0.170  1.00  0.00           H  
ATOM    631  HG  SER A  43       8.406   9.148  -0.669  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.246   5.368   2.728  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.590   4.720   3.983  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.561   3.571   3.710  1.00  0.00           C  
ATOM    635  O   LEU A  44       8.711   3.138   2.568  1.00  0.00           O  
ATOM    636  CB  LEU A  44       6.325   4.293   4.729  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.578   5.401   5.474  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       4.169   4.948   5.861  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       6.378   5.883   6.686  1.00  0.00           C  
ATOM    640  H   LEU A  44       7.245   4.766   1.929  1.00  0.00           H  
ATOM    641  HA  LEU A  44       8.096   5.460   4.604  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.640   3.839   4.013  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       6.594   3.518   5.447  1.00  0.00           H  
ATOM    644  HG  LEU A  44       5.469   6.252   4.801  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       3.634   5.779   6.323  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       3.633   4.623   4.969  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       4.234   4.121   6.568  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       5.886   5.554   7.601  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       7.385   5.467   6.645  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       6.434   6.972   6.674  1.00  0.00           H  
ATOM    651  N   GLY A  45       9.196   3.108   4.777  1.00  0.00           N  
ATOM    652  CA  GLY A  45      10.149   2.017   4.666  1.00  0.00           C  
ATOM    653  C   GLY A  45       9.440   0.662   4.726  1.00  0.00           C  
ATOM    654  O   GLY A  45      10.082  -0.371   4.911  1.00  0.00           O  
ATOM    655  H   GLY A  45       9.068   3.466   5.702  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.698   2.103   3.729  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.880   2.084   5.472  1.00  0.00           H  
ATOM    658  N   LYS A  46       8.126   0.710   4.566  1.00  0.00           N  
ATOM    659  CA  LYS A  46       7.323  -0.500   4.600  1.00  0.00           C  
ATOM    660  C   LYS A  46       7.357  -1.091   6.011  1.00  0.00           C  
ATOM    661  O   LYS A  46       7.531  -2.297   6.179  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.779  -1.476   3.514  1.00  0.00           C  
ATOM    663  CG  LYS A  46       7.286  -1.032   2.135  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.641  -2.197   1.382  1.00  0.00           C  
ATOM    665  CE  LYS A  46       7.669  -2.927   0.516  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       7.329  -4.364   0.407  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.611   1.554   4.416  1.00  0.00           H  
ATOM    668  HA  LYS A  46       6.296  -0.218   4.368  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.867  -1.541   3.511  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       7.402  -2.475   3.735  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       6.565  -0.222   2.246  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       8.121  -0.638   1.556  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       6.199  -2.895   2.094  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.830  -1.825   0.755  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       7.701  -2.479  -0.477  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       8.663  -2.815   0.948  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       7.310  -4.819   1.313  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       7.998  -4.870  -0.162  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.188  -0.214   6.989  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.197  -0.633   8.380  1.00  0.00           C  
ATOM    681  C   ASP A  47       6.191   0.208   9.169  1.00  0.00           C  
ATOM    682  O   ASP A  47       6.492   0.676  10.266  1.00  0.00           O  
ATOM    683  CB  ASP A  47       8.577  -0.430   9.008  1.00  0.00           C  
ATOM    684  CG  ASP A  47       9.573  -1.565   8.760  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       9.923  -1.868   7.610  1.00  0.00           O  
ATOM    686  OD2 ASP A  47      10.000  -2.157   9.824  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.047   0.766   6.844  1.00  0.00           H  
ATOM    688  HA  ASP A  47       6.933  -1.690   8.362  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       9.003   0.496   8.622  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       8.456  -0.302  10.083  1.00  0.00           H  
ATOM    691  HD2 ASP A  47      10.156  -3.127   9.636  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.017   0.375   8.579  1.00  0.00           N  
ATOM    693  CA  VAL A  48       3.965   1.152   9.212  1.00  0.00           C  
ATOM    694  C   VAL A  48       2.612   0.749   8.622  1.00  0.00           C  
ATOM    695  O   VAL A  48       1.679   0.432   9.358  1.00  0.00           O  
ATOM    696  CB  VAL A  48       4.258   2.647   9.067  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       3.107   3.488   9.622  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.581   3.014   9.743  1.00  0.00           C  
ATOM    699  H   VAL A  48       4.779  -0.008   7.686  1.00  0.00           H  
ATOM    700  HA  VAL A  48       3.970   0.909  10.275  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.353   2.868   8.004  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       2.378   3.673   8.833  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       2.627   2.952  10.441  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       3.495   4.439   9.988  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       5.685   4.099   9.774  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       5.592   2.619  10.759  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       6.409   2.586   9.178  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.550   0.772   7.298  1.00  0.00           N  
ATOM    709  CA  PHE A  49       1.327   0.413   6.601  1.00  0.00           C  
ATOM    710  C   PHE A  49       0.501  -0.582   7.419  1.00  0.00           C  
ATOM    711  O   PHE A  49       1.056  -1.427   8.119  1.00  0.00           O  
ATOM    712  CB  PHE A  49       1.741  -0.248   5.284  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.360   0.554   4.038  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       0.154   0.352   3.442  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       2.226   1.470   3.528  1.00  0.00           C  
ATOM    716  CE1 PHE A  49      -0.199   1.097   2.286  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       1.872   2.215   2.372  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       0.667   2.012   1.775  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.313   1.031   6.707  1.00  0.00           H  
ATOM    720  HA  PHE A  49       0.754   1.329   6.459  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       2.820  -0.400   5.290  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       1.281  -1.234   5.224  1.00  0.00           H  
ATOM    723  HD1 PHE A  49      -0.540  -0.381   3.851  1.00  0.00           H  
ATOM    724  HD2 PHE A  49       3.192   1.632   4.006  1.00  0.00           H  
ATOM    725  HE1 PHE A  49      -1.166   0.935   1.808  1.00  0.00           H  
ATOM    726  HE2 PHE A  49       2.567   2.948   1.962  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       0.395   2.584   0.887  1.00  0.00           H  
ATOM    728  N   GLU A  50      -0.812  -0.448   7.302  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -1.720  -1.324   8.023  1.00  0.00           C  
ATOM    730  C   GLU A  50      -1.459  -2.784   7.647  1.00  0.00           C  
ATOM    731  O   GLU A  50      -0.325  -3.254   7.718  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -3.178  -0.942   7.757  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -3.417   0.541   8.047  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -4.854   0.783   8.515  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -5.787   0.739   7.699  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -4.984   1.023   9.775  1.00  0.00           O  
ATOM    737  H   GLU A  50      -1.256   0.242   6.730  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -1.497  -1.168   9.078  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -3.430  -1.158   6.719  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -3.836  -1.549   8.378  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -2.720   0.883   8.812  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -3.219   1.128   7.150  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -5.658   0.401  10.174  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.528  -3.461   7.254  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -2.429  -4.858   6.866  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.796  -5.385   6.425  1.00  0.00           C  
ATOM    747  O   GLU A  51      -4.554  -5.911   7.238  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -1.857  -5.704   8.006  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -2.907  -5.940   9.094  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -2.247  -6.114  10.463  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -1.267  -6.863  10.589  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -2.788  -5.437  11.419  1.00  0.00           O  
ATOM    753  H   GLU A  51      -3.447  -3.072   7.198  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -1.736  -4.877   6.025  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -1.511  -6.661   7.615  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -0.989  -5.203   8.436  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -3.599  -5.099   9.124  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -3.492  -6.827   8.853  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -2.107  -4.840  11.843  1.00  0.00           H  
ATOM    760  N   LEU A  52      -4.068  -5.226   5.138  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -5.330  -5.679   4.579  1.00  0.00           C  
ATOM    762  C   LEU A  52      -5.259  -5.615   3.052  1.00  0.00           C  
ATOM    763  O   LEU A  52      -5.793  -4.691   2.440  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -6.496  -4.886   5.174  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -7.357  -5.626   6.199  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -8.331  -4.670   6.890  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -8.078  -6.812   5.555  1.00  0.00           C  
ATOM    768  H   LEU A  52      -3.446  -4.797   4.484  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -5.464  -6.719   4.875  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -6.095  -3.988   5.646  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -7.139  -4.556   4.358  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -6.700  -6.029   6.970  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -9.122  -4.391   6.193  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -8.769  -5.162   7.758  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -7.797  -3.775   7.210  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -8.415  -7.498   6.332  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -8.938  -6.452   4.991  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -7.394  -7.332   4.884  1.00  0.00           H  
ATOM    779  N   ALA A  53      -4.595  -6.608   2.480  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.447  -6.677   1.036  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.422  -8.142   0.599  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.209  -9.035   1.419  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -3.184  -5.921   0.616  1.00  0.00           C  
ATOM    784  H   ALA A  53      -4.164  -7.356   2.985  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.313  -6.188   0.591  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -3.401  -5.310  -0.260  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -2.856  -5.280   1.434  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -2.397  -6.635   0.375  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.642  -8.346  -0.691  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.647  -9.688  -1.247  1.00  0.00           C  
ATOM    791  C   SER A  54      -5.316 -10.657  -0.270  1.00  0.00           C  
ATOM    792  O   SER A  54      -4.669 -11.169   0.642  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.227 -10.156  -1.570  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.210 -11.141  -2.600  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.814  -7.614  -1.351  1.00  0.00           H  
ATOM    796  HA  SER A  54      -5.224  -9.616  -2.170  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.624  -9.301  -1.876  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -2.767 -10.565  -0.671  1.00  0.00           H  
ATOM    799  HG  SER A  54      -4.144 -11.426  -2.816  1.00  0.00           H  
ATOM    800  N   GLU A  55      -6.603 -10.878  -0.494  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -7.367 -11.776   0.356  1.00  0.00           C  
ATOM    802  C   GLU A  55      -8.660 -12.198  -0.344  1.00  0.00           C  
ATOM    803  O   GLU A  55      -8.974 -11.704  -1.426  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -7.663 -11.130   1.711  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -6.411 -11.102   2.590  1.00  0.00           C  
ATOM    806  CD  GLU A  55      -6.783 -10.989   4.070  1.00  0.00           C  
ATOM    807  OE1 GLU A  55      -7.390  -9.989   4.482  1.00  0.00           O  
ATOM    808  OE2 GLU A  55      -6.420 -11.987   4.802  1.00  0.00           O  
ATOM    809  H   GLU A  55      -7.122 -10.457  -1.238  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -6.727 -12.646   0.507  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -8.029 -10.114   1.561  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -8.455 -11.683   2.216  1.00  0.00           H  
ATOM    813  HG2 GLU A  55      -5.827 -12.008   2.427  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -5.780 -10.261   2.305  1.00  0.00           H  
ATOM    815  HE2 GLU A  55      -5.424 -12.010   4.879  1.00  0.00           H  
ATOM    816  N   ALA A  56      -9.376 -13.107   0.301  1.00  0.00           N  
ATOM    817  CA  ALA A  56     -10.628 -13.601  -0.246  1.00  0.00           C  
ATOM    818  C   ALA A  56     -11.332 -14.464   0.802  1.00  0.00           C  
ATOM    819  O   ALA A  56     -11.698 -15.606   0.527  1.00  0.00           O  
ATOM    820  CB  ALA A  56     -10.352 -14.366  -1.542  1.00  0.00           C  
ATOM    821  H   ALA A  56      -9.113 -13.504   1.181  1.00  0.00           H  
ATOM    822  HA  ALA A  56     -11.253 -12.738  -0.474  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -9.930 -15.343  -1.304  1.00  0.00           H  
ATOM    824  HB2 ALA A  56     -11.284 -14.497  -2.092  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -9.645 -13.804  -2.152  1.00  0.00           H  
ATOM    826  N   LYS A  57     -11.501 -13.886   1.982  1.00  0.00           N  
ATOM    827  CA  LYS A  57     -12.156 -14.588   3.073  1.00  0.00           C  
ATOM    828  C   LYS A  57     -13.462 -13.873   3.424  1.00  0.00           C  
ATOM    829  O   LYS A  57     -13.978 -14.023   4.531  1.00  0.00           O  
ATOM    830  CB  LYS A  57     -11.202 -14.743   4.259  1.00  0.00           C  
ATOM    831  CG  LYS A  57     -10.049 -15.689   3.916  1.00  0.00           C  
ATOM    832  CD  LYS A  57      -9.506 -16.371   5.173  1.00  0.00           C  
ATOM    833  CE  LYS A  57      -7.991 -16.568   5.079  1.00  0.00           C  
ATOM    834  NZ  LYS A  57      -7.375 -16.493   6.423  1.00  0.00           N  
ATOM    835  H   LYS A  57     -11.201 -12.957   2.198  1.00  0.00           H  
ATOM    836  HA  LYS A  57     -12.395 -15.591   2.719  1.00  0.00           H  
ATOM    837  HB2 LYS A  57     -10.805 -13.768   4.542  1.00  0.00           H  
ATOM    838  HB3 LYS A  57     -11.747 -15.127   5.121  1.00  0.00           H  
ATOM    839  HG2 LYS A  57     -10.391 -16.443   3.207  1.00  0.00           H  
ATOM    840  HG3 LYS A  57      -9.250 -15.132   3.426  1.00  0.00           H  
ATOM    841  HD2 LYS A  57      -9.744 -15.769   6.050  1.00  0.00           H  
ATOM    842  HD3 LYS A  57      -9.994 -17.336   5.307  1.00  0.00           H  
ATOM    843  HE2 LYS A  57      -7.772 -17.534   4.625  1.00  0.00           H  
ATOM    844  HE3 LYS A  57      -7.559 -15.805   4.431  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57      -8.043 -16.211   7.132  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57      -6.613 -15.824   6.454  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       2.543   7.200   3.085  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -11.043  -9.198  -0.242  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.772  -7.880  -0.791  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.527  -6.862   0.324  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.370  -6.024   0.639  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.124  -9.232   0.754  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.900  -7.927  -1.443  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.613  -7.558  -1.405  1.00  0.00           H  
ATOM      8  N   PRO A   2      -9.337  -6.955   0.922  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.896  -6.093   1.998  1.00  0.00           C  
ATOM     10  C   PRO A   2      -8.108  -4.924   1.425  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.652  -5.016   0.286  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -8.007  -6.979   2.868  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.434  -8.025   1.815  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.324  -7.928   0.578  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.743  -5.722   2.575  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -7.258  -6.404   3.414  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.631  -7.549   3.556  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.631  -7.293   1.738  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -7.031  -9.028   1.957  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.746  -7.614  -0.292  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.802  -8.889   0.389  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.965  -3.864   2.207  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -7.232  -2.694   1.756  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.390  -2.121   2.898  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.791  -2.180   4.059  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -8.184  -1.612   1.241  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -9.539  -2.211   0.860  1.00  0.00           C  
ATOM     28  CD  ARG A   3     -10.355  -2.557   2.107  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.731  -2.027   1.974  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -12.612  -1.945   2.994  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -12.267  -2.358   4.232  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -13.815  -1.455   2.762  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.339  -3.797   3.133  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.599  -3.057   0.946  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -8.321  -0.849   2.007  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.744  -1.118   0.374  1.00  0.00           H  
ATOM     37  HG2 ARG A   3     -10.093  -1.504   0.243  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.389  -3.108   0.259  1.00  0.00           H  
ATOM     39  HD2 ARG A   3     -10.385  -3.638   2.244  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -9.879  -2.136   2.992  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -12.026  -1.711   1.073  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -11.354  -2.728   4.399  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -12.926  -2.293   4.982  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -14.525  -1.360   3.460  1.00  0.00           H  
ATOM     45  N   MET A   4      -5.238  -1.580   2.528  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.337  -0.997   3.507  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.527   0.518   3.593  1.00  0.00           C  
ATOM     48  O   MET A   4      -5.438   1.069   2.978  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.890  -1.309   3.119  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.797  -2.647   2.381  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.099  -3.195   2.325  1.00  0.00           S  
ATOM     52  CE  MET A   4      -1.140  -4.461   3.583  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.919  -1.537   1.581  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.601  -1.459   4.459  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.500  -0.513   2.485  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.268  -1.339   4.013  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.412  -3.393   2.884  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -3.188  -2.542   1.369  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -0.209  -4.440   4.149  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -1.978  -4.277   4.255  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -1.258  -5.437   3.113  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.652   1.149   4.363  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.712   2.591   4.537  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.454   3.092   5.249  1.00  0.00           C  
ATOM     65  O   GLN A   5      -2.153   2.664   6.362  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.973   2.998   5.302  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -4.926   2.492   6.745  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -6.203   1.727   7.100  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -6.818   1.938   8.132  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -6.566   0.829   6.189  1.00  0.00           N  
ATOM     71  H   GLN A   5      -2.914   0.694   4.860  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.757   3.003   3.530  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -5.071   4.084   5.296  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -5.853   2.596   4.801  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -4.060   1.844   6.880  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -4.802   3.335   7.426  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -6.016   0.705   5.362  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.388   0.277   6.330  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.751   3.992   4.576  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.532   4.556   5.129  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.918   5.558   6.219  1.00  0.00           C  
ATOM     82  O   CYS A   6      -2.002   6.137   6.179  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.338   5.197   4.046  1.00  0.00           C  
ATOM     84  SG  CYS A   6       0.569   6.977   4.401  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.002   4.334   3.670  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.034   3.725   5.551  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.306   4.697   4.002  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -0.131   5.070   3.070  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.008   5.733   7.166  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.240   6.656   8.265  1.00  0.00           C  
ATOM     91  C   SER A   7       0.700   7.857   8.146  1.00  0.00           C  
ATOM     92  O   SER A   7       1.614   8.016   8.953  1.00  0.00           O  
ATOM     93  CB  SER A   7      -0.048   5.963   9.616  1.00  0.00           C  
ATOM     94  OG  SER A   7       1.328   5.856   9.970  1.00  0.00           O  
ATOM     95  H   SER A   7       0.871   5.258   7.192  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.279   6.970   8.163  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -0.578   6.521  10.388  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -0.492   4.968   9.580  1.00  0.00           H  
ATOM     99  HG  SER A   7       1.901   6.015   9.166  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.441   8.672   7.134  1.00  0.00           N  
ATOM    101  CA  VAL A   8       1.253   9.854   6.899  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.505  10.802   5.959  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.268  11.960   6.300  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.629   9.448   6.367  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.249  10.572   5.536  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       3.558   9.033   7.510  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.305   8.535   6.482  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.395  10.351   7.859  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.494   8.584   5.715  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       2.692  10.687   4.606  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       3.211  11.504   6.100  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       4.287  10.327   5.310  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       4.591   9.233   7.228  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       3.308   9.602   8.405  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       3.435   7.968   7.710  1.00  0.00           H  
ATOM    116  N   CYS A   9       0.154  10.276   4.795  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.562  11.061   3.804  1.00  0.00           C  
ATOM    118  C   CYS A   9      -2.028  10.622   3.811  1.00  0.00           C  
ATOM    119  O   CYS A   9      -2.923  11.431   3.571  1.00  0.00           O  
ATOM    120  CB  CYS A   9       0.067  10.928   2.416  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.289   9.272   1.723  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.351   9.333   4.526  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.469  12.105   4.105  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.326  11.700   1.754  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       1.144  11.082   2.479  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.227   9.342   4.089  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.569   8.786   4.130  1.00  0.00           C  
ATOM    128  C   GLN A  10      -3.972   8.268   2.748  1.00  0.00           C  
ATOM    129  O   GLN A  10      -4.853   8.834   2.101  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.575   9.818   4.644  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.654   9.153   5.501  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -6.229   7.920   4.799  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -5.840   6.792   5.053  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.173   8.198   3.905  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.494   8.691   4.282  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.517   7.956   4.835  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.056  10.576   5.230  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -5.039  10.330   3.800  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -5.232   8.864   6.463  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -6.453   9.866   5.703  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.446   9.147   3.744  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -7.610   7.458   3.394  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.308   7.199   2.335  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.586   6.599   1.041  1.00  0.00           C  
ATOM    145  C   TRP A  11      -3.990   5.141   1.273  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.254   4.382   1.901  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.388   6.744   0.100  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.646   6.235  -1.319  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -3.279   6.863  -2.319  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -2.248   4.957  -1.860  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -3.319   6.087  -3.460  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.671   4.891  -3.171  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.553   3.892  -1.260  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -2.448   3.781  -3.994  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -1.337   2.790  -2.096  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.757   2.708  -3.418  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.593   6.745   2.866  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.412   7.148   0.590  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -2.103   7.795   0.052  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.541   6.203   0.521  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.709   7.862  -2.241  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -3.773   6.362  -4.411  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -1.208   3.920  -0.226  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -2.793   3.754  -5.028  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.802   1.936  -1.680  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -1.550   1.813  -4.004  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.159   4.795   0.753  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.670   3.442   0.896  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.186   2.592  -0.281  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.272   2.978  -1.444  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.191   3.459   1.057  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.611   4.389   2.197  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -7.738   2.042   1.243  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.027   4.063   2.677  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.751   5.419   0.244  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.252   3.031   1.814  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.628   3.854   0.141  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -6.911   4.294   3.026  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.568   5.425   1.860  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -7.676   1.764   2.295  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -8.778   2.008   0.919  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -7.149   1.344   0.648  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.277   4.697   3.528  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.736   4.243   1.869  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.076   3.016   2.978  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.666   1.409   0.054  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.161   0.488  -0.943  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.250  -0.503  -1.329  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.479  -1.455  -0.584  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.939  -0.240  -0.389  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.369  -1.268  -1.337  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.930  -2.549  -1.400  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.279  -0.940  -2.152  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.401  -3.503  -2.278  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -0.750  -1.894  -3.030  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.311  -3.175  -3.093  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.795  -4.104  -3.949  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.618   1.139   1.026  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -3.866   1.051  -1.829  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.166   0.496  -0.168  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.221  -0.739   0.537  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.771  -2.802  -0.771  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -0.846   0.048  -2.104  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.834  -4.491  -2.326  1.00  0.00           H  
ATOM    205  HE2 TYR A  13       0.091  -1.641  -3.659  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -1.090  -3.985  -4.854  1.00  0.00           H  
ATOM    207  N   ASP A  14      -5.890  -0.269  -2.465  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -6.946  -1.154  -2.926  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.378  -2.122  -3.965  1.00  0.00           C  
ATOM    210  O   ASP A  14      -6.020  -1.747  -5.079  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.078  -0.364  -3.585  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -9.475  -0.962  -3.404  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -10.484  -0.361  -3.803  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -9.504  -2.111  -2.819  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.697   0.507  -3.066  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.302  -1.664  -2.031  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.078   0.649  -3.181  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -7.870  -0.281  -4.652  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -8.982  -2.779  -3.349  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.303  -3.395  -3.569  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.800  -4.476  -4.389  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.525  -4.482  -5.727  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.974  -4.996  -6.699  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -6.106  -5.744  -3.595  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -6.187  -5.301  -2.183  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.715  -3.871  -2.266  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.727  -4.379  -4.550  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -7.059  -6.191  -3.879  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -5.291  -6.456  -3.728  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.847  -5.891  -1.548  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -5.161  -5.343  -1.818  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.800  -3.850  -2.156  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.244  -3.257  -1.497  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.726  -3.923  -5.754  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.503  -3.878  -6.981  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.956  -2.772  -7.885  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.314  -2.691  -9.059  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.981  -3.676  -6.642  1.00  0.00           C  
ATOM    239  H   ALA A  16      -8.168  -3.507  -4.959  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.386  -4.838  -7.484  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.520  -4.612  -6.794  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.077  -3.367  -5.601  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.401  -2.906  -7.290  1.00  0.00           H  
ATOM    244  N   LYS A  17      -7.098  -1.947  -7.304  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.497  -0.848  -8.042  1.00  0.00           C  
ATOM    246  C   LYS A  17      -4.985  -0.852  -7.814  1.00  0.00           C  
ATOM    247  O   LYS A  17      -4.220  -1.235  -8.698  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.172   0.475  -7.676  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.654   0.267  -7.360  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.148   1.297  -6.342  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -10.029   2.352  -7.014  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -11.106   2.788  -6.096  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.812  -2.019  -6.348  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.687  -1.025  -9.101  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.671   0.917  -6.815  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -7.068   1.181  -8.501  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -9.240   0.345  -8.276  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.808  -0.739  -6.969  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -9.711   0.795  -5.555  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -8.295   1.780  -5.866  1.00  0.00           H  
ATOM    261  HE2 LYS A  17      -9.423   3.209  -7.306  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.464   1.944  -7.926  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -10.739   3.271  -5.283  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -11.651   2.006  -5.752  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.598  -0.421  -6.622  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.190  -0.370  -6.266  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.397   0.455  -7.282  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.921   1.407  -7.858  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.226  -0.111  -5.908  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.078   0.065  -5.272  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.786  -1.381  -6.219  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.147   0.059  -7.470  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.276   0.750  -8.407  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.405  -0.255  -9.338  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.571  -0.608  -9.177  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.758   1.601  -7.668  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.133   2.900  -7.154  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.199   3.844  -8.311  1.00  0.00           C  
ATOM    279  OE1 GLU A  19      -1.231   3.669  -8.977  1.00  0.00           O  
ATOM    280  OE2 GLU A  19       0.658   4.788  -8.508  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.728  -0.716  -6.998  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -0.931   1.404  -8.983  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       1.170   1.036  -6.832  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.588   1.833  -8.336  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.773   2.674  -6.592  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.821   3.391  -6.465  1.00  0.00           H  
ATOM    287  HE2 GLU A  19       0.679   5.033  -9.477  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.361  -0.712 -10.331  1.00  0.00           N  
ATOM    289  CA  PRO A  20       0.078  -1.666 -11.327  1.00  0.00           C  
ATOM    290  C   PRO A  20       1.182  -1.047 -12.174  1.00  0.00           C  
ATOM    291  O   PRO A  20       1.685  -1.717 -13.075  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.163  -1.952 -12.170  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.383  -1.516 -11.243  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.736  -0.318 -10.551  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.440  -2.582 -10.860  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -1.135  -1.442 -13.133  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.264  -3.029 -12.306  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -2.966  -1.166 -12.095  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.004  -2.101 -10.564  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -1.803   0.573 -11.174  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.215  -0.145  -9.587  1.00  0.00           H  
ATOM    302  N   MET A  21       1.532   0.195 -11.877  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.574   0.878 -12.625  1.00  0.00           C  
ATOM    304  C   MET A  21       3.742   1.261 -11.714  1.00  0.00           C  
ATOM    305  O   MET A  21       4.467   2.214 -11.996  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.996   2.139 -13.272  1.00  0.00           C  
ATOM    307  CG  MET A  21       0.799   1.799 -14.161  1.00  0.00           C  
ATOM    308  SD  MET A  21      -0.629   2.739 -13.649  1.00  0.00           S  
ATOM    309  CE  MET A  21      -1.803   1.416 -13.409  1.00  0.00           C  
ATOM    310  H   MET A  21       1.118   0.733 -11.142  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.910   0.164 -13.377  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.690   2.841 -12.497  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.765   2.633 -13.865  1.00  0.00           H  
ATOM    314  HG2 MET A  21       1.035   2.018 -15.202  1.00  0.00           H  
ATOM    315  HG3 MET A  21       0.582   0.732 -14.102  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -2.524   1.704 -12.644  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -2.325   1.219 -14.345  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -1.275   0.516 -13.091  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.888   0.499 -10.640  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.955   0.746  -9.686  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.580  -0.575  -9.233  1.00  0.00           C  
ATOM    322  O   GLN A  22       6.272  -0.623  -8.218  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.445   1.550  -8.489  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.606   2.032  -7.616  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.409   3.490  -7.197  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.967   4.409  -7.774  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.588   3.649  -6.163  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.294  -0.274 -10.418  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.694   1.339 -10.225  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.870   2.407  -8.840  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.769   0.935  -7.894  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       5.685   1.402  -6.730  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.543   1.930  -8.163  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       4.162   2.852  -5.735  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       4.395   4.567  -5.815  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.312  -1.616 -10.008  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.838  -2.934  -9.700  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.904  -3.633  -8.710  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.321  -4.542  -7.994  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.223  -2.837  -9.056  1.00  0.00           C  
ATOM    341  CG  ASP A  23       8.159  -4.009  -9.356  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       7.722  -5.075  -9.815  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       9.404  -3.793  -9.096  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.747  -1.568 -10.833  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.894  -3.452 -10.657  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.699  -1.916  -9.391  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.100  -2.757  -7.976  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       9.627  -2.833  -9.262  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.659  -3.181  -8.700  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.662  -3.751  -7.810  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.303  -3.761  -8.512  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.633  -2.733  -8.589  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.645  -2.986  -6.485  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.763  -3.694  -5.455  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.064  -2.788  -5.948  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.328  -2.441  -9.286  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.957  -4.780  -7.602  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.218  -2.001  -6.672  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       2.370  -3.992  -4.600  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       0.976  -3.016  -5.123  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       1.314  -4.578  -5.907  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.019  -2.523  -4.892  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.630  -3.712  -6.068  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.554  -1.987  -6.503  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.937  -4.934  -9.007  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.330  -5.092  -9.700  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.433  -5.380  -8.680  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.181  -5.707  -7.522  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.204  -6.197 -10.750  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.489  -5.766  -8.941  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.551  -4.151 -10.206  1.00  0.00           H  
ATOM    372  HB1 ALA A  25       0.684  -6.795 -10.544  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -1.087  -6.835 -10.715  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -0.118  -5.750 -11.741  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.678  -5.249  -9.142  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.869  -5.474  -8.352  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.822  -6.868  -7.742  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.901  -7.622  -8.054  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -5.025  -5.350  -9.343  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.502  -4.546 -10.462  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.010  -4.867 -10.498  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.963  -4.728  -7.564  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.359  -6.319  -9.714  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.848  -4.814  -8.868  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.921  -4.675 -11.460  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.702  -3.542 -10.087  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.802  -5.671 -11.204  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.446  -3.973 -10.764  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.794  -7.180  -6.898  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.841  -8.484  -6.259  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.432  -8.989  -5.940  1.00  0.00           C  
ATOM    392  O   GLY A  27      -3.034 -10.059  -6.396  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.539  -6.561  -6.649  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.425  -8.423  -5.341  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.346  -9.195  -6.912  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.716  -8.194  -5.158  1.00  0.00           N  
ATOM    397  CA  THR A  28      -1.360  -8.546  -4.773  1.00  0.00           C  
ATOM    398  C   THR A  28      -1.244  -8.631  -3.250  1.00  0.00           C  
ATOM    399  O   THR A  28      -1.836  -7.853  -2.506  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.410  -7.524  -5.399  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.389  -7.870  -6.781  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.039  -7.716  -4.944  1.00  0.00           C  
ATOM    403  H   THR A  28      -3.047  -7.324  -4.791  1.00  0.00           H  
ATOM    404  HA  THR A  28      -1.138  -9.538  -5.166  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.748  -6.507  -5.202  1.00  0.00           H  
ATOM    406  HG1 THR A  28       0.088  -7.163  -7.303  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.575  -6.771  -5.031  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.053  -8.048  -3.906  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.520  -8.466  -5.572  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.455  -9.609  -2.798  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.201  -9.871  -1.397  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.806  -8.861  -0.864  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.924  -8.812  -1.374  1.00  0.00           O  
ATOM    414  CB  PRO A  29       0.371 -11.286  -1.361  1.00  0.00           C  
ATOM    415  CG  PRO A  29       1.057 -11.416  -2.682  1.00  0.00           C  
ATOM    416  CD  PRO A  29       0.256 -10.542  -3.645  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.121  -9.818  -0.816  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       1.003 -11.455  -0.489  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -0.448 -12.004  -1.388  1.00  0.00           H  
ATOM    420  HG2 PRO A  29       1.830 -10.811  -2.207  1.00  0.00           H  
ATOM    421  HG3 PRO A  29       1.495 -12.283  -3.177  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.915 -10.027  -4.343  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -0.466 -11.154  -4.185  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.401  -8.088   0.132  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.284  -7.091   0.712  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.558  -7.799   1.175  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.594  -7.163   1.361  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.583  -6.326   1.837  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.496  -5.360   2.595  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.042  -5.521   3.809  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       1.951  -4.069   2.138  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       2.811  -4.432   4.166  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       2.754  -3.521   3.118  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.691  -3.386   0.937  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.364  -2.267   2.996  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.308  -2.133   0.831  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.120  -1.568   1.808  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.511  -8.134   0.541  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.522  -6.364  -0.065  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.252  -5.766   1.417  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.163  -7.042   2.543  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       1.896  -6.401   4.435  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.363  -4.310   5.098  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       1.061  -3.796   0.149  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       3.995  -1.856   3.785  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       2.140  -1.561  -0.081  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.564  -0.586   1.649  1.00  0.00           H  
ATOM    448  N   SER A  31       2.440  -9.108   1.348  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.570  -9.910   1.785  1.00  0.00           C  
ATOM    450  C   SER A  31       4.552 -10.106   0.628  1.00  0.00           C  
ATOM    451  O   SER A  31       5.739  -9.815   0.761  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.108 -11.265   2.324  1.00  0.00           C  
ATOM    453  OG  SER A  31       3.285 -11.367   3.734  1.00  0.00           O  
ATOM    454  H   SER A  31       1.594  -9.618   1.195  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.035  -9.339   2.589  1.00  0.00           H  
ATOM    456  HB2 SER A  31       2.056 -11.413   2.079  1.00  0.00           H  
ATOM    457  HB3 SER A  31       3.664 -12.061   1.830  1.00  0.00           H  
ATOM    458  HG  SER A  31       3.839 -12.171   3.952  1.00  0.00           H  
ATOM    459  N   GLU A  32       4.019 -10.597  -0.481  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.833 -10.836  -1.661  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.399  -9.516  -2.191  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.468  -9.495  -2.799  1.00  0.00           O  
ATOM    463  CB  GLU A  32       4.032 -11.562  -2.743  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.953 -12.373  -3.656  1.00  0.00           C  
ATOM    465  CD  GLU A  32       4.313 -13.711  -4.033  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       3.166 -13.738  -4.504  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       5.051 -14.748  -3.821  1.00  0.00           O  
ATOM    468  H   GLU A  32       3.052 -10.831  -0.581  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.646 -11.479  -1.326  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       3.301 -12.224  -2.277  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       3.473 -10.838  -3.335  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       5.170 -11.803  -4.559  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       5.904 -12.550  -3.154  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       5.506 -15.022  -4.668  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.656  -8.448  -1.941  1.00  0.00           N  
ATOM    476  CA  VAL A  33       5.070  -7.128  -2.385  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.584  -6.987  -2.210  1.00  0.00           C  
ATOM    478  O   VAL A  33       7.148  -7.274  -1.157  1.00  0.00           O  
ATOM    479  CB  VAL A  33       4.279  -6.052  -1.637  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       5.044  -4.727  -1.614  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.888  -5.872  -2.247  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.788  -8.474  -1.446  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.830  -7.048  -3.445  1.00  0.00           H  
ATOM    484  HB  VAL A  33       4.153  -6.385  -0.607  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       6.021  -4.880  -1.156  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       5.173  -4.364  -2.633  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       4.482  -3.994  -1.035  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.415  -4.988  -1.819  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.977  -5.749  -3.326  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.280  -6.750  -2.030  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.236  -6.533  -3.283  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.666  -6.322  -3.339  1.00  0.00           C  
ATOM    493  C   PRO A  34       9.095  -5.423  -2.188  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.268  -4.661  -1.689  1.00  0.00           O  
ATOM    495  CB  PRO A  34       8.909  -5.642  -4.685  1.00  0.00           C  
ATOM    496  CG  PRO A  34       7.755  -6.006  -5.523  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.603  -6.186  -4.537  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.204  -7.269  -3.289  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       8.964  -4.557  -4.597  1.00  0.00           H  
ATOM    500  HB3 PRO A  34       9.822  -6.040  -5.128  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.441  -5.337  -6.324  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.106  -6.955  -5.928  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.018  -5.270  -4.451  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       5.969  -7.012  -4.857  1.00  0.00           H  
ATOM    505  N   ASP A  35      10.356  -5.525  -1.793  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.866  -4.712  -0.702  1.00  0.00           C  
ATOM    507  C   ASP A  35      11.455  -3.418  -1.267  1.00  0.00           C  
ATOM    508  O   ASP A  35      12.569  -3.414  -1.787  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.975  -5.444   0.057  1.00  0.00           C  
ATOM    510  CG  ASP A  35      13.109  -5.983  -0.816  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      12.974  -7.033  -1.462  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      14.184  -5.269  -0.818  1.00  0.00           O  
ATOM    513  H   ASP A  35      11.022  -6.147  -2.204  1.00  0.00           H  
ATOM    514  HA  ASP A  35      10.009  -4.532  -0.054  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      12.398  -4.763   0.797  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.532  -6.275   0.606  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      14.977  -5.844  -0.619  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.679  -2.351  -1.146  1.00  0.00           N  
ATOM    519  CA  ASN A  36      11.109  -1.053  -1.639  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.896  -0.129  -1.757  1.00  0.00           C  
ATOM    521  O   ASN A  36       9.816   0.888  -1.070  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.748  -1.174  -3.023  1.00  0.00           C  
ATOM    523  CG  ASN A  36      11.766   0.179  -3.739  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      12.586   1.041  -3.471  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      10.818   0.315  -4.662  1.00  0.00           N  
ATOM    526  H   ASN A  36       9.773  -2.363  -0.722  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.835  -0.696  -0.908  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      12.766  -1.551  -2.927  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      11.195  -1.898  -3.621  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      10.176  -0.433  -4.833  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      10.747   1.164  -5.185  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.980  -0.517  -2.633  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.774   0.264  -2.850  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.569   1.281  -1.725  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.445   0.906  -0.560  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.600  -0.717  -2.854  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.229  -0.047  -2.752  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.760   0.363  -1.543  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.478   0.138  -3.871  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.487   0.985  -1.448  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.205   0.760  -3.776  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.736   1.170  -2.567  1.00  0.00           C  
ATOM    543  H   PHE A  37       9.052  -1.346  -3.187  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.896   0.792  -3.796  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.637  -1.308  -3.769  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.717  -1.411  -2.021  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       5.362   0.214  -0.646  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.853  -0.190  -4.840  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       3.112   1.313  -0.479  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.603   0.909  -4.672  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.759   1.648  -2.494  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.540   2.547  -2.113  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.353   3.621  -1.152  1.00  0.00           C  
ATOM    554  C   LEU A  38       6.060   4.371  -1.478  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.795   4.683  -2.638  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.590   4.519  -1.104  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.809   3.944  -0.380  1.00  0.00           C  
ATOM    558  CD1 LEU A  38       9.383   3.028   0.769  1.00  0.00           C  
ATOM    559  CD2 LEU A  38      10.745   3.235  -1.361  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.642   2.843  -3.063  1.00  0.00           H  
ATOM    561  HA  LEU A  38       7.248   3.164  -0.168  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.880   4.760  -2.127  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.315   5.457  -0.621  1.00  0.00           H  
ATOM    564  HG  LEU A  38      10.368   4.770   0.058  1.00  0.00           H  
ATOM    565 HD11 LEU A  38       8.743   3.581   1.456  1.00  0.00           H  
ATOM    566 HD12 LEU A  38       8.835   2.174   0.369  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      10.267   2.675   1.300  1.00  0.00           H  
ATOM    568 HD21 LEU A  38      11.438   3.959  -1.789  1.00  0.00           H  
ATOM    569 HD22 LEU A  38      11.306   2.463  -0.835  1.00  0.00           H  
ATOM    570 HD23 LEU A  38      10.158   2.778  -2.158  1.00  0.00           H  
ATOM    571  N   CYS A  39       5.290   4.641  -0.434  1.00  0.00           N  
ATOM    572  CA  CYS A  39       4.032   5.349  -0.595  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.168   6.306  -1.780  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.108   7.092  -1.880  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.627   6.081   0.687  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.806   6.244   0.765  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.514   4.384   0.507  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.271   4.594  -0.792  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       3.989   5.534   1.557  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       4.090   7.067   0.714  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.193   6.222  -2.688  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.120   7.032  -3.885  1.00  0.00           C  
ATOM    583  C   PRO A  40       2.590   8.415  -3.534  1.00  0.00           C  
ATOM    584  O   PRO A  40       2.363   9.212  -4.443  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.151   6.290  -4.802  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.220   5.616  -3.831  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.073   5.310  -2.602  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.098   7.120  -4.358  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       1.587   6.967  -5.444  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       2.705   5.565  -5.399  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       0.268   6.040  -3.511  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.060   4.736  -4.454  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.502   5.461  -1.685  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.442   4.286  -2.654  1.00  0.00           H  
ATOM    595  N   GLU A  41       2.402   8.670  -2.248  1.00  0.00           N  
ATOM    596  CA  GLU A  41       1.897   9.959  -1.806  1.00  0.00           C  
ATOM    597  C   GLU A  41       2.683  10.448  -0.588  1.00  0.00           C  
ATOM    598  O   GLU A  41       2.358  11.484  -0.010  1.00  0.00           O  
ATOM    599  CB  GLU A  41       0.400   9.885  -1.500  1.00  0.00           C  
ATOM    600  CG  GLU A  41      -0.431  10.110  -2.765  1.00  0.00           C  
ATOM    601  CD  GLU A  41      -0.104  11.461  -3.403  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       0.340  12.385  -2.705  1.00  0.00           O  
ATOM    603  OE2 GLU A  41      -0.325  11.533  -4.672  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.589   8.016  -1.515  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.057  10.636  -2.646  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.160   8.912  -1.071  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.141  10.636  -0.752  1.00  0.00           H  
ATOM    608  HG2 GLU A  41      -0.235   9.310  -3.479  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -1.492  10.066  -2.520  1.00  0.00           H  
ATOM    610  HE2 GLU A  41      -1.225  11.154  -4.884  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.702   9.679  -0.234  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.537  10.021   0.905  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.586   8.922   1.080  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.909   8.540   2.203  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.707  10.225   2.174  1.00  0.00           C  
ATOM    616  SG  CYS A  42       3.434   8.619   3.007  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.960   8.838  -0.709  1.00  0.00           H  
ATOM    618  HA  CYS A  42       5.011  10.975   0.671  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       4.220  10.911   2.848  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.750  10.681   1.923  1.00  0.00           H  
ATOM    621  N   SER A  43       6.089   8.443  -0.049  1.00  0.00           N  
ATOM    622  CA  SER A  43       7.095   7.395  -0.035  1.00  0.00           C  
ATOM    623  C   SER A  43       7.425   7.005   1.407  1.00  0.00           C  
ATOM    624  O   SER A  43       8.399   7.493   1.978  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.363   7.838  -0.768  1.00  0.00           C  
ATOM    626  OG  SER A  43       9.545   7.416  -0.093  1.00  0.00           O  
ATOM    627  H   SER A  43       5.821   8.759  -0.959  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.644   6.555  -0.565  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.358   7.430  -1.780  1.00  0.00           H  
ATOM    630  HB3 SER A  43       8.366   8.924  -0.863  1.00  0.00           H  
ATOM    631  HG  SER A  43       9.601   7.855   0.804  1.00  0.00           H  
ATOM    632  N   LEU A  44       6.594   6.130   1.954  1.00  0.00           N  
ATOM    633  CA  LEU A  44       6.785   5.669   3.319  1.00  0.00           C  
ATOM    634  C   LEU A  44       7.234   4.206   3.301  1.00  0.00           C  
ATOM    635  O   LEU A  44       6.861   3.450   2.405  1.00  0.00           O  
ATOM    636  CB  LEU A  44       5.524   5.915   4.149  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.693   5.826   5.668  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       5.343   7.157   6.337  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       4.880   4.664   6.242  1.00  0.00           C  
ATOM    640  H   LEU A  44       5.804   5.738   1.483  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.582   6.269   3.758  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.139   6.905   3.904  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       4.766   5.193   3.845  1.00  0.00           H  
ATOM    644  HG  LEU A  44       6.742   5.624   5.884  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       4.462   7.584   5.857  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       5.135   6.988   7.394  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       6.181   7.846   6.237  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       4.420   4.972   7.181  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       4.103   4.379   5.533  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       5.539   3.814   6.422  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.028   3.851   4.301  1.00  0.00           N  
ATOM    652  CA  GLY A  45       8.531   2.493   4.411  1.00  0.00           C  
ATOM    653  C   GLY A  45       7.381   1.485   4.465  1.00  0.00           C  
ATOM    654  O   GLY A  45       6.218   1.856   4.312  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.326   4.473   5.025  1.00  0.00           H  
ATOM    656  HA2 GLY A  45       9.175   2.270   3.560  1.00  0.00           H  
ATOM    657  HA3 GLY A  45       9.143   2.400   5.308  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.746   0.230   4.683  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.759  -0.834   4.760  1.00  0.00           C  
ATOM    660  C   LYS A  46       6.676  -1.344   6.200  1.00  0.00           C  
ATOM    661  O   LYS A  46       6.236  -2.467   6.440  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.071  -1.928   3.737  1.00  0.00           C  
ATOM    663  CG  LYS A  46       7.463  -1.322   2.388  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.539  -1.818   1.274  1.00  0.00           C  
ATOM    665  CE  LYS A  46       7.145  -3.026   0.556  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       6.868  -4.269   1.309  1.00  0.00           N  
ATOM    667  H   LYS A  46       8.694  -0.063   4.806  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.795  -0.405   4.489  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       7.881  -2.557   4.106  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.201  -2.572   3.611  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       7.416  -0.235   2.446  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       8.495  -1.584   2.153  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       5.570  -2.089   1.694  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       6.362  -1.016   0.558  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       6.732  -3.103  -0.450  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       8.221  -2.890   0.449  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       7.705  -4.826   1.445  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       6.196  -4.861   0.832  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.106  -0.494   7.121  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.085  -0.844   8.530  1.00  0.00           C  
ATOM    681  C   ASP A  47       5.815  -0.282   9.173  1.00  0.00           C  
ATOM    682  O   ASP A  47       5.076  -1.010   9.834  1.00  0.00           O  
ATOM    683  CB  ASP A  47       8.289  -0.249   9.263  1.00  0.00           C  
ATOM    684  CG  ASP A  47       8.235   1.265   9.472  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       7.855   1.748  10.550  1.00  0.00           O  
ATOM    686  OD2 ASP A  47       8.609   1.969   8.458  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.462   0.418   6.917  1.00  0.00           H  
ATOM    688  HA  ASP A  47       7.118  -1.933   8.555  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       8.378  -0.732  10.237  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       9.193  -0.492   8.704  1.00  0.00           H  
ATOM    691  HD2 ASP A  47       9.426   2.497   8.690  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.602   1.007   8.956  1.00  0.00           N  
ATOM    693  CA  VAL A  48       4.434   1.675   9.506  1.00  0.00           C  
ATOM    694  C   VAL A  48       3.169   1.048   8.916  1.00  0.00           C  
ATOM    695  O   VAL A  48       2.254   0.679   9.652  1.00  0.00           O  
ATOM    696  CB  VAL A  48       4.527   3.182   9.256  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       3.176   3.860   9.488  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.615   3.815  10.125  1.00  0.00           C  
ATOM    699  H   VAL A  48       6.208   1.591   8.417  1.00  0.00           H  
ATOM    700  HA  VAL A  48       4.438   1.511  10.583  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.803   3.332   8.212  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       2.560   3.233  10.133  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       3.332   4.828   9.964  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       2.672   4.002   8.532  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       5.263   4.773  10.508  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       5.846   3.153  10.959  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       6.513   3.972   9.526  1.00  0.00           H  
ATOM    708  N   PHE A  49       3.157   0.947   7.595  1.00  0.00           N  
ATOM    709  CA  PHE A  49       2.019   0.372   6.899  1.00  0.00           C  
ATOM    710  C   PHE A  49       1.404  -0.773   7.707  1.00  0.00           C  
ATOM    711  O   PHE A  49       2.099  -1.443   8.469  1.00  0.00           O  
ATOM    712  CB  PHE A  49       2.540  -0.180   5.570  1.00  0.00           C  
ATOM    713  CG  PHE A  49       2.274   0.733   4.371  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       3.062   1.820   4.156  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       1.249   0.456   3.520  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.815   2.666   3.043  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       1.003   1.303   2.408  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.791   2.390   2.192  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.905   1.250   7.005  1.00  0.00           H  
ATOM    720  HA  PHE A  49       1.281   1.164   6.775  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       3.613  -0.348   5.654  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       2.078  -1.150   5.385  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.883   2.041   4.838  1.00  0.00           H  
ATOM    724  HD2 PHE A  49       0.618  -0.415   3.693  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.447   3.538   2.870  1.00  0.00           H  
ATOM    726  HE2 PHE A  49       0.181   1.082   1.726  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.601   3.040   1.338  1.00  0.00           H  
ATOM    728  N   GLU A  50       0.107  -0.962   7.512  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -0.610  -2.014   8.213  1.00  0.00           C  
ATOM    730  C   GLU A  50      -1.655  -2.647   7.293  1.00  0.00           C  
ATOM    731  O   GLU A  50      -1.529  -2.588   6.071  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -1.257  -1.478   9.492  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -2.457  -0.587   9.167  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -3.695  -1.027   9.953  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -4.551  -1.741   9.411  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -3.748  -0.600  11.169  1.00  0.00           O  
ATOM    737  H   GLU A  50      -0.451  -0.412   6.890  1.00  0.00           H  
ATOM    738  HA  GLU A  50       0.147  -2.753   8.477  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -1.576  -2.311  10.118  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -0.523  -0.912  10.065  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -2.220   0.449   9.406  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -2.667  -0.629   8.098  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -4.692  -0.624  11.499  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.664  -3.239   7.916  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -3.731  -3.882   7.168  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.162  -4.988   6.277  1.00  0.00           C  
ATOM    747  O   GLU A  51      -2.040  -5.446   6.489  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -4.515  -2.861   6.342  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -5.980  -2.809   6.781  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -6.804  -3.886   6.072  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -6.338  -5.025   5.922  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -7.969  -3.504   5.670  1.00  0.00           O  
ATOM    753  H   GLU A  51      -2.759  -3.282   8.910  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -4.391  -4.316   7.920  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -4.064  -1.875   6.452  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -4.458  -3.122   5.285  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -6.045  -2.949   7.860  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -6.394  -1.825   6.562  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -8.333  -2.807   6.288  1.00  0.00           H  
ATOM    760  N   LEU A  52      -3.962  -5.386   5.298  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -3.552  -6.429   4.374  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.092  -6.109   2.978  1.00  0.00           C  
ATOM    763  O   LEU A  52      -4.770  -5.100   2.787  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -3.975  -7.804   4.896  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -5.282  -7.847   5.691  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -5.982  -9.197   5.522  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -5.040  -7.507   7.162  1.00  0.00           C  
ATOM    768  H   LEU A  52      -4.873  -5.008   5.133  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -2.463  -6.421   4.333  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -4.067  -8.480   4.046  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -3.176  -8.192   5.527  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -5.950  -7.085   5.290  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -7.062  -9.048   5.522  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -5.678  -9.648   4.578  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -5.705  -9.855   6.345  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -4.222  -8.117   7.547  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -4.780  -6.452   7.254  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -5.944  -7.709   7.736  1.00  0.00           H  
ATOM    779  N   ALA A  53      -3.770  -6.986   2.039  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.214  -6.809   0.666  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.303  -8.175  -0.016  1.00  0.00           C  
ATOM    782  O   ALA A  53      -3.929  -9.191   0.568  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -3.262  -5.856  -0.059  1.00  0.00           C  
ATOM    784  H   ALA A  53      -3.218  -7.803   2.202  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.207  -6.360   0.694  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -2.370  -5.701   0.547  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -2.979  -6.287  -1.020  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -3.760  -4.900  -0.223  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.801  -8.156  -1.244  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.945  -9.381  -2.012  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.216 -10.120  -1.588  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.976  -9.626  -0.757  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.723 -10.286  -1.840  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.600 -11.225  -2.904  1.00  0.00           O  
ATOM    795  H   SER A  54      -5.104  -7.326  -1.712  1.00  0.00           H  
ATOM    796  HA  SER A  54      -5.016  -9.063  -3.052  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.822  -9.673  -1.791  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -3.797 -10.819  -0.892  1.00  0.00           H  
ATOM    799  HG  SER A  54      -2.725 -11.099  -3.372  1.00  0.00           H  
ATOM    800  N   GLU A  55      -6.407 -11.290  -2.178  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -7.573 -12.102  -1.871  1.00  0.00           C  
ATOM    802  C   GLU A  55      -8.756 -11.683  -2.746  1.00  0.00           C  
ATOM    803  O   GLU A  55      -9.352 -12.514  -3.429  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -7.929 -12.010  -0.386  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -8.601 -13.297   0.097  1.00  0.00           C  
ATOM    806  CD  GLU A  55     -10.111 -13.103   0.248  1.00  0.00           C  
ATOM    807  OE1 GLU A  55     -10.554 -12.073   0.778  1.00  0.00           O  
ATOM    808  OE2 GLU A  55     -10.833 -14.070  -0.208  1.00  0.00           O  
ATOM    809  H   GLU A  55      -5.783 -11.685  -2.853  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -7.283 -13.126  -2.106  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -7.028 -11.825   0.197  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -8.596 -11.163  -0.220  1.00  0.00           H  
ATOM    813  HG2 GLU A  55      -8.403 -14.102  -0.610  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -8.172 -13.599   1.052  1.00  0.00           H  
ATOM    815  HE2 GLU A  55     -10.532 -14.317  -1.129  1.00  0.00           H  
ATOM    816  N   ALA A  56      -9.060 -10.394  -2.698  1.00  0.00           N  
ATOM    817  CA  ALA A  56     -10.161  -9.855  -3.477  1.00  0.00           C  
ATOM    818  C   ALA A  56     -11.441 -10.622  -3.141  1.00  0.00           C  
ATOM    819  O   ALA A  56     -11.465 -11.417  -2.203  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -9.814  -9.923  -4.966  1.00  0.00           C  
ATOM    821  H   ALA A  56      -8.569  -9.725  -2.139  1.00  0.00           H  
ATOM    822  HA  ALA A  56     -10.288  -8.810  -3.194  1.00  0.00           H  
ATOM    823  HB1 ALA A  56     -10.625  -9.485  -5.548  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -8.894  -9.369  -5.150  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -9.676 -10.964  -5.260  1.00  0.00           H  
ATOM    826  N   LYS A  57     -12.475 -10.356  -3.926  1.00  0.00           N  
ATOM    827  CA  LYS A  57     -13.756 -11.011  -3.724  1.00  0.00           C  
ATOM    828  C   LYS A  57     -14.459 -11.175  -5.073  1.00  0.00           C  
ATOM    829  O   LYS A  57     -13.805 -11.266  -6.111  1.00  0.00           O  
ATOM    830  CB  LYS A  57     -14.587 -10.254  -2.686  1.00  0.00           C  
ATOM    831  CG  LYS A  57     -15.268 -11.223  -1.717  1.00  0.00           C  
ATOM    832  CD  LYS A  57     -14.361 -11.533  -0.524  1.00  0.00           C  
ATOM    833  CE  LYS A  57     -15.162 -12.140   0.630  1.00  0.00           C  
ATOM    834  NZ  LYS A  57     -14.372 -13.189   1.314  1.00  0.00           N  
ATOM    835  H   LYS A  57     -12.448  -9.708  -4.687  1.00  0.00           H  
ATOM    836  HA  LYS A  57     -13.556 -12.002  -3.316  1.00  0.00           H  
ATOM    837  HB2 LYS A  57     -13.947  -9.569  -2.131  1.00  0.00           H  
ATOM    838  HB3 LYS A  57     -15.340  -9.648  -3.189  1.00  0.00           H  
ATOM    839  HG2 LYS A  57     -16.205 -10.791  -1.363  1.00  0.00           H  
ATOM    840  HG3 LYS A  57     -15.519 -12.147  -2.237  1.00  0.00           H  
ATOM    841  HD2 LYS A  57     -13.576 -12.225  -0.830  1.00  0.00           H  
ATOM    842  HD3 LYS A  57     -13.869 -10.620  -0.189  1.00  0.00           H  
ATOM    843  HE2 LYS A  57     -15.434 -11.360   1.341  1.00  0.00           H  
ATOM    844  HE3 LYS A  57     -16.092 -12.565   0.252  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57     -14.592 -14.116   0.967  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -14.542 -13.201   2.313  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       1.380   7.778   2.474  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -11.357  -5.669  -2.121  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.564  -6.527  -1.258  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.983  -5.737  -0.084  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.458  -4.663   0.279  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.201  -6.081  -2.465  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.182  -7.342  -0.881  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.756  -6.980  -1.832  1.00  0.00           H  
ATOM      8  N   PRO A   2      -8.928  -6.301   0.509  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.222  -5.728   1.635  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.401  -4.534   1.168  1.00  0.00           C  
ATOM     11  O   PRO A   2      -6.732  -4.638   0.142  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.317  -6.850   2.142  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.841  -8.194   1.405  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.343  -7.562   0.108  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -8.916  -5.418   2.416  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -6.269  -6.679   1.897  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -7.450  -6.958   3.218  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -7.149  -9.001   1.166  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -8.656  -8.557   2.031  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.524  -7.419  -0.597  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -9.118  -8.190  -0.333  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.465  -3.441   1.915  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -6.721  -2.246   1.557  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.121  -1.600   2.807  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.799  -1.462   3.825  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -7.619  -1.230   0.847  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -8.967  -1.853   0.479  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -9.896  -1.908   1.694  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.190  -1.266   1.371  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -12.151  -1.002   2.281  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -11.972  -1.323   3.580  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -13.269  -0.425   1.882  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.012  -3.365   2.749  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -5.940  -2.595   0.883  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -7.778  -0.366   1.492  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.124  -0.869  -0.054  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -9.436  -1.272  -0.315  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -8.813  -2.860   0.089  1.00  0.00           H  
ATOM     39  HD2 ARG A   3     -10.059  -2.944   1.991  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -9.431  -1.403   2.540  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -11.363  -1.012   0.420  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -11.122  -1.760   3.875  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -12.689  -1.124   4.248  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -14.029  -0.196   2.491  1.00  0.00           H  
ATOM     45  N   MET A   4      -4.858  -1.220   2.690  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.159  -0.591   3.798  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.461   0.907   3.858  1.00  0.00           C  
ATOM     48  O   MET A   4      -5.158   1.438   2.995  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.652  -0.802   3.637  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.338  -2.254   3.269  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.125  -2.921   4.396  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.595  -4.352   3.470  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.314  -1.335   1.858  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.535  -1.081   4.696  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.268  -0.136   2.865  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.143  -0.540   4.565  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.248  -2.852   3.305  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -1.963  -2.305   2.247  1.00  0.00           H  
ATOM     59  HE1 MET A   4       0.106  -4.933   4.069  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -1.461  -4.968   3.227  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -0.108  -4.030   2.550  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.922   1.547   4.885  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -4.126   2.974   5.069  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.944   3.585   5.825  1.00  0.00           C  
ATOM     65  O   GLN A   5      -2.926   3.590   7.055  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -5.444   3.251   5.795  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -6.603   3.365   4.802  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.755   2.439   5.197  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -8.836   2.872   5.563  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -7.466   1.145   5.102  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.356   1.107   5.583  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -4.177   3.391   4.063  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -5.647   2.450   6.506  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -5.360   4.173   6.369  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -6.955   4.396   4.767  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -6.255   3.112   3.801  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -6.560   0.856   4.794  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -8.156   0.460   5.338  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.987   4.086   5.058  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.805   4.698   5.640  1.00  0.00           C  
ATOM     81  C   CYS A   6      -1.259   5.790   6.611  1.00  0.00           C  
ATOM     82  O   CYS A   6      -2.039   6.668   6.243  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.136   5.246   4.565  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.601   6.727   3.783  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.010   4.078   4.058  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -0.271   3.909   6.168  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.099   5.499   5.007  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       0.323   4.481   3.810  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.750   5.701   7.831  1.00  0.00           N  
ATOM     90  CA  SER A   7      -1.093   6.671   8.857  1.00  0.00           C  
ATOM     91  C   SER A   7      -0.177   7.891   8.752  1.00  0.00           C  
ATOM     92  O   SER A   7       0.245   8.445   9.766  1.00  0.00           O  
ATOM     93  CB  SER A   7      -0.995   6.053  10.254  1.00  0.00           C  
ATOM     94  OG  SER A   7       0.357   5.825  10.643  1.00  0.00           O  
ATOM     95  H   SER A   7      -0.116   4.985   8.121  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.127   6.950   8.656  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -1.474   6.713  10.977  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -1.542   5.110  10.272  1.00  0.00           H  
ATOM     99  HG  SER A   7       0.882   5.476   9.867  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.105   8.274   7.515  1.00  0.00           N  
ATOM    101  CA  VAL A   8       0.964   9.419   7.263  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.264  10.373   6.293  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.023  11.533   6.623  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.329   8.948   6.759  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.235  10.139   6.438  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       2.993   8.009   7.768  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.242   7.818   6.695  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.114   9.933   8.213  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.171   8.390   5.836  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       2.844  10.669   5.570  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       3.265  10.813   7.294  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       4.242   9.781   6.222  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       3.969   7.704   7.393  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       3.115   8.527   8.720  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       2.367   7.129   7.911  1.00  0.00           H  
ATOM    116  N   CYS A   9      -0.043   9.848   5.116  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.711  10.638   4.096  1.00  0.00           C  
ATOM    118  C   CYS A   9      -1.999   9.917   3.695  1.00  0.00           C  
ATOM    119  O   CYS A   9      -2.569  10.195   2.642  1.00  0.00           O  
ATOM    120  CB  CYS A   9       0.199  10.892   2.892  1.00  0.00           C  
ATOM    121  SG  CYS A   9       0.021   9.536   1.676  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.156   8.903   4.856  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.933  11.606   4.545  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.057  11.844   2.427  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       1.236  10.965   3.218  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.420   9.003   4.558  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.631   8.240   4.307  1.00  0.00           C  
ATOM    128  C   GLN A  10      -3.754   7.914   2.818  1.00  0.00           C  
ATOM    129  O   GLN A  10      -4.225   8.738   2.035  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.866   8.991   4.808  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -6.123   8.537   4.063  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -7.262   8.238   5.039  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -7.676   9.074   5.826  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.744   7.002   4.946  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.951   8.783   5.413  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.516   7.319   4.879  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.992   8.819   5.877  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -4.725  10.063   4.672  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -6.434   9.312   3.362  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -5.900   7.647   3.475  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.359   6.364   4.279  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -8.491   6.710   5.544  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.323   6.710   2.470  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.379   6.265   1.088  1.00  0.00           C  
ATOM    145  C   TRP A  11      -3.956   4.848   1.071  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.271   3.890   1.428  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.003   6.358   0.426  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.028   6.160  -1.091  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -2.475   7.010  -2.026  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -1.566   5.000  -1.815  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -2.336   6.484  -3.295  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -1.766   5.223  -3.162  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -0.999   3.802  -1.347  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -1.426   4.293  -4.151  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -0.665   2.883  -2.348  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -0.859   3.092  -3.708  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.942   6.045   3.113  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.039   6.942   0.547  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.570   7.333   0.648  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.347   5.609   0.869  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -2.896   7.992  -1.812  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -2.620   6.968  -4.229  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -0.832   3.602  -0.288  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -1.593   4.493  -5.210  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.221   1.936  -2.039  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -0.571   2.325  -4.427  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.210   4.758   0.652  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.887   3.474   0.584  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.330   2.672  -0.594  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.358   3.098  -1.746  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.403   3.670   0.533  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.892   4.480   1.735  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -8.126   2.326   0.415  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.306   4.060   2.141  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.760   5.542   0.364  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.662   2.937   1.505  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.644   4.244  -0.361  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.212   4.338   2.575  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.880   5.543   1.491  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -8.102   1.816   1.378  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -9.161   2.495   0.119  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -7.629   1.711  -0.335  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.720   4.796   2.831  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.936   4.000   1.254  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.270   3.085   2.628  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.817   1.482  -0.273  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.249   0.601  -1.274  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.249  -0.491  -1.628  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.272  -1.517  -0.952  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.954  -0.004  -0.740  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.379  -1.079  -1.632  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.821  -2.401  -1.509  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.402  -0.753  -2.581  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.287  -3.398  -2.335  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -0.868  -1.749  -3.407  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.311  -3.071  -3.284  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.791  -4.042  -4.088  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.819   1.177   0.690  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -4.026   1.181  -2.170  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.216   0.791  -0.633  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.149  -0.435   0.242  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.574  -2.653  -0.777  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.061   0.268  -2.675  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.629  -4.418  -2.240  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.115  -1.497  -4.139  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.760  -3.786  -5.013  1.00  0.00           H  
ATOM    207  N   ASP A  14      -6.041  -0.256  -2.664  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -7.031  -1.233  -3.086  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.397  -2.188  -4.099  1.00  0.00           C  
ATOM    210  O   ASP A  14      -6.038  -1.814  -5.213  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.224  -0.553  -3.760  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -8.372   0.940  -3.459  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -7.421   1.721  -3.616  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -9.538   1.299  -3.041  1.00  0.00           O  
ATOM    215  H   ASP A  14      -6.016   0.582  -3.209  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.341  -1.739  -2.172  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.136  -0.684  -4.838  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -9.136  -1.062  -3.449  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -9.446   1.958  -2.295  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.267  -3.449  -3.680  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.697  -4.518  -4.472  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.425  -4.607  -5.806  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.899  -5.228  -6.729  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.917  -5.781  -3.643  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -6.060  -5.314  -2.249  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.678  -3.924  -2.376  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.633  -4.355  -4.642  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.821  -6.316  -3.935  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -5.042  -6.425  -3.731  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.695  -5.933  -1.615  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -5.042  -5.281  -1.861  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.764  -3.972  -2.291  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.267  -3.265  -1.611  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.600  -4.000  -5.884  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.376  -4.027  -7.112  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.926  -2.881  -8.020  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.375  -2.774  -9.160  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.867  -3.952  -6.775  1.00  0.00           C  
ATOM    239  H   ALA A  16      -8.020  -3.497  -5.129  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.176  -4.975  -7.610  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.002  -4.066  -5.699  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.263  -2.987  -7.091  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.397  -4.750  -7.294  1.00  0.00           H  
ATOM    244  N   LYS A  17      -7.043  -2.053  -7.481  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.527  -0.919  -8.228  1.00  0.00           C  
ATOM    246  C   LYS A  17      -5.011  -0.837  -8.041  1.00  0.00           C  
ATOM    247  O   LYS A  17      -4.254  -0.989  -8.999  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.265   0.363  -7.836  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.662   0.048  -7.299  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.144   1.144  -6.346  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -10.121   2.090  -7.048  1.00  0.00           C  
ATOM    252  NZ  LYS A  17      -9.515   3.429  -7.217  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.683  -2.146  -6.553  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.735  -1.100  -9.283  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.693   0.899  -7.079  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -7.343   1.021  -8.701  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -9.361  -0.049  -8.130  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.649  -0.910  -6.779  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -9.627   0.692  -5.480  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -8.289   1.710  -5.975  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -10.396   1.682  -8.021  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -11.039   2.170  -6.465  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17      -9.014   3.727  -6.387  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -10.213   4.140  -7.409  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.612  -0.598  -6.800  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.200  -0.495  -6.475  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.446   0.294  -7.548  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.900   1.353  -7.978  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.234  -0.476  -6.027  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.080  -0.006  -5.508  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.770  -1.492  -6.382  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.308  -0.253  -7.949  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.487   0.386  -8.963  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.245  -0.669  -9.795  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.411  -0.986  -9.567  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.501   1.368  -8.331  1.00  0.00           C  
ATOM    277  CG  GLU A  19      -0.217   2.625  -7.834  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.725   3.465  -9.008  1.00  0.00           C  
ATOM    279  OE1 GLU A  19       0.080   3.962  -9.809  1.00  0.00           O  
ATOM    280  OE2 GLU A  19      -2.007   3.595  -9.071  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.946  -1.115  -7.594  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -1.184   0.937  -9.595  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       1.016   0.887  -7.499  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.262   1.644  -9.060  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -1.054   2.341  -7.196  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.462   3.219  -7.224  1.00  0.00           H  
ATOM    287  HE2 GLU A  19      -2.442   2.694  -9.070  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.475  -1.212 -10.779  1.00  0.00           N  
ATOM    289  CA  PRO A  20       0.017  -2.225 -11.688  1.00  0.00           C  
ATOM    290  C   PRO A  20       1.046  -1.612 -12.627  1.00  0.00           C  
ATOM    291  O   PRO A  20       1.447  -2.274 -13.583  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.216  -2.694 -12.457  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.454  -2.125 -11.681  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.848  -0.862 -11.075  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.464  -3.056 -11.143  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -1.215  -2.349 -13.491  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.274  -3.781 -12.413  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -3.258  -1.846 -12.363  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -2.816  -2.817 -10.920  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -1.907  -0.028 -11.775  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.361  -0.615 -10.146  1.00  0.00           H  
ATOM    302  N   MET A  21       1.446  -0.380 -12.347  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.424   0.297 -13.182  1.00  0.00           C  
ATOM    304  C   MET A  21       3.677   0.654 -12.379  1.00  0.00           C  
ATOM    305  O   MET A  21       4.405   1.579 -12.737  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.807   1.572 -13.759  1.00  0.00           C  
ATOM    307  CG  MET A  21       0.633   1.243 -14.684  1.00  0.00           C  
ATOM    308  SD  MET A  21      -0.897   1.284 -13.767  1.00  0.00           S  
ATOM    309  CE  MET A  21      -1.683  -0.184 -14.410  1.00  0.00           C  
ATOM    310  H   MET A  21       1.115   0.152 -11.568  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.678  -0.413 -13.969  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.466   2.215 -12.948  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.564   2.130 -14.310  1.00  0.00           H  
ATOM    314  HG2 MET A  21       0.594   1.960 -15.505  1.00  0.00           H  
ATOM    315  HG3 MET A  21       0.775   0.258 -15.128  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -2.353   0.090 -15.226  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -0.923  -0.871 -14.781  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -2.255  -0.667 -13.618  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.889  -0.098 -11.309  1.00  0.00           N  
ATOM    320  CA  GLN A  22       5.041   0.128 -10.453  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.607  -1.207  -9.962  1.00  0.00           C  
ATOM    322  O   GLN A  22       6.399  -1.241  -9.021  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.680   1.037  -9.276  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.936   1.491  -8.529  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.801   2.941  -8.061  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       6.149   3.880  -8.758  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       5.278   3.071  -6.846  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.292  -0.848 -11.025  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.775   0.631 -11.082  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       4.134   1.907  -9.639  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       4.018   0.506  -8.592  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       6.107   0.842  -7.670  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.805   1.394  -9.179  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       5.013   2.259  -6.326  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       5.149   3.981  -6.451  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.178  -2.273 -10.620  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.632  -3.606 -10.263  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.741  -4.162  -9.150  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.164  -5.027  -8.385  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.071  -3.578  -9.746  1.00  0.00           C  
ATOM    341  CG  ASP A  23       7.850  -4.882  -9.930  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       7.944  -5.418 -11.044  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       8.382  -5.356  -8.854  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.534  -2.237 -11.385  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.563  -4.188 -11.182  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.608  -2.777 -10.254  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.056  -3.328  -8.685  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       8.999  -4.680  -8.451  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.523  -3.642  -9.095  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.569  -4.075  -8.089  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.181  -4.186  -8.722  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.417  -3.222  -8.724  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.605  -3.125  -6.890  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.795  -3.687  -5.720  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.045  -2.829  -6.468  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.187  -2.938  -9.721  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.878  -5.063  -7.746  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.145  -2.184  -7.194  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       2.452  -4.258  -5.064  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       1.347  -2.866  -5.160  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       1.009  -4.339  -6.102  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.588  -3.767  -6.346  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.532  -2.225  -7.233  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.043  -2.285  -5.523  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.896  -5.370  -9.245  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.386  -5.619  -9.880  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.459  -5.790  -8.803  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.176  -5.918  -7.614  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.275  -6.842 -10.793  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.523  -6.149  -9.239  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.630  -4.748 -10.488  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -0.208  -6.516 -11.831  1.00  0.00           H  
ATOM    373  HB2 ALA A  25       0.617  -7.410 -10.532  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -1.156  -7.471 -10.666  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.716  -5.790  -9.253  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.884  -5.940  -8.412  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.768  -7.222  -7.601  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.923  -8.055  -7.924  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -5.060  -6.012  -9.384  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.588  -5.371 -10.627  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.085  -5.642 -10.645  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.996  -5.087  -7.743  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.357  -7.038  -9.599  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.897  -5.445  -8.977  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -5.008  -5.616 -11.602  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.820  -4.342 -10.354  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.859  -6.541 -11.217  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.560  -4.783 -11.063  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.600  -7.355  -6.579  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.570  -8.541  -5.739  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.136  -9.031  -5.533  1.00  0.00           C  
ATOM    392  O   GLY A  27      -2.800 -10.154  -5.908  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.285  -6.673  -6.322  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.024  -8.318  -4.773  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.166  -9.330  -6.197  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.328  -8.166  -4.939  1.00  0.00           N  
ATOM    397  CA  THR A  28      -0.937  -8.496  -4.679  1.00  0.00           C  
ATOM    398  C   THR A  28      -0.670  -8.531  -3.173  1.00  0.00           C  
ATOM    399  O   THR A  28      -0.668  -7.511  -2.487  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.064  -7.489  -5.428  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.165  -7.889  -6.792  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.423  -7.647  -5.103  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.609  -7.255  -4.637  1.00  0.00           H  
ATOM    404  HA  THR A  28      -0.746  -9.499  -5.060  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.397  -6.468  -5.240  1.00  0.00           H  
ATOM    406  HG1 THR A  28       0.040  -7.115  -7.392  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.988  -7.755  -6.029  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.773  -6.766  -4.565  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.567  -8.532  -4.483  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.440  -9.745  -2.668  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.164 -10.009  -1.272  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.885  -9.030  -0.765  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.992  -9.015  -1.300  1.00  0.00           O  
ATOM    414  CB  PRO A  29       0.366 -11.442  -1.243  1.00  0.00           C  
ATOM    415  CG  PRO A  29      -0.331 -12.088  -2.416  1.00  0.00           C  
ATOM    416  CD  PRO A  29      -0.435 -10.965  -3.445  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.069  -9.927  -0.671  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       1.443 -11.488  -1.403  1.00  0.00           H  
ATOM    419  HB3 PRO A  29       0.097 -11.903  -0.293  1.00  0.00           H  
ATOM    420  HG2 PRO A  29      -0.170 -13.034  -2.932  1.00  0.00           H  
ATOM    421  HG3 PRO A  29      -1.209 -12.144  -1.773  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.406 -10.995  -4.139  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -1.377 -11.047  -3.987  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.526  -8.242   0.238  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.451  -7.270   0.795  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.812  -7.951   0.954  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.850  -7.295   0.883  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.916  -6.692   2.106  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.850  -5.676   2.766  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.534  -5.806   3.911  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.179  -4.361   2.270  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.276  -4.676   4.189  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       3.053  -3.770   3.159  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.752  -3.694   1.109  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.575  -2.483   2.980  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.283  -2.409   0.944  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.164  -1.799   1.830  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.377  -8.261   0.668  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.529  -6.442   0.091  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.046  -6.214   1.915  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.732  -7.509   2.804  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.506  -6.693   4.544  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.918  -4.523   5.056  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       1.063  -4.139   0.391  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.264  -2.038   3.698  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       1.984  -1.846   0.059  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.532  -0.793   1.630  1.00  0.00           H  
ATOM    448  N   SER A  31       2.764  -9.258   1.167  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.980 -10.034   1.336  1.00  0.00           C  
ATOM    450  C   SER A  31       4.764 -10.072   0.023  1.00  0.00           C  
ATOM    451  O   SER A  31       5.971  -9.837   0.010  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.665 -11.456   1.807  1.00  0.00           C  
ATOM    453  OG  SER A  31       4.624 -12.399   1.338  1.00  0.00           O  
ATOM    454  H   SER A  31       1.915  -9.784   1.223  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.549  -9.515   2.107  1.00  0.00           H  
ATOM    456  HB2 SER A  31       3.637 -11.478   2.897  1.00  0.00           H  
ATOM    457  HB3 SER A  31       2.673 -11.742   1.457  1.00  0.00           H  
ATOM    458  HG  SER A  31       5.360 -12.501   2.008  1.00  0.00           H  
ATOM    459  N   GLU A  32       4.046 -10.370  -1.050  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.659 -10.441  -2.365  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.206  -9.071  -2.771  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.251  -8.981  -3.414  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.667 -10.966  -3.405  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.397 -11.651  -4.562  1.00  0.00           C  
ATOM    465  CD  GLU A  32       3.645 -12.902  -5.021  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       2.667 -12.795  -5.776  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       4.109 -14.016  -4.565  1.00  0.00           O  
ATOM    468  H   GLU A  32       3.064 -10.559  -1.031  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.480 -11.152  -2.264  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       2.981 -11.670  -2.935  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       3.066 -10.141  -3.787  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       4.497 -10.957  -5.396  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       5.406 -11.923  -4.250  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       3.564 -14.780  -4.908  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.475  -8.038  -2.379  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.873  -6.677  -2.694  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.363  -6.503  -2.392  1.00  0.00           C  
ATOM    478  O   VAL A  33       6.826  -6.677  -1.267  1.00  0.00           O  
ATOM    479  CB  VAL A  33       3.990  -5.684  -1.935  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.491  -4.250  -2.123  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.527  -5.814  -2.362  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.626  -8.120  -1.856  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.711  -6.525  -3.761  1.00  0.00           H  
ATOM    484  HB  VAL A  33       4.052  -5.924  -0.874  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       3.733  -3.552  -1.769  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       5.410  -4.109  -1.553  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       4.687  -4.069  -3.180  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.379  -5.302  -3.312  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.274  -6.869  -2.474  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       1.886  -5.366  -1.603  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.114  -6.151  -3.439  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.543  -5.932  -3.381  1.00  0.00           C  
ATOM    493  C   PRO A  34       8.856  -4.885  -2.322  1.00  0.00           C  
ATOM    494  O   PRO A  34       7.972  -4.101  -1.982  1.00  0.00           O  
ATOM    495  CB  PRO A  34       8.919  -5.432  -4.774  1.00  0.00           C  
ATOM    496  CG  PRO A  34       7.840  -5.897  -5.669  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.603  -5.939  -4.776  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.072  -6.858  -3.154  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       8.983  -4.345  -4.821  1.00  0.00           H  
ATOM    500  HB3 PRO A  34       9.862  -5.888  -5.076  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.606  -5.348  -6.581  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.215  -6.893  -5.903  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.041  -5.007  -4.847  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       5.973  -6.784  -5.055  1.00  0.00           H  
ATOM    505  N   ASP A  35      10.086  -4.889  -1.828  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.487  -3.932  -0.812  1.00  0.00           C  
ATOM    507  C   ASP A  35      10.951  -2.640  -1.488  1.00  0.00           C  
ATOM    508  O   ASP A  35      11.551  -1.780  -0.847  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.650  -4.471   0.024  1.00  0.00           C  
ATOM    510  CG  ASP A  35      12.931  -4.760  -0.761  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      13.155  -5.887  -1.226  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      13.730  -3.755  -0.888  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.800  -5.530  -2.111  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.603  -3.784  -0.192  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      11.877  -3.751   0.810  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.329  -5.389   0.517  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      13.720  -3.428  -1.833  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.654  -2.545  -2.776  1.00  0.00           N  
ATOM    519  CA  ASN A  36      11.032  -1.373  -3.547  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.802  -0.489  -3.760  1.00  0.00           C  
ATOM    521  O   ASN A  36       9.734   0.262  -4.732  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.574  -1.769  -4.922  1.00  0.00           C  
ATOM    523  CG  ASN A  36      13.096  -1.622  -4.974  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      13.844  -2.557  -4.743  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      13.511  -0.398  -5.291  1.00  0.00           N  
ATOM    526  H   ASN A  36      10.165  -3.249  -3.291  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.803  -0.878  -2.956  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.297  -2.800  -5.143  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      11.118  -1.144  -5.690  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      12.843   0.325  -5.470  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      14.489  -0.202  -5.351  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.860  -0.608  -2.836  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.635   0.171  -2.911  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.528   1.138  -1.731  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.724   0.746  -0.582  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.471  -0.820  -2.850  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.091  -0.164  -2.938  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.494   0.317  -1.815  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.461  -0.063  -4.139  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.214   0.926  -1.896  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.181   0.546  -4.220  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.584   1.027  -3.097  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.923  -1.222  -2.049  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.669   0.737  -3.842  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.573  -1.536  -3.665  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.535  -1.384  -1.920  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       4.999   0.236  -0.852  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.939  -0.449  -5.039  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.736   1.312  -0.995  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.676   0.627  -5.183  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.601   1.494  -3.159  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.217   2.385  -2.056  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.081   3.412  -1.037  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.914   4.332  -1.398  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.740   4.692  -2.562  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.407   4.149  -0.839  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.506   3.371  -0.113  1.00  0.00           C  
ATOM    558  CD1 LEU A  38       9.005   2.840   1.231  1.00  0.00           C  
ATOM    559  CD2 LEU A  38      10.064   2.255  -0.998  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.059   2.696  -2.993  1.00  0.00           H  
ATOM    561  HA  LEU A  38       6.848   2.911  -0.097  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.785   4.445  -1.818  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.211   5.066  -0.284  1.00  0.00           H  
ATOM    564  HG  LEU A  38      10.328   4.056   0.097  1.00  0.00           H  
ATOM    565 HD11 LEU A  38       9.848   2.722   1.912  1.00  0.00           H  
ATOM    566 HD12 LEU A  38       8.290   3.545   1.657  1.00  0.00           H  
ATOM    567 HD13 LEU A  38       8.519   1.876   1.083  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       9.842   1.288  -0.546  1.00  0.00           H  
ATOM    569 HD22 LEU A  38       9.604   2.309  -1.985  1.00  0.00           H  
ATOM    570 HD23 LEU A  38      11.143   2.372  -1.093  1.00  0.00           H  
ATOM    571  N   CYS A  39       5.144   4.686  -0.380  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.997   5.557  -0.576  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.405   6.680  -1.533  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.376   7.401  -1.316  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.468   6.103   0.752  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.678   6.459   0.613  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.292   4.389   0.563  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.209   4.944  -1.013  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       3.643   5.379   1.547  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       4.008   7.011   1.022  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.629   6.812  -2.611  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.830   7.806  -3.644  1.00  0.00           C  
ATOM    583  C   PRO A  40       3.505   9.187  -3.092  1.00  0.00           C  
ATOM    584  O   PRO A  40       3.603  10.161  -3.837  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.857   7.417  -4.755  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.799   6.647  -4.090  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.480   5.981  -2.897  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.855   7.786  -4.012  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.482   8.284  -5.299  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.349   6.719  -5.433  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       1.232   7.511  -3.743  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.156   5.958  -4.638  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.803   5.925  -2.044  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.822   4.984  -3.176  1.00  0.00           H  
ATOM    595  N   GLU A  41       3.130   9.246  -1.823  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.796  10.516  -1.200  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.606  10.707   0.083  1.00  0.00           C  
ATOM    598  O   GLU A  41       3.970  11.829   0.431  1.00  0.00           O  
ATOM    599  CB  GLU A  41       1.294  10.611  -0.921  1.00  0.00           C  
ATOM    600  CG  GLU A  41       0.564  11.296  -2.077  1.00  0.00           C  
ATOM    601  CD  GLU A  41       1.146  12.685  -2.348  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       1.626  13.348  -1.417  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       1.089  13.069  -3.578  1.00  0.00           O  
ATOM    604  H   GLU A  41       3.053   8.449  -1.225  1.00  0.00           H  
ATOM    605  HA  GLU A  41       3.072  11.278  -1.929  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.885   9.613  -0.768  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       1.127  11.169   0.001  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.642  10.683  -2.975  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -0.497  11.382  -1.842  1.00  0.00           H  
ATOM    610  HE2 GLU A  41       1.940  13.527  -3.834  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.865   9.593   0.753  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.625   9.624   1.991  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.586   8.434   1.994  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.732   7.751   3.007  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.710   9.622   3.217  1.00  0.00           C  
ATOM    616  SG  CYS A  42       3.121   7.923   3.555  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.565   8.684   0.464  1.00  0.00           H  
ATOM    618  HA  CYS A  42       5.174  10.565   1.997  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       4.247  10.008   4.083  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.860  10.283   3.048  1.00  0.00           H  
ATOM    621  N   SER A  43       6.217   8.221   0.849  1.00  0.00           N  
ATOM    622  CA  SER A  43       7.161   7.125   0.707  1.00  0.00           C  
ATOM    623  C   SER A  43       6.975   6.123   1.848  1.00  0.00           C  
ATOM    624  O   SER A  43       6.203   5.173   1.726  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.602   7.638   0.680  1.00  0.00           C  
ATOM    626  OG  SER A  43       9.008   8.021  -0.631  1.00  0.00           O  
ATOM    627  H   SER A  43       6.093   8.780   0.029  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.923   6.662  -0.251  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.695   8.491   1.353  1.00  0.00           H  
ATOM    630  HB3 SER A  43       9.270   6.862   1.054  1.00  0.00           H  
ATOM    631  HG  SER A  43      10.003   7.964  -0.711  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.695   6.369   2.932  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.620   5.501   4.095  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.676   4.401   3.974  1.00  0.00           C  
ATOM    635  O   LEU A  44       9.596   4.505   3.164  1.00  0.00           O  
ATOM    636  CB  LEU A  44       6.196   4.970   4.274  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.688   4.887   5.715  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       5.576   6.280   6.338  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       4.367   4.119   5.788  1.00  0.00           C  
ATOM    640  H   LEU A  44       8.321   7.144   3.024  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.851   6.107   4.971  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.518   5.606   3.707  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       6.143   3.974   3.834  1.00  0.00           H  
ATOM    644  HG  LEU A  44       6.417   4.329   6.303  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       6.546   6.776   6.297  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       4.844   6.868   5.784  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       5.258   6.189   7.376  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       4.533   3.155   6.269  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       3.644   4.694   6.365  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       3.983   3.960   4.780  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.508   3.371   4.790  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.436   2.253   4.785  1.00  0.00           C  
ATOM    653  C   GLY A  45       8.713   0.939   5.089  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.217   0.109   5.843  1.00  0.00           O  
ATOM    655  H   GLY A  45       7.757   3.294   5.446  1.00  0.00           H  
ATOM    656  HA2 GLY A  45       9.926   2.187   3.814  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.218   2.421   5.525  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.543   0.792   4.485  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.745  -0.407   4.681  1.00  0.00           C  
ATOM    660  C   LYS A  46       6.843  -0.846   6.144  1.00  0.00           C  
ATOM    661  O   LYS A  46       6.817  -2.039   6.440  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.155  -1.492   3.684  1.00  0.00           C  
ATOM    663  CG  LYS A  46       6.725  -1.123   2.263  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.140  -2.334   1.535  1.00  0.00           C  
ATOM    665  CE  LYS A  46       7.202  -3.022   0.674  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       7.438  -4.404   1.148  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.140   1.472   3.873  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.708  -0.148   4.467  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.236  -1.632   3.716  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.703  -2.443   3.969  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       5.984  -0.324   2.300  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       7.581  -0.739   1.709  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       5.741  -3.043   2.261  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.306  -2.019   0.907  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       6.879  -3.038  -0.367  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       8.131  -2.454   0.711  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       6.857  -4.636   1.946  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       8.401  -4.548   1.434  1.00  0.00           H  
ATOM    679  N   ASP A  47       6.955   0.143   7.019  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.057  -0.127   8.443  1.00  0.00           C  
ATOM    681  C   ASP A  47       6.014   0.705   9.191  1.00  0.00           C  
ATOM    682  O   ASP A  47       6.287   1.224  10.273  1.00  0.00           O  
ATOM    683  CB  ASP A  47       8.439   0.256   8.978  1.00  0.00           C  
ATOM    684  CG  ASP A  47       9.556  -0.738   8.651  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       9.433  -1.944   8.909  1.00  0.00           O  
ATOM    686  OD2 ASP A  47      10.602  -0.220   8.102  1.00  0.00           O  
ATOM    687  H   ASP A  47       6.976   1.111   6.769  1.00  0.00           H  
ATOM    688  HA  ASP A  47       6.887  -1.199   8.545  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       8.711   1.231   8.574  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       8.375   0.365  10.060  1.00  0.00           H  
ATOM    691  HD2 ASP A  47      11.389  -0.310   8.712  1.00  0.00           H  
ATOM    692  N   VAL A  48       4.840   0.807   8.586  1.00  0.00           N  
ATOM    693  CA  VAL A  48       3.754   1.567   9.181  1.00  0.00           C  
ATOM    694  C   VAL A  48       2.417   1.013   8.685  1.00  0.00           C  
ATOM    695  O   VAL A  48       1.574   0.607   9.484  1.00  0.00           O  
ATOM    696  CB  VAL A  48       3.932   3.057   8.882  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       3.278   3.916   9.965  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.412   3.410   8.720  1.00  0.00           C  
ATOM    699  H   VAL A  48       4.625   0.382   7.706  1.00  0.00           H  
ATOM    700  HA  VAL A  48       3.811   1.431  10.261  1.00  0.00           H  
ATOM    701  HB  VAL A  48       3.432   3.270   7.937  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       3.234   4.952   9.630  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       2.268   3.553  10.156  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       3.865   3.855  10.881  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       5.504   4.444   8.389  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       5.921   3.289   9.677  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       5.865   2.750   7.981  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.265   1.013   7.369  1.00  0.00           N  
ATOM    709  CA  PHE A  49       1.045   0.516   6.756  1.00  0.00           C  
ATOM    710  C   PHE A  49       0.344  -0.492   7.670  1.00  0.00           C  
ATOM    711  O   PHE A  49       0.988  -1.371   8.240  1.00  0.00           O  
ATOM    712  CB  PHE A  49       1.450  -0.187   5.459  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.403   0.714   4.223  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.372   1.647   4.025  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.392   0.582   3.323  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.329   2.484   2.878  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.349   1.418   2.176  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.318   2.351   1.978  1.00  0.00           C  
ATOM    719  H   PHE A  49       2.955   1.345   6.726  1.00  0.00           H  
ATOM    720  HA  PHE A  49       0.391   1.373   6.595  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       2.460  -0.580   5.571  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       0.791  -1.040   5.299  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.183   1.754   4.746  1.00  0.00           H  
ATOM    724  HD2 PHE A  49      -0.385  -0.166   3.482  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.106   3.231   2.719  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.461   1.312   1.454  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.285   2.993   1.097  1.00  0.00           H  
ATOM    728  N   GLU A  50      -0.966  -0.329   7.782  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -1.762  -1.213   8.617  1.00  0.00           C  
ATOM    730  C   GLU A  50      -1.436  -2.675   8.303  1.00  0.00           C  
ATOM    731  O   GLU A  50      -0.439  -3.210   8.785  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -3.256  -0.935   8.443  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -3.664   0.345   9.175  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -3.539   0.174  10.690  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -3.691  -0.945  11.202  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -3.271   1.255  11.341  1.00  0.00           O  
ATOM    737  H   GLU A  50      -1.483   0.389   7.315  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -1.472  -0.982   9.642  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -3.491  -0.842   7.382  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -3.833  -1.776   8.825  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -3.036   1.173   8.846  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -4.691   0.603   8.918  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -2.284   1.416  11.346  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.296  -3.279   7.496  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -2.112  -4.668   7.112  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.428  -5.256   6.599  1.00  0.00           C  
ATOM    747  O   GLU A  51      -4.141  -5.933   7.339  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -1.562  -5.492   8.278  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -1.838  -6.983   8.075  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -0.773  -7.837   8.766  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -1.041  -8.426   9.823  1.00  0.00           O  
ATOM    752  OE2 GLU A  51       0.368  -7.876   8.165  1.00  0.00           O  
ATOM    753  H   GLU A  51      -3.104  -2.837   7.107  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -1.376  -4.652   6.308  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -0.489  -5.326   8.370  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -2.017  -5.157   9.210  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -2.823  -7.231   8.472  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -1.858  -7.211   7.010  1.00  0.00           H  
ATOM    759  HE2 GLU A  51       0.241  -8.136   7.208  1.00  0.00           H  
ATOM    760  N   LEU A  52      -3.712  -4.975   5.335  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -4.930  -5.468   4.715  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.818  -5.323   3.196  1.00  0.00           C  
ATOM    763  O   LEU A  52      -5.258  -4.324   2.629  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -6.155  -4.769   5.310  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -7.342  -5.672   5.651  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -6.866  -7.037   6.153  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -8.280  -4.990   6.649  1.00  0.00           C  
ATOM    768  H   LEU A  52      -3.127  -4.424   4.740  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -5.015  -6.527   4.956  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -5.846  -4.249   6.217  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -6.493  -4.009   4.606  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -7.913  -5.846   4.739  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -7.662  -7.511   6.727  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -6.607  -7.667   5.302  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -5.989  -6.905   6.788  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -9.178  -4.652   6.130  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -8.557  -5.698   7.430  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -7.775  -4.134   7.096  1.00  0.00           H  
ATOM    779  N   ALA A  53      -4.226  -6.336   2.579  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.051  -6.334   1.137  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.233  -7.757   0.604  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.166  -8.722   1.364  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -2.679  -5.753   0.790  1.00  0.00           C  
ATOM    784  H   ALA A  53      -3.871  -7.145   3.047  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -4.822  -5.694   0.709  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -1.976  -5.977   1.593  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -2.321  -6.195  -0.140  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -2.762  -4.672   0.671  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.459  -7.842  -0.699  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.651  -9.130  -1.343  1.00  0.00           C  
ATOM    791  C   SER A  54      -5.788  -9.892  -0.660  1.00  0.00           C  
ATOM    792  O   SER A  54      -5.626 -10.391   0.453  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.364  -9.958  -1.312  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.553 -11.259  -1.863  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.511  -7.052  -1.310  1.00  0.00           H  
ATOM    796  HA  SER A  54      -4.910  -8.901  -2.376  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.585  -9.438  -1.870  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -3.014 -10.048  -0.284  1.00  0.00           H  
ATOM    799  HG  SER A  54      -3.162 -11.301  -2.783  1.00  0.00           H  
ATOM    800  N   GLU A  55      -6.914  -9.959  -1.355  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -8.078 -10.651  -0.829  1.00  0.00           C  
ATOM    802  C   GLU A  55      -7.691 -12.052  -0.350  1.00  0.00           C  
ATOM    803  O   GLU A  55      -7.258 -12.886  -1.144  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -9.194 -10.718  -1.874  1.00  0.00           C  
ATOM    805  CG  GLU A  55     -10.556 -10.925  -1.208  1.00  0.00           C  
ATOM    806  CD  GLU A  55     -11.396 -11.943  -1.983  1.00  0.00           C  
ATOM    807  OE1 GLU A  55     -11.098 -13.146  -1.951  1.00  0.00           O  
ATOM    808  OE2 GLU A  55     -12.391 -11.444  -2.636  1.00  0.00           O  
ATOM    809  H   GLU A  55      -7.038  -9.550  -2.259  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -8.416 -10.051   0.016  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -9.207  -9.798  -2.457  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -8.998 -11.534  -2.569  1.00  0.00           H  
ATOM    813  HG2 GLU A  55     -10.416 -11.270  -0.184  1.00  0.00           H  
ATOM    814  HG3 GLU A  55     -11.087  -9.975  -1.155  1.00  0.00           H  
ATOM    815  HE2 GLU A  55     -13.253 -11.754  -2.235  1.00  0.00           H  
ATOM    816  N   ALA A  56      -7.861 -12.267   0.947  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -7.535 -13.552   1.541  1.00  0.00           C  
ATOM    818  C   ALA A  56      -8.769 -14.455   1.502  1.00  0.00           C  
ATOM    819  O   ALA A  56      -8.722 -15.552   0.947  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -7.013 -13.338   2.964  1.00  0.00           C  
ATOM    821  H   ALA A  56      -8.213 -11.583   1.585  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -6.744 -14.004   0.942  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -7.822 -12.971   3.596  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -6.643 -14.284   3.360  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -6.204 -12.609   2.948  1.00  0.00           H  
ATOM    826  N   LYS A  57      -9.844 -13.960   2.097  1.00  0.00           N  
ATOM    827  CA  LYS A  57     -11.089 -14.709   2.137  1.00  0.00           C  
ATOM    828  C   LYS A  57     -11.669 -14.800   0.724  1.00  0.00           C  
ATOM    829  O   LYS A  57     -12.269 -15.811   0.360  1.00  0.00           O  
ATOM    830  CB  LYS A  57     -12.049 -14.097   3.158  1.00  0.00           C  
ATOM    831  CG  LYS A  57     -13.085 -15.124   3.620  1.00  0.00           C  
ATOM    832  CD  LYS A  57     -12.597 -15.875   4.861  1.00  0.00           C  
ATOM    833  CE  LYS A  57     -12.115 -17.281   4.497  1.00  0.00           C  
ATOM    834  NZ  LYS A  57     -10.769 -17.530   5.061  1.00  0.00           N  
ATOM    835  H   LYS A  57      -9.874 -13.067   2.545  1.00  0.00           H  
ATOM    836  HA  LYS A  57     -10.853 -15.717   2.479  1.00  0.00           H  
ATOM    837  HB2 LYS A  57     -11.488 -13.730   4.017  1.00  0.00           H  
ATOM    838  HB3 LYS A  57     -12.555 -13.238   2.718  1.00  0.00           H  
ATOM    839  HG2 LYS A  57     -14.027 -14.622   3.842  1.00  0.00           H  
ATOM    840  HG3 LYS A  57     -13.283 -15.833   2.816  1.00  0.00           H  
ATOM    841  HD2 LYS A  57     -11.786 -15.319   5.332  1.00  0.00           H  
ATOM    842  HD3 LYS A  57     -13.404 -15.942   5.591  1.00  0.00           H  
ATOM    843  HE2 LYS A  57     -12.818 -18.023   4.875  1.00  0.00           H  
ATOM    844  HE3 LYS A  57     -12.087 -17.392   3.413  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57     -10.629 -17.041   5.939  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -10.032 -17.225   4.435  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       1.055   7.661   2.407  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.300  -8.364  -0.642  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.510  -7.217  -1.057  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.196  -6.308   0.133  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.965  -5.422   0.499  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.961  -9.248  -0.962  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.581  -7.557  -1.514  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.051  -6.653  -1.816  1.00  0.00           H  
ATOM      8  N   PRO A   2      -9.031  -6.552   0.737  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.533  -5.815   1.879  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.668  -4.657   1.402  1.00  0.00           C  
ATOM     11  O   PRO A   2      -6.948  -4.820   0.418  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.707  -6.827   2.669  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.234  -7.839   1.565  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.102  -7.586   0.334  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.354  -5.437   2.489  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -6.910  -6.353   3.243  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.367  -7.397   3.323  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.330  -7.234   1.497  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -6.986  -8.893   1.687  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.493  -7.269  -0.513  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.660  -8.488   0.083  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.752  -3.529   2.092  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -6.969  -2.364   1.719  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.155  -1.866   2.915  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.593  -1.979   4.059  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -7.869  -1.233   1.218  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -9.340  -1.654   1.235  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -9.887  -1.678   2.664  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.021  -0.735   2.787  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -11.555  -0.342   3.964  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -11.060  -0.809   5.130  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -12.567   0.505   3.956  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.340  -3.405   2.891  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.317  -2.711   0.918  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -7.733  -0.350   1.843  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.579  -0.953   0.205  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -9.927  -0.964   0.629  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.444  -2.642   0.786  1.00  0.00           H  
ATOM     39  HD2 ARG A   3     -10.212  -2.686   2.921  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -9.100  -1.407   3.368  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -11.417  -0.366   1.946  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -10.293  -1.450   5.127  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -11.461  -0.513   5.997  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -13.018   0.844   4.782  1.00  0.00           H  
ATOM     45  N   MET A   4      -4.984  -1.327   2.610  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.104  -0.812   3.645  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.046   0.717   3.605  1.00  0.00           C  
ATOM     48  O   MET A   4      -4.419   1.329   2.606  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.698  -1.382   3.451  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.751  -2.878   3.134  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.118  -3.476   2.733  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.934  -4.737   3.983  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.635  -1.239   1.677  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.539  -1.141   4.589  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.196  -0.853   2.640  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.107  -1.218   4.352  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.148  -3.425   3.989  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -3.429  -3.057   2.299  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -1.684  -4.590   4.760  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -1.067  -5.719   3.530  1.00  0.00           H  
ATOM     61  HE3 MET A   4       0.062  -4.671   4.421  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.574   1.288   4.703  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.462   2.733   4.806  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.168   3.115   5.528  1.00  0.00           C  
ATOM     65  O   GLN A   5      -1.710   2.394   6.412  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.681   3.329   5.514  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -5.926   3.240   4.629  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.027   2.427   5.313  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -8.061   2.941   5.708  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -6.750   1.131   5.429  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.273   0.782   5.512  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.434   3.095   3.778  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -4.857   2.799   6.450  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -4.485   4.370   5.769  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -6.293   4.243   4.410  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -5.668   2.780   3.676  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -5.883   0.773   5.083  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.408   0.516   5.862  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.616   4.249   5.123  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.383   4.736   5.720  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.741   5.796   6.763  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.493   6.726   6.476  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.581   5.278   4.663  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.345   5.773   3.165  1.00  0.00           S  
ATOM     85  H   CYS A   6      -1.995   4.831   4.403  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.098   3.878   6.189  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.127   6.133   5.062  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.320   4.518   4.409  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.185   5.621   7.953  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.436   6.550   9.041  1.00  0.00           C  
ATOM     91  C   SER A   7       0.415   7.809   8.860  1.00  0.00           C  
ATOM     92  O   SER A   7       1.097   8.240   9.789  1.00  0.00           O  
ATOM     93  CB  SER A   7      -0.145   5.904  10.397  1.00  0.00           C  
ATOM     94  OG  SER A   7       1.250   5.692  10.599  1.00  0.00           O  
ATOM     95  H   SER A   7       0.426   4.862   8.178  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.496   6.793   8.975  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -0.534   6.539  11.192  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -0.670   4.951  10.464  1.00  0.00           H  
ATOM     99  HG  SER A   7       1.645   5.231   9.804  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.347   8.363   7.659  1.00  0.00           N  
ATOM    101  CA  VAL A   8       1.103   9.564   7.344  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.251  10.482   6.466  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.012  11.637   6.816  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.437   9.188   6.698  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.190  10.435   6.229  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       3.295   8.357   7.654  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.210   8.006   6.909  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.314  10.075   8.284  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.225   8.576   5.821  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       4.158  10.143   5.822  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       2.609  10.941   5.458  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       3.339  11.108   7.073  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       4.348   8.494   7.410  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       3.114   8.681   8.679  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       3.033   7.303   7.555  1.00  0.00           H  
ATOM    116  N   CYS A   9      -0.185   9.934   5.341  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -1.005  10.690   4.409  1.00  0.00           C  
ATOM    118  C   CYS A   9      -2.424  10.119   4.447  1.00  0.00           C  
ATOM    119  O   CYS A   9      -3.396  10.849   4.261  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -0.420  10.671   2.996  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.931   9.144   2.127  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.013   8.994   5.063  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.995  11.725   4.751  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.759  11.546   2.441  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       0.668  10.726   3.043  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.499   8.818   4.688  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.782   8.141   4.752  1.00  0.00           C  
ATOM    128  C   GLN A  10      -4.256   7.766   3.347  1.00  0.00           C  
ATOM    129  O   GLN A  10      -5.338   8.172   2.924  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.822   9.004   5.469  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.570   8.194   6.531  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -6.418   7.096   5.885  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -6.000   5.959   5.738  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.629   7.498   5.511  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.703   8.231   4.838  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.605   7.238   5.336  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.332   9.858   5.937  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -5.532   9.403   4.744  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -4.856   7.748   7.223  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -6.209   8.856   7.115  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.910   8.445   5.661  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -8.258   6.852   5.079  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.422   6.997   2.661  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.742   6.564   1.312  1.00  0.00           C  
ATOM    145  C   TRP A  11      -4.249   5.122   1.386  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.612   4.268   2.001  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.537   6.727   0.383  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.813   6.334  -1.069  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -3.507   7.016  -1.991  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -2.369   5.133  -1.734  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -3.543   6.344  -3.196  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.829   5.163  -3.035  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.605   4.056  -1.252  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -2.577   4.144  -3.961  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -1.361   3.045  -2.190  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.817   3.061  -3.503  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.545   6.672   3.013  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.528   7.216   0.930  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -2.208   7.766   0.412  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.714   6.122   0.763  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.984   7.980  -1.811  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -4.040   6.679  -4.106  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -1.230   4.008  -0.229  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -2.952   4.191  -4.983  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.772   2.186  -1.868  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -1.584   2.233  -4.173  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.389   4.896   0.751  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.988   3.572   0.738  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.449   2.785  -0.459  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.504   3.222  -1.606  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.515   3.674   0.769  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.995   4.304   2.078  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -8.161   2.310   0.518  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.497   4.086   2.272  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.901   5.596   0.254  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.680   3.065   1.652  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.829   4.333  -0.040  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.450   3.869   2.916  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.776   5.371   2.074  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -9.246   2.414   0.531  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -7.844   1.931  -0.454  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -7.853   1.613   1.298  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.999   4.130   1.305  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.667   3.110   2.726  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.896   4.864   2.924  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.919   1.597  -0.160  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.364   0.731  -1.180  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.391  -0.318  -1.582  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.547  -1.304  -0.864  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -3.096   0.070  -0.649  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.531  -0.982  -1.574  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -3.016  -2.294  -1.520  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.523  -0.645  -2.485  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.492  -3.270  -2.377  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.000  -1.620  -3.343  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.484  -2.932  -3.289  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.973  -3.882  -4.124  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.898   1.283   0.800  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -4.111   1.331  -2.054  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.339   0.840  -0.496  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.321  -0.396   0.310  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.793  -2.555  -0.817  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.150   0.368  -2.527  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.865  -4.282  -2.336  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.222  -1.360  -4.046  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -1.221  -3.748  -5.041  1.00  0.00           H  
ATOM    207  N   ASP A  14      -6.062  -0.093  -2.703  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -7.065  -1.031  -3.176  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.413  -2.025  -4.140  1.00  0.00           C  
ATOM    210  O   ASP A  14      -5.984  -1.681  -5.240  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.184  -0.309  -3.928  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -9.573  -0.931  -3.773  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.725  -2.021  -3.203  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -10.540  -0.238  -4.274  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.929   0.712  -3.282  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.452  -1.514  -2.279  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.225   0.725  -3.583  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -7.931  -0.281  -4.988  1.00  0.00           H  
ATOM    219  HD2 ASP A  14     -11.200  -0.844  -4.717  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.346  -3.282  -3.696  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.773  -4.382  -4.441  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.465  -4.498  -5.792  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.929  -5.162  -6.678  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -6.037  -5.616  -3.583  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -6.239  -5.109  -2.208  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.840  -3.720  -2.408  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.702  -4.241  -4.585  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.932  -6.154  -3.895  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -5.164  -6.268  -3.614  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.910  -5.705  -1.589  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -5.242  -5.071  -1.770  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.929  -3.761  -2.389  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.472  -3.044  -1.637  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.621  -3.865  -5.924  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.364  -3.914  -7.172  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.582  -3.167  -8.254  1.00  0.00           C  
ATOM    237  O   ALA A  16      -7.663  -3.512  -9.432  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.763  -3.333  -6.957  1.00  0.00           C  
ATOM    239  H   ALA A  16      -8.050  -3.327  -5.198  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.458  -4.961  -7.461  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -9.725  -2.249  -7.056  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.444  -3.743  -7.703  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.116  -3.595  -5.960  1.00  0.00           H  
ATOM    244  N   LYS A  17      -6.844  -2.158  -7.817  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.049  -1.359  -8.734  1.00  0.00           C  
ATOM    246  C   LYS A  17      -4.615  -1.263  -8.208  1.00  0.00           C  
ATOM    247  O   LYS A  17      -3.673  -1.671  -8.885  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -6.709   0.000  -8.972  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.206  -0.055  -8.659  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -8.481   0.377  -7.217  1.00  0.00           C  
ATOM    251  CE  LYS A  17      -9.376   1.618  -7.178  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -10.699   1.285  -6.604  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.784  -1.884  -6.857  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.031  -1.881  -9.691  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.232   0.755  -8.348  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -6.562   0.304 -10.008  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -8.749   0.593  -9.347  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.577  -1.068  -8.816  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -8.960  -0.438  -6.675  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -7.539   0.587  -6.710  1.00  0.00           H  
ATOM    261  HE2 LYS A  17      -8.900   2.397  -6.583  1.00  0.00           H  
ATOM    262  HE3 LYS A  17      -9.499   2.016  -8.185  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -10.723   0.344  -6.227  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -11.438   1.344  -7.296  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.495  -0.720  -7.005  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.193  -0.565  -6.381  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.246   0.235  -7.278  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.494   1.405  -7.562  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.267  -0.391  -6.461  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.303  -0.059  -5.421  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.764  -1.546  -6.176  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.181  -0.430  -7.701  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.196   0.204  -8.561  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.409  -0.822  -9.521  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.459  -1.409  -9.272  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.894   0.889  -7.734  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.335   2.103  -6.989  1.00  0.00           C  
ATOM    278  CD  GLU A  19       0.137   3.286  -7.939  1.00  0.00           C  
ATOM    279  OE1 GLU A  19       0.851   4.295  -7.830  1.00  0.00           O  
ATOM    280  OE2 GLU A  19      -0.795   3.132  -8.817  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.986  -1.382  -7.466  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -0.745   0.959  -9.123  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       1.313   0.181  -7.019  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.708   1.203  -8.387  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.616   1.843  -6.525  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       1.015   2.387  -6.186  1.00  0.00           H  
ATOM    287  HE2 GLU A  19      -0.394   3.006  -9.724  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.288  -1.026 -10.641  1.00  0.00           N  
ATOM    289  CA  PRO A  20       0.099  -1.949 -11.687  1.00  0.00           C  
ATOM    290  C   PRO A  20       1.229  -1.345 -12.508  1.00  0.00           C  
ATOM    291  O   PRO A  20       1.548  -1.885 -13.566  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.158  -2.130 -12.535  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -1.851  -0.790 -12.393  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.527  -0.353 -10.966  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.415  -2.904 -11.268  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -0.927  -2.319 -13.583  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.757  -2.940 -12.119  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -1.800   0.076 -13.054  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -2.824  -1.276 -12.467  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -1.422   0.731 -10.906  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.308  -0.696 -10.288  1.00  0.00           H  
ATOM    302  N   MET A  21       1.802  -0.255 -12.019  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.888   0.401 -12.726  1.00  0.00           C  
ATOM    304  C   MET A  21       4.058   0.693 -11.784  1.00  0.00           C  
ATOM    305  O   MET A  21       4.853   1.597 -12.037  1.00  0.00           O  
ATOM    306  CB  MET A  21       2.384   1.711 -13.335  1.00  0.00           C  
ATOM    307  CG  MET A  21       1.159   1.469 -14.218  1.00  0.00           C  
ATOM    308  SD  MET A  21       1.515   0.201 -15.423  1.00  0.00           S  
ATOM    309  CE  MET A  21       0.024  -0.771 -15.301  1.00  0.00           C  
ATOM    310  H   MET A  21       1.536   0.178 -11.158  1.00  0.00           H  
ATOM    311  HA  MET A  21       3.201  -0.301 -13.498  1.00  0.00           H  
ATOM    312  HB2 MET A  21       2.131   2.412 -12.540  1.00  0.00           H  
ATOM    313  HB3 MET A  21       3.177   2.171 -13.925  1.00  0.00           H  
ATOM    314  HG2 MET A  21       0.310   1.169 -13.603  1.00  0.00           H  
ATOM    315  HG3 MET A  21       0.876   2.393 -14.723  1.00  0.00           H  
ATOM    316  HE1 MET A  21       0.276  -1.830 -15.348  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -0.473  -0.558 -14.354  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -0.643  -0.519 -16.125  1.00  0.00           H  
ATOM    319  N   GLN A  22       4.127  -0.090 -10.717  1.00  0.00           N  
ATOM    320  CA  GLN A  22       5.186   0.073  -9.736  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.735  -1.292  -9.316  1.00  0.00           C  
ATOM    322  O   GLN A  22       6.465  -1.395  -8.331  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.693   0.863  -8.522  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.868   1.429  -7.722  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.398   1.980  -6.374  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.618   1.396  -5.325  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.741   3.133  -6.460  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.476  -0.823 -10.519  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.964   0.644 -10.242  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       4.047   1.677  -8.852  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       4.091   0.217  -7.884  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       6.612   0.649  -7.561  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.353   2.220  -8.293  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       4.594   3.559  -7.353  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       4.393   3.573  -5.632  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.362  -2.306 -10.083  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.808  -3.660  -9.802  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.864  -4.302  -8.783  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.225  -5.277  -8.126  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.218  -3.664  -9.209  1.00  0.00           C  
ATOM    341  CG  ASP A  23       8.181  -2.647  -9.824  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       8.366  -2.602 -11.050  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       8.763  -1.867  -8.978  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.768  -2.214 -10.882  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.792  -4.172 -10.765  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.146  -3.473  -8.138  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.642  -4.661  -9.327  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       9.137  -2.402  -8.220  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.673  -3.730  -8.684  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.675  -4.234  -7.756  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.328  -4.342  -8.473  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.512  -3.424  -8.411  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.621  -3.345  -6.512  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.715  -3.955  -5.441  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.025  -3.087  -5.961  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.387  -2.937  -9.223  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.989  -5.230  -7.445  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.195  -2.385  -6.805  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       1.767  -5.042  -5.498  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       2.045  -3.627  -4.456  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       0.687  -3.631  -5.607  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       3.952  -2.520  -5.033  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.520  -4.039  -5.768  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.602  -2.518  -6.690  1.00  0.00           H  
ATOM    365  N   ALA A  25       1.136  -5.473  -9.136  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.099  -5.714  -9.864  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.252  -5.856  -8.869  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.061  -6.087  -7.677  1.00  0.00           O  
ATOM    369  CB  ALA A  25       0.063  -6.950 -10.749  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.805  -6.215  -9.182  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.283  -4.848 -10.500  1.00  0.00           H  
ATOM    372  HB1 ALA A  25       1.053  -7.380 -10.597  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -0.696  -7.687 -10.487  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -0.052  -6.666 -11.795  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.471  -5.710  -9.394  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.701  -5.806  -8.638  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.737  -7.129  -7.887  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.874  -7.972  -8.127  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.811  -5.741  -9.686  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.212  -5.066 -10.850  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -2.732  -5.437 -10.791  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.795  -4.979  -7.934  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.160  -6.730  -9.981  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.634  -5.140  -9.299  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.597  -5.288 -11.845  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.387  -4.022 -10.592  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.524  -6.307 -11.414  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.125  -4.589 -11.108  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.715  -7.286  -7.006  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.838  -8.511  -6.235  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.462  -9.053  -5.844  1.00  0.00           C  
ATOM    392  O   GLY A  27      -3.129 -10.196  -6.155  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.413  -6.595  -6.817  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.427  -8.323  -5.338  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.375  -9.259  -6.818  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.699  -8.208  -5.166  1.00  0.00           N  
ATOM    397  CA  THR A  28      -1.367  -8.588  -4.728  1.00  0.00           C  
ATOM    398  C   THR A  28      -1.281  -8.568  -3.201  1.00  0.00           C  
ATOM    399  O   THR A  28      -1.694  -7.621  -2.536  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.362  -7.654  -5.406  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.221  -8.188  -6.719  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.040  -7.767  -4.805  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.977  -7.281  -4.916  1.00  0.00           H  
ATOM    404  HA  THR A  28      -1.180  -9.614  -5.046  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.714  -6.622  -5.382  1.00  0.00           H  
ATOM    406  HG1 THR A  28       0.229  -7.522  -7.313  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.704  -7.054  -5.294  1.00  0.00           H  
ATOM    408 HG22 THR A  28       0.997  -7.550  -3.738  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.419  -8.778  -4.955  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.726  -9.652  -2.653  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.543  -9.844  -1.230  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.553  -8.916  -0.727  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.676  -9.001  -1.219  1.00  0.00           O  
ATOM    414  CB  PRO A  29      -0.132 -11.307  -1.082  1.00  0.00           C  
ATOM    415  CG  PRO A  29       0.521 -11.637  -2.384  1.00  0.00           C  
ATOM    416  CD  PRO A  29      -0.229 -10.784  -3.405  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.469  -9.653  -0.687  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       0.495 -11.474  -0.207  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -1.027 -11.928  -1.040  1.00  0.00           H  
ATOM    420  HG2 PRO A  29       1.355 -11.063  -1.980  1.00  0.00           H  
ATOM    421  HG3 PRO A  29       0.869 -12.579  -2.807  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.434 -10.470  -4.211  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -1.074 -11.345  -3.805  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.214  -8.060   0.227  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.186  -7.129   0.776  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.464  -7.909   1.089  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.555  -7.342   1.096  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.617  -6.399   1.994  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.578  -5.384   2.616  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.359  -5.540   3.694  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       1.831  -4.041   2.151  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.093  -4.401   3.956  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       2.762  -3.461   2.988  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.290  -3.341   1.058  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.234  -2.154   2.820  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       1.772  -2.035   0.904  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       2.709  -1.436   1.738  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.702  -7.997   0.622  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.387  -6.372   0.018  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.299  -5.885   1.702  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.342  -7.134   2.750  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.408  -6.452   4.289  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.803  -4.265   4.772  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       0.554  -3.777   0.383  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       3.970  -1.718   3.496  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       1.385  -1.447   0.072  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.034  -0.413   1.551  1.00  0.00           H  
ATOM    448  N   SER A  31       2.286  -9.198   1.342  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.411 -10.062   1.655  1.00  0.00           C  
ATOM    450  C   SER A  31       4.334 -10.180   0.440  1.00  0.00           C  
ATOM    451  O   SER A  31       5.556 -10.137   0.578  1.00  0.00           O  
ATOM    452  CB  SER A  31       2.936 -11.447   2.098  1.00  0.00           C  
ATOM    453  OG  SER A  31       2.899 -11.570   3.517  1.00  0.00           O  
ATOM    454  H   SER A  31       1.394  -9.651   1.334  1.00  0.00           H  
ATOM    455  HA  SER A  31       3.928  -9.574   2.482  1.00  0.00           H  
ATOM    456  HB2 SER A  31       1.942 -11.636   1.691  1.00  0.00           H  
ATOM    457  HB3 SER A  31       3.599 -12.207   1.685  1.00  0.00           H  
ATOM    458  HG  SER A  31       3.666 -12.129   3.832  1.00  0.00           H  
ATOM    459  N   GLU A  32       3.714 -10.328  -0.721  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.465 -10.453  -1.959  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.106  -9.114  -2.329  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.199  -9.079  -2.892  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.573 -10.965  -3.092  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.403 -11.313  -4.329  1.00  0.00           C  
ATOM    465  CD  GLU A  32       4.036 -10.409  -5.508  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       3.133 -10.744  -6.289  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       4.725  -9.322  -5.597  1.00  0.00           O  
ATOM    468  H   GLU A  32       2.720 -10.362  -0.824  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.241 -11.190  -1.754  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       3.024 -11.846  -2.758  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       2.832 -10.207  -3.348  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       5.463 -11.207  -4.101  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       4.238 -12.355  -4.601  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       4.212  -8.632  -6.106  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.398  -8.044  -1.998  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.884  -6.706  -2.288  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.356  -6.604  -1.884  1.00  0.00           C  
ATOM    478  O   VAL A  33       6.725  -6.745  -0.720  1.00  0.00           O  
ATOM    479  CB  VAL A  33       4.001  -5.666  -1.596  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.673  -4.292  -1.590  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.619  -5.598  -2.249  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.509  -8.080  -1.541  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.805  -6.553  -3.365  1.00  0.00           H  
ATOM    484  HB  VAL A  33       3.866  -5.977  -0.560  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       4.083  -3.601  -0.987  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       5.674  -4.379  -1.168  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       4.740  -3.916  -2.611  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       1.942  -5.031  -1.610  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.700  -5.107  -3.219  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.231  -6.608  -2.384  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.201  -6.352  -2.887  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.633  -6.214  -2.732  1.00  0.00           C  
ATOM    493  C   PRO A  34       8.934  -5.129  -1.709  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.024  -4.384  -1.348  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.140  -5.816  -4.117  1.00  0.00           C  
ATOM    496  CG  PRO A  34       8.101  -6.263  -5.066  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.802  -6.181  -4.267  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.085  -7.155  -2.418  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.277  -4.739  -4.214  1.00  0.00           H  
ATOM    500  HB3 PRO A  34      10.071  -6.344  -4.324  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.971  -5.745  -6.016  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.423  -7.292  -5.228  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.308  -5.222  -4.426  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.141  -7.000  -4.551  1.00  0.00           H  
ATOM    505  N   ASP A  35      10.180  -5.060  -1.265  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.572  -4.061  -0.285  1.00  0.00           C  
ATOM    507  C   ASP A  35      11.100  -2.821  -1.010  1.00  0.00           C  
ATOM    508  O   ASP A  35      12.040  -2.179  -0.544  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.684  -4.587   0.624  1.00  0.00           C  
ATOM    510  CG  ASP A  35      13.004  -4.899  -0.084  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      13.019  -5.336  -1.244  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      14.064  -4.672   0.616  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.914  -5.670  -1.563  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.669  -3.855   0.290  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      11.873  -3.851   1.405  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.331  -5.493   1.118  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      14.567  -3.897   0.233  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.473  -2.522  -2.138  1.00  0.00           N  
ATOM    519  CA  ASN A  36      10.868  -1.371  -2.932  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.634  -0.521  -3.240  1.00  0.00           C  
ATOM    521  O   ASN A  36       9.475  -0.034  -4.358  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.487  -1.805  -4.262  1.00  0.00           C  
ATOM    523  CG  ASN A  36      13.015  -1.780  -4.190  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      13.673  -2.798  -4.048  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      13.542  -0.563  -4.295  1.00  0.00           N  
ATOM    526  H   ASN A  36       9.709  -3.050  -2.510  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.599  -0.840  -2.321  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.148  -2.810  -4.514  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      11.146  -1.145  -5.059  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      12.945   0.231  -4.410  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      14.534  -0.442  -4.259  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.792  -0.369  -2.228  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.577   0.413  -2.377  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.586   1.623  -1.441  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.939   1.503  -0.269  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.408  -0.499  -2.000  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.035   0.061  -2.375  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.536  -0.141  -3.624  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.313   0.762  -1.460  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.261   0.380  -3.972  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.039   1.283  -1.808  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.540   1.080  -3.057  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.929  -0.769  -1.322  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.538   0.756  -3.411  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.541  -1.464  -2.490  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.434  -0.681  -0.926  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       5.114  -0.702  -4.358  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.713   0.924  -0.459  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.861   0.217  -4.973  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.461   1.844  -1.074  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.561   1.480  -3.324  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.193   2.762  -1.993  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.151   3.993  -1.222  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.911   4.796  -1.619  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.734   5.134  -2.789  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.462   4.767  -1.378  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.660   3.962  -1.886  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      10.712   4.881  -2.510  1.00  0.00           C  
ATOM    559  CD2 LEU A  38      10.247   3.091  -0.774  1.00  0.00           C  
ATOM    560  H   LEU A  38       6.907   2.851  -2.947  1.00  0.00           H  
ATOM    561  HA  LEU A  38       7.063   3.717  -0.171  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.291   5.598  -2.062  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.723   5.198  -0.411  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.312   3.291  -2.672  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      11.412   4.286  -3.098  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      10.222   5.609  -3.156  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      11.253   5.403  -1.720  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       9.529   3.012   0.043  1.00  0.00           H  
ATOM    569 HD22 LEU A  38      10.461   2.096  -1.167  1.00  0.00           H  
ATOM    570 HD23 LEU A  38      11.168   3.542  -0.406  1.00  0.00           H  
ATOM    571  N   CYS A  39       5.085   5.080  -0.623  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.867   5.838  -0.854  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.176   6.950  -1.858  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.126   7.716  -1.712  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.290   6.391   0.451  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.503   6.732   0.249  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.237   4.802   0.325  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.137   5.140  -1.262  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       3.443   5.675   1.258  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       3.813   7.305   0.731  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.340   7.021  -2.896  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.443   7.994  -3.962  1.00  0.00           C  
ATOM    583  C   PRO A  40       3.037   9.366  -3.442  1.00  0.00           C  
ATOM    584  O   PRO A  40       3.075  10.327  -4.209  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.471   7.506  -5.034  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.476   6.708  -4.308  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.213   6.136  -3.099  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.458   8.034  -4.359  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.032   8.327  -5.599  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       2.989   6.814  -5.698  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       0.803   7.498  -3.977  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       0.931   5.943  -4.861  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.562   6.108  -2.225  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.582   5.137  -3.330  1.00  0.00           H  
ATOM    595  N   GLU A  41       2.662   9.433  -2.173  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.254  10.694  -1.579  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.046  10.958  -0.297  1.00  0.00           C  
ATOM    598  O   GLU A  41       3.411  12.098  -0.012  1.00  0.00           O  
ATOM    599  CB  GLU A  41       0.749  10.710  -1.305  1.00  0.00           C  
ATOM    600  CG  GLU A  41      -0.039  10.970  -2.591  1.00  0.00           C  
ATOM    601  CD  GLU A  41       0.438  12.253  -3.276  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       1.198  12.188  -4.253  1.00  0.00           O  
ATOM    603  OE2 GLU A  41      -0.010  13.346  -2.758  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.634   8.646  -1.556  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.490  11.455  -2.323  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.443   9.756  -0.875  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.517  11.480  -0.570  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.077  10.126  -3.270  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -1.102  11.050  -2.361  1.00  0.00           H  
ATOM    610  HE2 GLU A  41       0.084  13.318  -1.763  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.290   9.885   0.442  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.033   9.987   1.686  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.091   8.882   1.706  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.292   8.228   2.728  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.109   9.913   2.904  1.00  0.00           C  
ATOM    616  SG  CYS A  42       2.746   8.166   3.310  1.00  0.00           S  
ATOM    617  H   CYS A  42       2.990   8.962   0.203  1.00  0.00           H  
ATOM    618  HA  CYS A  42       4.501  10.971   1.693  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       3.579  10.403   3.757  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.182  10.448   2.700  1.00  0.00           H  
ATOM    621  N   SER A  43       5.740   8.708   0.564  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.773   7.694   0.436  1.00  0.00           C  
ATOM    623  C   SER A  43       7.209   7.215   1.822  1.00  0.00           C  
ATOM    624  O   SER A  43       7.654   8.012   2.647  1.00  0.00           O  
ATOM    625  CB  SER A  43       7.976   8.228  -0.344  1.00  0.00           C  
ATOM    626  OG  SER A  43       7.608   8.696  -1.639  1.00  0.00           O  
ATOM    627  H   SER A  43       5.571   9.245  -0.263  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.311   6.880  -0.122  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.440   9.040   0.216  1.00  0.00           H  
ATOM    630  HB3 SER A  43       8.723   7.441  -0.441  1.00  0.00           H  
ATOM    631  HG  SER A  43       8.099   9.541  -1.850  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.068   5.915   2.036  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.442   5.320   3.307  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.436   4.184   3.061  1.00  0.00           C  
ATOM    635  O   LEU A  44       9.038   4.102   1.992  1.00  0.00           O  
ATOM    636  CB  LEU A  44       6.196   4.890   4.085  1.00  0.00           C  
ATOM    637  CG  LEU A  44       6.223   5.150   5.592  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       6.200   6.651   5.890  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       5.085   4.409   6.297  1.00  0.00           C  
ATOM    640  H   LEU A  44       6.705   5.274   1.359  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.938   6.092   3.896  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.333   5.405   3.662  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       6.041   3.823   3.923  1.00  0.00           H  
ATOM    644  HG  LEU A  44       7.158   4.757   5.990  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       5.228   6.925   6.300  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       6.980   6.890   6.613  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       6.376   7.207   4.969  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       5.115   4.628   7.364  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       4.130   4.735   5.886  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       5.200   3.336   6.142  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.577   3.335   4.069  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.487   2.207   3.975  1.00  0.00           C  
ATOM    653  C   GLY A  45       8.720   0.883   3.952  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.312  -0.178   3.760  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.083   3.409   4.935  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.092   2.297   3.072  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.175   2.218   4.821  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.414   0.989   4.150  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.560  -0.186   4.155  1.00  0.00           C  
ATOM    660  C   LYS A  46       6.708  -0.913   5.493  1.00  0.00           C  
ATOM    661  O   LYS A  46       6.178  -2.010   5.669  1.00  0.00           O  
ATOM    662  CB  LYS A  46       6.856  -1.068   2.940  1.00  0.00           C  
ATOM    663  CG  LYS A  46       7.192  -2.497   3.368  1.00  0.00           C  
ATOM    664  CD  LYS A  46       7.793  -3.291   2.207  1.00  0.00           C  
ATOM    665  CE  LYS A  46       8.935  -4.188   2.688  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       8.588  -4.820   3.981  1.00  0.00           N  
ATOM    667  H   LYS A  46       6.941   1.856   4.306  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.530   0.158   4.060  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       5.993  -1.077   2.274  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       7.688  -0.648   2.375  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       7.895  -2.475   4.201  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       6.291  -2.995   3.726  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       7.020  -3.900   1.739  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       8.162  -2.604   1.445  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       9.140  -4.958   1.944  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       9.846  -3.600   2.798  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       8.690  -5.828   3.951  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       7.629  -4.630   4.251  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.429  -0.274   6.401  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.653  -0.846   7.718  1.00  0.00           C  
ATOM    681  C   ASP A  47       6.604  -0.303   8.690  1.00  0.00           C  
ATOM    682  O   ASP A  47       6.699  -0.521   9.897  1.00  0.00           O  
ATOM    683  CB  ASP A  47       9.035  -0.469   8.255  1.00  0.00           C  
ATOM    684  CG  ASP A  47       9.494  -1.267   9.477  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       8.967  -2.352   9.766  1.00  0.00           O  
ATOM    686  OD2 ASP A  47      10.448  -0.725  10.155  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.856   0.618   6.250  1.00  0.00           H  
ATOM    688  HA  ASP A  47       7.574  -1.924   7.578  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       9.766  -0.601   7.458  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       9.032   0.590   8.512  1.00  0.00           H  
ATOM    691  HD2 ASP A  47      10.949  -1.426  10.662  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.626   0.393   8.128  1.00  0.00           N  
ATOM    693  CA  VAL A  48       4.560   0.968   8.930  1.00  0.00           C  
ATOM    694  C   VAL A  48       3.211   0.462   8.416  1.00  0.00           C  
ATOM    695  O   VAL A  48       2.475  -0.203   9.144  1.00  0.00           O  
ATOM    696  CB  VAL A  48       4.667   2.494   8.926  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       3.659   3.118   9.893  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       6.092   2.945   9.253  1.00  0.00           C  
ATOM    699  H   VAL A  48       5.556   0.565   7.146  1.00  0.00           H  
ATOM    700  HA  VAL A  48       4.697   0.623   9.955  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.428   2.844   7.921  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       2.751   3.381   9.351  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       3.419   2.401  10.679  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       4.089   4.015  10.338  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       6.568   3.329   8.351  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       6.060   3.729  10.010  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       6.663   2.097   9.632  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.927   0.796   7.166  1.00  0.00           N  
ATOM    709  CA  PHE A  49       1.679   0.384   6.546  1.00  0.00           C  
ATOM    710  C   PHE A  49       1.054  -0.791   7.301  1.00  0.00           C  
ATOM    711  O   PHE A  49       1.701  -1.817   7.505  1.00  0.00           O  
ATOM    712  CB  PHE A  49       2.013  -0.061   5.121  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.753   1.008   4.058  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.677   1.980   3.831  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.598   0.987   3.340  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.435   2.973   2.844  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.356   1.979   2.354  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.280   2.951   2.127  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.531   1.337   6.581  1.00  0.00           H  
ATOM    720  HA  PHE A  49       1.003   1.238   6.582  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       3.063  -0.353   5.079  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       1.426  -0.948   4.881  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.603   1.997   4.406  1.00  0.00           H  
ATOM    724  HD2 PHE A  49      -0.142   0.208   3.523  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.175   3.751   2.662  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.570   1.962   1.779  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.094   3.713   1.369  1.00  0.00           H  
ATOM    728  N   GLU A  50      -0.197  -0.601   7.695  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -0.917  -1.632   8.423  1.00  0.00           C  
ATOM    730  C   GLU A  50      -2.035  -2.213   7.554  1.00  0.00           C  
ATOM    731  O   GLU A  50      -2.219  -1.795   6.412  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -1.473  -1.087   9.740  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -0.357  -0.901  10.770  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -0.365  -2.035  11.797  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -1.217  -2.050  12.698  1.00  0.00           O  
ATOM    736  OE2 GLU A  50       0.557  -2.923  11.635  1.00  0.00           O  
ATOM    737  H   GLU A  50      -0.716   0.236   7.525  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -0.178  -2.404   8.639  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -1.971  -0.134   9.561  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -2.225  -1.772  10.132  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       0.608  -0.869  10.265  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -0.483   0.056  11.278  1.00  0.00           H  
ATOM    743  HE2 GLU A  50       1.076  -3.036  12.482  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.752  -3.168   8.129  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -3.846  -3.810   7.421  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.317  -4.947   6.545  1.00  0.00           C  
ATOM    747  O   GLU A  51      -2.271  -5.525   6.836  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -4.631  -2.795   6.588  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -4.706  -1.442   7.299  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -6.147  -0.931   7.354  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -6.932  -1.189   6.430  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -6.442  -0.243   8.405  1.00  0.00           O  
ATOM    753  H   GLU A  51      -2.595  -3.502   9.058  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -4.496  -4.213   8.198  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -4.155  -2.672   5.615  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -5.638  -3.170   6.404  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -4.311  -1.537   8.310  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -4.079  -0.718   6.778  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -5.760   0.475   8.545  1.00  0.00           H  
ATOM    760  N   LEU A  52      -4.064  -5.234   5.489  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -3.684  -6.292   4.569  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.078  -5.891   3.146  1.00  0.00           C  
ATOM    763  O   LEU A  52      -4.597  -4.797   2.927  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -4.275  -7.630   5.016  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -5.558  -7.553   5.847  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -6.482  -8.732   5.539  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -5.239  -7.448   7.339  1.00  0.00           C  
ATOM    768  H   LEU A  52      -4.914  -4.759   5.259  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -2.599  -6.389   4.612  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -4.476  -8.231   4.129  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -3.521  -8.162   5.597  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -6.091  -6.644   5.567  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -7.339  -8.708   6.213  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -6.829  -8.663   4.508  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -5.938  -9.666   5.677  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -6.080  -7.831   7.918  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -4.347  -8.034   7.562  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -5.063  -6.405   7.601  1.00  0.00           H  
ATOM    779  N   ALA A  53      -3.818  -6.797   2.215  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.139  -6.551   0.820  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.461  -7.880   0.133  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.456  -8.931   0.773  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -2.977  -5.815   0.150  1.00  0.00           C  
ATOM    784  H   ALA A  53      -3.396  -7.685   2.402  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.023  -5.914   0.790  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -3.127  -5.806  -0.929  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -2.935  -4.791   0.520  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -2.042  -6.324   0.383  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.732  -7.791  -1.161  1.00  0.00           N  
ATOM    790  CA  SER A  54      -5.055  -8.973  -1.941  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.425  -9.514  -1.529  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.704  -9.667  -0.340  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.985 -10.053  -1.773  1.00  0.00           C  
ATOM    794  OG  SER A  54      -4.169 -11.134  -2.683  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.733  -6.932  -1.674  1.00  0.00           H  
ATOM    796  HA  SER A  54      -5.072  -8.638  -2.978  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.999  -9.614  -1.926  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -4.009 -10.432  -0.751  1.00  0.00           H  
ATOM    799  HG  SER A  54      -3.698 -11.949  -2.346  1.00  0.00           H  
ATOM    800  N   GLU A  55      -7.244  -9.789  -2.533  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -8.579 -10.310  -2.290  1.00  0.00           C  
ATOM    802  C   GLU A  55      -8.538 -11.389  -1.206  1.00  0.00           C  
ATOM    803  O   GLU A  55      -9.176 -11.252  -0.163  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -9.200 -10.851  -3.579  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -9.858  -9.729  -4.383  1.00  0.00           C  
ATOM    806  CD  GLU A  55     -10.740 -10.297  -5.497  1.00  0.00           C  
ATOM    807  OE1 GLU A  55     -10.219 -10.804  -6.502  1.00  0.00           O  
ATOM    808  OE2 GLU A  55     -12.010 -10.199  -5.291  1.00  0.00           O  
ATOM    809  H   GLU A  55      -7.009  -9.662  -3.497  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -9.163  -9.458  -1.942  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -8.431 -11.333  -4.183  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -9.940 -11.614  -3.338  1.00  0.00           H  
ATOM    813  HG2 GLU A  55     -10.459  -9.106  -3.721  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -9.090  -9.087  -4.814  1.00  0.00           H  
ATOM    815  HE2 GLU A  55     -12.512 -10.634  -6.038  1.00  0.00           H  
ATOM    816  N   ALA A  56      -7.780 -12.439  -1.489  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -7.647 -13.541  -0.551  1.00  0.00           C  
ATOM    818  C   ALA A  56      -6.549 -14.488  -1.037  1.00  0.00           C  
ATOM    819  O   ALA A  56      -6.779 -15.688  -1.182  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -8.997 -14.243  -0.395  1.00  0.00           C  
ATOM    821  H   ALA A  56      -7.264 -12.543  -2.339  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -7.355 -13.123   0.413  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -9.261 -14.736  -1.331  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -8.930 -14.986   0.400  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -9.762 -13.509  -0.142  1.00  0.00           H  
ATOM    826  N   LYS A  57      -5.379 -13.915  -1.275  1.00  0.00           N  
ATOM    827  CA  LYS A  57      -4.245 -14.693  -1.742  1.00  0.00           C  
ATOM    828  C   LYS A  57      -4.564 -15.277  -3.120  1.00  0.00           C  
ATOM    829  O   LYS A  57      -5.184 -16.334  -3.221  1.00  0.00           O  
ATOM    830  CB  LYS A  57      -3.854 -15.747  -0.703  1.00  0.00           C  
ATOM    831  CG  LYS A  57      -2.911 -15.158   0.348  1.00  0.00           C  
ATOM    832  CD  LYS A  57      -3.691 -14.652   1.563  1.00  0.00           C  
ATOM    833  CE  LYS A  57      -3.180 -13.281   2.010  1.00  0.00           C  
ATOM    834  NZ  LYS A  57      -4.210 -12.244   1.778  1.00  0.00           N  
ATOM    835  H   LYS A  57      -5.200 -12.938  -1.155  1.00  0.00           H  
ATOM    836  HA  LYS A  57      -3.400 -14.012  -1.843  1.00  0.00           H  
ATOM    837  HB2 LYS A  57      -4.750 -16.133  -0.217  1.00  0.00           H  
ATOM    838  HB3 LYS A  57      -3.372 -16.590  -1.198  1.00  0.00           H  
ATOM    839  HG2 LYS A  57      -2.193 -15.915   0.661  1.00  0.00           H  
ATOM    840  HG3 LYS A  57      -2.340 -14.339  -0.089  1.00  0.00           H  
ATOM    841  HD2 LYS A  57      -4.751 -14.587   1.317  1.00  0.00           H  
ATOM    842  HD3 LYS A  57      -3.597 -15.365   2.382  1.00  0.00           H  
ATOM    843  HE2 LYS A  57      -2.919 -13.312   3.068  1.00  0.00           H  
ATOM    844  HE3 LYS A  57      -2.271 -13.029   1.464  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57      -3.857 -11.311   1.963  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57      -5.022 -12.374   2.371  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       0.743   7.454   2.213  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.294  -7.184  -2.498  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.350  -7.270  -1.503  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.066  -6.343  -0.320  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.775  -5.371  -0.069  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.115  -8.031  -2.999  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.305  -7.005  -1.958  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.440  -8.298  -1.151  1.00  0.00           H  
ATOM      8  N   PRO A   2      -8.998  -6.671   0.410  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.545  -5.933   1.570  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.903  -4.627   1.126  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.807  -4.391  -0.077  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.522  -6.847   2.240  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.639  -8.252   1.513  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.143  -7.807   0.142  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.372  -5.727   2.250  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -6.505  -6.463   2.154  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -7.795  -6.986   3.286  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.763  -8.888   1.384  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -8.407  -8.766   2.090  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.311  -7.538  -0.509  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.737  -8.601  -0.309  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.482  -3.816   2.086  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -6.856  -2.544   1.769  1.00  0.00           C  
ATOM     24  C   ARG A   3      -5.945  -2.101   2.916  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.097  -2.559   4.047  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -7.907  -1.461   1.515  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -9.321  -2.030   1.640  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -9.578  -2.555   3.054  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -10.750  -1.870   3.644  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -10.693  -0.672   4.265  1.00  0.00           C  
ATOM     31  NH1 ARG A   3      -9.519  -0.017   4.383  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -11.802  -0.153   4.756  1.00  0.00           N  
ATOM     33  H   ARG A   3      -7.563  -4.016   3.062  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.282  -2.734   0.862  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -7.774  -0.646   2.226  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.767  -1.040   0.519  1.00  0.00           H  
ATOM     37  HG2 ARG A   3     -10.051  -1.256   1.398  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.459  -2.835   0.919  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -9.751  -3.630   3.026  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -8.699  -2.390   3.677  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -11.639  -2.322   3.578  1.00  0.00           H  
ATOM     42 HH11 ARG A   3      -8.682  -0.417   4.009  1.00  0.00           H  
ATOM     43 HH12 ARG A   3      -9.485   0.870   4.845  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -11.846   0.727   5.229  1.00  0.00           H  
ATOM     45  N   MET A   4      -5.017  -1.215   2.583  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.081  -0.705   3.571  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.036   0.824   3.546  1.00  0.00           C  
ATOM     48  O   MET A   4      -4.407   1.443   2.550  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.685  -1.262   3.286  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.748  -2.750   2.939  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.122  -3.346   2.505  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.854  -4.509   3.832  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.900  -0.847   1.661  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.457  -1.049   4.535  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.231  -0.711   2.462  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.046  -1.114   4.157  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.136  -3.314   3.788  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -3.436  -2.910   2.109  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -1.008  -5.523   3.463  1.00  0.00           H  
ATOM     60  HE2 MET A   4       0.166  -4.408   4.203  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -1.556  -4.306   4.641  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.580   1.389   4.654  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.482   2.834   4.772  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.199   3.221   5.511  1.00  0.00           C  
ATOM     65  O   GLN A   5      -1.838   2.593   6.505  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.713   3.412   5.471  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -5.958   3.273   4.593  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.036   2.444   5.296  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -8.059   2.948   5.728  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -6.749   1.149   5.385  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.280   0.878   5.460  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.445   3.206   3.748  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -4.873   2.897   6.419  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -4.544   4.463   5.705  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -6.352   4.262   4.356  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -5.691   2.802   3.648  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -5.890   0.800   5.009  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.391   0.524   5.828  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.546   4.252   4.997  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.311   4.730   5.596  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.666   5.762   6.669  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.544   6.598   6.465  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.642   5.304   4.545  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.250   5.572   2.970  1.00  0.00           S  
ATOM     85  H   CYS A   6      -1.846   4.758   4.188  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.178   3.863   6.039  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.063   6.245   4.900  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.477   4.620   4.389  1.00  0.00           H  
ATOM     89  N   SER A   7       0.036   5.668   7.789  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.193   6.583   8.894  1.00  0.00           C  
ATOM     91  C   SER A   7       0.566   7.890   8.658  1.00  0.00           C  
ATOM     92  O   SER A   7       1.325   8.336   9.518  1.00  0.00           O  
ATOM     93  CB  SER A   7       0.230   5.957  10.224  1.00  0.00           C  
ATOM     94  OG  SER A   7       1.636   6.049  10.435  1.00  0.00           O  
ATOM     95  H   SER A   7       0.749   4.985   7.946  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.268   6.762   8.902  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -0.293   6.454  11.041  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -0.072   4.910  10.244  1.00  0.00           H  
ATOM     99  HG  SER A   7       2.039   5.134  10.455  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.336   8.468   7.488  1.00  0.00           N  
ATOM    101  CA  VAL A   8       0.988   9.716   7.128  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.070  10.519   6.206  1.00  0.00           C  
ATOM    103  O   VAL A   8      -0.270  11.663   6.506  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.357   9.429   6.507  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.046  10.726   6.076  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       3.240   8.633   7.469  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.283   8.100   6.794  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.146  10.281   8.046  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.200   8.822   5.616  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       3.066  11.422   6.915  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       4.066  10.508   5.761  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       2.496  11.171   5.247  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       4.246   8.552   7.058  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       3.281   9.143   8.432  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       2.822   7.635   7.605  1.00  0.00           H  
ATOM    116  N   CYS A   9      -0.306   9.890   5.102  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -1.179  10.532   4.134  1.00  0.00           C  
ATOM    118  C   CYS A   9      -2.558   9.874   4.220  1.00  0.00           C  
ATOM    119  O   CYS A   9      -3.579  10.542   4.060  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -0.601  10.464   2.719  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -1.083   8.890   1.921  1.00  0.00           S  
ATOM    122  H   CYS A   9      -0.025   8.960   4.866  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -1.234  11.585   4.413  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.963  11.307   2.129  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       0.485  10.545   2.757  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.543   8.574   4.472  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.779   7.819   4.581  1.00  0.00           C  
ATOM    128  C   GLN A  10      -4.269   7.400   3.193  1.00  0.00           C  
ATOM    129  O   GLN A  10      -5.412   7.670   2.827  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.850   8.623   5.321  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.569   7.757   6.357  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -7.087   7.872   6.210  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -7.682   8.913   6.440  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.680   6.749   5.815  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.708   8.039   4.601  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.529   6.935   5.167  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.391   9.480   5.813  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -5.573   9.017   4.606  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -5.266   6.716   6.239  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -5.273   8.063   7.360  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.133   5.929   5.644  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -8.671   6.724   5.690  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.381   6.747   2.459  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.708   6.288   1.120  1.00  0.00           C  
ATOM    145  C   TRP A  11      -4.256   4.864   1.229  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.565   3.964   1.703  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.496   6.393   0.193  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.789   6.014  -1.260  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -3.578   6.651  -2.136  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -2.261   4.877  -1.976  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -3.598   6.011  -3.359  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.771   4.898  -3.258  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.381   3.865  -1.553  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -2.460   3.931  -4.222  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -1.080   2.907  -2.529  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.586   2.913  -3.824  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.453   6.531   2.765  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.474   6.952   0.718  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -2.117   7.415   0.221  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.704   5.748   0.573  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -4.135   7.561  -1.911  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -4.158   6.320  -4.241  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -0.965   3.827  -0.547  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -2.876   3.970  -5.229  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.402   2.099  -2.253  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -1.302   2.129  -4.526  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.493   4.704   0.782  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -6.141   3.404   0.823  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.697   2.578  -0.386  1.00  0.00           C  
ATOM    170  O   ILE A  12      -6.210   2.714  -1.494  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.659   3.566   0.933  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -8.046   4.228   2.257  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -8.369   2.225   0.734  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.553   4.478   2.325  1.00  0.00           C  
ATOM    175  H   ILE A  12      -6.048   5.441   0.398  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.805   2.900   1.729  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.990   4.227   0.133  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.741   3.593   3.088  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.512   5.173   2.364  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -8.685   2.132  -0.305  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -7.685   1.412   0.980  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -9.241   2.176   1.386  1.00  0.00           H  
ATOM    183 HD11 ILE A  12     -10.057   3.572   2.662  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.756   5.289   3.025  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.921   4.752   1.336  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.715   1.707  -0.143  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.180   0.852  -1.183  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.196  -0.224  -1.540  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.318  -1.196  -0.797  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.874   0.224  -0.702  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.393  -0.909  -1.576  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.872  -2.208  -1.365  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.466  -0.662  -2.596  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.425  -3.259  -2.174  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.020  -1.714  -3.405  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.499  -3.012  -3.195  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.063  -4.036  -3.983  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.326   1.634   0.786  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -3.977   1.455  -2.068  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.105   0.996  -0.679  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.021  -0.154   0.309  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.587  -2.398  -0.578  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.097   0.339  -2.759  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.795  -4.261  -2.012  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.305  -1.523  -4.193  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.844  -4.827  -3.484  1.00  0.00           H  
ATOM    207  N   ASP A  14      -5.893  -0.036  -2.651  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -6.888  -1.003  -3.083  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.240  -2.000  -4.045  1.00  0.00           C  
ATOM    210  O   ASP A  14      -5.829  -1.665  -5.153  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.040  -0.316  -3.819  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -8.667   0.867  -3.078  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.355   0.691  -2.061  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -8.422   2.024  -3.592  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.787   0.758  -3.250  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.243  -1.476  -2.167  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -7.678   0.032  -4.786  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -8.817  -1.055  -4.016  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -9.196   2.320  -4.152  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.158  -3.252  -3.589  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.585  -4.355  -4.331  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.244  -4.446  -5.699  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.636  -4.997  -6.616  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.891  -5.593  -3.491  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -6.075  -5.093  -2.115  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.631  -3.681  -2.291  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.508  -4.231  -4.446  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.804  -6.095  -3.811  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -5.041  -6.274  -3.533  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.765  -5.677  -1.506  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -5.077  -5.093  -1.677  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.720  -3.684  -2.241  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.218  -3.024  -1.526  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.454  -3.918  -5.812  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.171  -3.954  -7.075  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.676  -2.817  -7.971  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.036  -2.745  -9.145  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.676  -3.874  -6.810  1.00  0.00           C  
ATOM    239  H   ALA A  16      -7.942  -3.472  -5.062  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -7.950  -4.907  -7.556  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -9.957  -4.634  -6.081  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -9.925  -2.887  -6.421  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.218  -4.045  -7.740  1.00  0.00           H  
ATOM    244  N   LYS A  17      -6.858  -1.956  -7.383  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.310  -0.826  -8.113  1.00  0.00           C  
ATOM    246  C   LYS A  17      -4.800  -0.758  -7.879  1.00  0.00           C  
ATOM    247  O   LYS A  17      -4.015  -1.113  -8.758  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.048   0.461  -7.740  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.514   0.176  -7.408  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.048   1.177  -6.381  1.00  0.00           C  
ATOM    251  CE  LYS A  17      -9.986   2.190  -7.039  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -10.998   2.666  -6.069  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.571  -2.022  -6.427  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.488  -1.004  -9.173  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.562   0.930  -6.885  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -6.990   1.170  -8.567  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -9.114   0.228  -8.317  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.612  -0.837  -7.018  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -9.578   0.644  -5.591  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -8.215   1.699  -5.909  1.00  0.00           H  
ATOM    261  HE2 LYS A  17      -9.410   3.035  -7.417  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.481   1.734  -7.896  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -11.835   3.005  -6.530  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -10.648   3.428  -5.498  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.437  -0.300  -6.690  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.034  -0.181  -6.331  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.258   0.596  -7.397  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.628   1.716  -7.746  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.081  -0.013  -5.981  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -2.943   0.325  -5.369  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.600  -1.173  -6.211  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.197  -0.030  -7.884  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.366   0.588  -8.903  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.217  -0.478  -9.832  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.352  -0.923  -9.683  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.744   1.429  -8.270  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.181   2.722  -7.676  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.207   3.709  -8.779  1.00  0.00           C  
ATOM    279  OE1 GLU A  19      -0.421   3.299  -9.930  1.00  0.00           O  
ATOM    280  OE2 GLU A  19      -0.285   4.941  -8.406  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.903  -0.941  -7.594  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -1.034   1.243  -9.464  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       1.242   0.853  -7.489  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.498   1.667  -9.020  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.690   2.496  -7.062  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.923   3.178  -7.020  1.00  0.00           H  
ATOM    287  HE2 GLU A  19      -0.818   5.010  -7.563  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.599  -0.883 -10.808  1.00  0.00           N  
ATOM    289  CA  PRO A  20      -0.254  -1.880 -11.799  1.00  0.00           C  
ATOM    290  C   PRO A  20       0.925  -1.390 -12.627  1.00  0.00           C  
ATOM    291  O   PRO A  20       1.348  -2.102 -13.537  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.507  -2.025 -12.661  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.642  -1.455 -11.842  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.941  -0.381 -11.012  1.00  0.00           C  
ATOM    295  HA  PRO A  20      -0.006  -2.831 -11.327  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -1.414  -1.506 -13.615  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.715  -3.084 -12.816  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -3.369  -0.981 -12.501  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.119  -2.212 -11.220  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -1.936   0.574 -11.537  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.435  -0.280 -10.045  1.00  0.00           H  
ATOM    302  N   MET A  21       1.425  -0.206 -12.306  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.550   0.354 -13.035  1.00  0.00           C  
ATOM    304  C   MET A  21       3.638   0.841 -12.075  1.00  0.00           C  
ATOM    305  O   MET A  21       4.370   1.779 -12.385  1.00  0.00           O  
ATOM    306  CB  MET A  21       2.069   1.523 -13.897  1.00  0.00           C  
ATOM    307  CG  MET A  21       0.892   1.105 -14.780  1.00  0.00           C  
ATOM    308  SD  MET A  21      -0.436   2.288 -14.629  1.00  0.00           S  
ATOM    309  CE  MET A  21      -1.657   1.279 -13.805  1.00  0.00           C  
ATOM    310  H   MET A  21       1.075   0.366 -11.564  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.935  -0.460 -13.649  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.771   2.353 -13.256  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.888   1.880 -14.521  1.00  0.00           H  
ATOM    314  HG2 MET A  21       1.213   1.037 -15.820  1.00  0.00           H  
ATOM    315  HG3 MET A  21       0.542   0.114 -14.490  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -2.160   1.870 -13.040  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -2.389   0.928 -14.533  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -1.168   0.423 -13.340  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.709   0.180 -10.929  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.695   0.534  -9.922  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.370  -0.725  -9.375  1.00  0.00           C  
ATOM    322  O   GLN A  22       5.902  -0.717  -8.266  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.059   1.349  -8.794  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.126   1.894  -7.842  1.00  0.00           C  
ATOM    325  CD  GLN A  22       4.795   3.324  -7.409  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.211   4.296  -8.017  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.025   3.397  -6.327  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.110  -0.582 -10.684  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.429   1.152 -10.439  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.486   2.175  -9.215  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.358   0.725  -8.240  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       5.198   1.252  -6.965  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.099   1.875  -8.332  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       3.717   2.560  -5.875  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       3.754   4.289  -5.966  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.327  -1.778 -10.178  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.928  -3.042  -9.788  1.00  0.00           C  
ATOM    338  C   ASP A  23       5.007  -3.755  -8.796  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.452  -4.619  -8.041  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.279  -2.822  -9.105  1.00  0.00           C  
ATOM    341  CG  ASP A  23       8.418  -3.699  -9.629  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       8.243  -4.905  -9.858  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       9.541  -3.087  -9.804  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.892  -1.777 -11.078  1.00  0.00           H  
ATOM    345  HA  ASP A  23       6.051  -3.599 -10.717  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.562  -1.776  -9.222  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.163  -3.004  -8.037  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       9.422  -2.333 -10.449  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.741  -3.368  -8.829  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.753  -3.959  -7.942  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.405  -4.031  -8.662  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.697  -3.030  -8.763  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.690  -3.173  -6.631  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.758  -3.855  -5.628  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.088  -2.981  -6.039  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.387  -2.665  -9.446  1.00  0.00           H  
ATOM    357  HA  VAL A  24       3.083  -4.972  -7.713  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.282  -2.187  -6.851  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       2.227  -4.766  -5.257  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       1.566  -3.180  -4.793  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       0.817  -4.104  -6.117  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.639  -2.254  -6.635  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.002  -2.620  -5.014  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.619  -3.933  -6.045  1.00  0.00           H  
ATOM    365  N   ALA A  25       1.090  -5.224  -9.144  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.161  -5.439  -9.851  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.288  -5.637  -8.836  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.066  -5.910  -7.659  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.013  -6.631 -10.799  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.671  -6.033  -9.058  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.367  -4.546 -10.441  1.00  0.00           H  
ATOM    372  HB1 ALA A  25       0.069  -6.272 -11.825  1.00  0.00           H  
ATOM    373  HB2 ALA A  25       0.884  -7.193 -10.538  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -0.886  -7.277 -10.709  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.521  -5.492  -9.327  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.732  -5.636  -8.547  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.847  -7.068  -8.045  1.00  0.00           C  
ATOM    378  O   PRO A  26      -3.297  -7.967  -8.679  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.864  -5.303  -9.517  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.302  -5.495 -10.875  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -2.819  -5.172 -10.706  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.739  -4.946  -7.704  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.749  -5.916  -9.346  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.106  -4.244  -9.434  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.428  -6.576 -10.939  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.737  -5.003 -11.745  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.212  -5.760 -11.395  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.652  -4.107 -10.869  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.546  -7.253  -6.934  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.716  -8.581  -6.369  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.371  -9.170  -5.940  1.00  0.00           C  
ATOM    392  O   GLY A  27      -3.041 -10.300  -6.298  1.00  0.00           O  
ATOM    393  H   GLY A  27      -4.991  -6.517  -6.424  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.386  -8.532  -5.511  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.186  -9.235  -7.104  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.630  -8.378  -5.178  1.00  0.00           N  
ATOM    397  CA  THR A  28      -1.328  -8.807  -4.696  1.00  0.00           C  
ATOM    398  C   THR A  28      -1.247  -8.658  -3.176  1.00  0.00           C  
ATOM    399  O   THR A  28      -1.711  -7.682  -2.590  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.260  -8.007  -5.444  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.573  -8.210  -6.819  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.139  -8.608  -5.287  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.905  -7.461  -4.892  1.00  0.00           H  
ATOM    404  HA  THR A  28      -1.211  -9.868  -4.920  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.271  -6.961  -5.137  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -0.263  -7.427  -7.359  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.369  -8.719  -4.228  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.171  -9.584  -5.771  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.872  -7.947  -5.751  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.637  -9.662  -2.542  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.447  -9.727  -1.109  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.640  -8.746  -0.693  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.709  -8.752  -1.301  1.00  0.00           O  
ATOM    414  CB  PRO A  29      -0.019 -11.167  -0.835  1.00  0.00           C  
ATOM    415  CG  PRO A  29       0.656 -11.585  -2.099  1.00  0.00           C  
ATOM    416  CD  PRO A  29      -0.080 -10.825  -3.200  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.373  -9.499  -0.581  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       0.594 -11.254   0.062  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -0.906 -11.796  -0.759  1.00  0.00           H  
ATOM    420  HG2 PRO A  29       1.485 -10.978  -1.736  1.00  0.00           H  
ATOM    421  HG3 PRO A  29       1.009 -12.561  -2.434  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.603 -10.543  -4.001  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -0.893 -11.436  -3.591  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.354  -7.935   0.315  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.322  -6.961   0.789  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.606  -7.708   1.153  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.692  -7.130   1.133  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.754  -6.145   1.952  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.787  -5.263   2.657  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.495  -5.542   3.759  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.201  -3.939   2.259  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.332  -4.499   4.100  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       3.148  -3.493   3.158  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.789  -3.145   1.174  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.762  -2.239   3.066  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.413  -1.894   1.096  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.368  -1.430   1.993  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.518  -7.937   0.804  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.515  -6.261  -0.024  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.054  -5.515   1.581  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.317  -6.828   2.681  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.420  -6.475   4.317  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       4.013  -4.469   4.951  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       1.044  -3.474   0.450  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.508  -1.910   3.790  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       2.130  -1.237   0.273  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.807  -0.441   1.863  1.00  0.00           H  
ATOM    448  N   SER A  31       2.440  -8.982   1.477  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.572  -9.814   1.846  1.00  0.00           C  
ATOM    450  C   SER A  31       4.465 -10.052   0.626  1.00  0.00           C  
ATOM    451  O   SER A  31       5.689 -10.081   0.745  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.108 -11.149   2.432  1.00  0.00           C  
ATOM    453  OG  SER A  31       3.467 -11.283   3.804  1.00  0.00           O  
ATOM    454  H   SER A  31       1.553  -9.444   1.491  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.109  -9.250   2.609  1.00  0.00           H  
ATOM    456  HB2 SER A  31       2.025 -11.232   2.330  1.00  0.00           H  
ATOM    457  HB3 SER A  31       3.545 -11.968   1.860  1.00  0.00           H  
ATOM    458  HG  SER A  31       2.695 -11.027   4.386  1.00  0.00           H  
ATOM    459  N   GLU A  32       3.818 -10.217  -0.518  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.538 -10.451  -1.758  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.209  -9.161  -2.235  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.289  -9.199  -2.822  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.608 -11.015  -2.834  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.387 -11.367  -4.103  1.00  0.00           C  
ATOM    465  CD  GLU A  32       3.578 -12.304  -5.002  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       3.732 -13.531  -4.916  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       2.764 -11.715  -5.811  1.00  0.00           O  
ATOM    468  H   GLU A  32       2.822 -10.192  -0.606  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.297 -11.195  -1.516  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       3.104 -11.904  -2.455  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       2.833 -10.286  -3.069  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       4.631 -10.455  -4.648  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       5.332 -11.840  -3.835  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       1.972 -11.369  -5.308  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.540  -8.049  -1.964  1.00  0.00           N  
ATOM    476  CA  VAL A  33       5.058  -6.750  -2.358  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.561  -6.699  -2.078  1.00  0.00           C  
ATOM    478  O   VAL A  33       7.017  -6.798  -0.941  1.00  0.00           O  
ATOM    479  CB  VAL A  33       4.279  -5.640  -1.649  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       5.028  -4.308  -1.730  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.866  -5.510  -2.221  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.662  -8.027  -1.486  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.897  -6.643  -3.431  1.00  0.00           H  
ATOM    484  HB  VAL A  33       4.191  -5.912  -0.597  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       5.690  -4.315  -2.596  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       4.310  -3.493  -1.828  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       5.617  -4.167  -0.823  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.897  -4.921  -3.137  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.471  -6.502  -2.440  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.223  -5.016  -1.492  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.331  -6.539  -3.157  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.775  -6.462  -3.124  1.00  0.00           C  
ATOM    493  C   PRO A  34       9.206  -5.361  -2.166  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.926  -4.194  -2.437  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.182  -6.130  -4.558  1.00  0.00           C  
ATOM    496  CG  PRO A  34       8.057  -6.575  -5.401  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.828  -6.419  -4.509  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.211  -7.412  -2.816  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.345  -5.062  -4.706  1.00  0.00           H  
ATOM    500  HB3 PRO A  34      10.077  -6.696  -4.817  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.869  -6.087  -6.358  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.333  -7.619  -5.548  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.348  -5.454  -4.673  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.126  -7.230  -4.701  1.00  0.00           H  
ATOM    505  N   ASP A  35       9.866  -5.742  -1.082  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.321  -4.770  -0.103  1.00  0.00           C  
ATOM    507  C   ASP A  35      11.025  -3.618  -0.822  1.00  0.00           C  
ATOM    508  O   ASP A  35      12.149  -3.772  -1.298  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.319  -5.397   0.874  1.00  0.00           C  
ATOM    510  CG  ASP A  35      10.929  -6.781   1.397  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      10.048  -6.913   2.259  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      11.580  -7.765   0.875  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.090  -6.693  -0.869  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.421  -4.448   0.420  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      12.288  -5.471   0.381  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.444  -4.726   1.723  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      10.991  -8.570   0.813  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.334  -2.489  -0.880  1.00  0.00           N  
ATOM    519  CA  ASN A  36      10.879  -1.311  -1.534  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.760  -0.291  -1.752  1.00  0.00           C  
ATOM    521  O   ASN A  36       9.810   0.815  -1.216  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.470  -1.663  -2.900  1.00  0.00           C  
ATOM    523  CG  ASN A  36      11.725  -0.403  -3.729  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      12.835   0.093  -3.827  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      10.638   0.086  -4.319  1.00  0.00           N  
ATOM    526  H   ASN A  36       9.420  -2.372  -0.491  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.654  -0.943  -0.862  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      12.404  -2.210  -2.767  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      10.788  -2.324  -3.436  1.00  0.00           H  
ATOM    530 HD21 ASN A  36       9.756  -0.370  -4.198  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      10.702   0.909  -4.883  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.776  -0.699  -2.541  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.647   0.166  -2.836  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.455   1.214  -1.738  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.515   0.892  -0.552  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.404  -0.725  -2.896  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.089   0.048  -3.012  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.536   0.618  -1.908  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.472   0.164  -4.219  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.315   1.335  -2.015  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.252   0.881  -4.326  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.699   1.452  -3.222  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.743  -1.600  -2.973  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.861   0.667  -3.780  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.494  -1.399  -3.748  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.372  -1.346  -2.001  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       5.030   0.525  -0.941  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.915  -0.293  -5.103  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.872   1.793  -1.130  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.757   0.975  -5.293  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.762   2.003  -3.304  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.230   2.445  -2.171  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.030   3.542  -1.239  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.810   4.358  -1.673  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.663   4.682  -2.850  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.309   4.371  -1.105  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.624   3.597  -1.210  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      10.744   4.490  -1.748  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.994   2.958   0.130  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.183   2.698  -3.138  1.00  0.00           H  
ATOM    561  HA  LEU A  38       6.824   3.106  -0.261  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.301   5.142  -1.875  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.287   4.882  -0.142  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.487   2.786  -1.926  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      10.560   5.522  -1.451  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      11.700   4.160  -1.340  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      10.771   4.424  -2.835  1.00  0.00           H  
ATOM    568 HD21 LEU A  38      10.021   3.726   0.903  1.00  0.00           H  
ATOM    569 HD22 LEU A  38       9.249   2.206   0.391  1.00  0.00           H  
ATOM    570 HD23 LEU A  38      10.974   2.487   0.050  1.00  0.00           H  
ATOM    571  N   CYS A  39       4.968   4.666  -0.698  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.766   5.438  -0.964  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.124   6.566  -1.934  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.079   7.315  -1.740  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.139   5.972   0.326  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.454   6.601  -0.011  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.095   4.399   0.257  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.048   4.754  -1.415  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       3.099   5.182   1.075  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       3.759   6.769   0.737  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.325   6.670  -2.998  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.478   7.663  -4.039  1.00  0.00           C  
ATOM    583  C   PRO A  40       3.038   9.023  -3.516  1.00  0.00           C  
ATOM    584  O   PRO A  40       3.097   9.996  -4.267  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.566   7.190  -5.169  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.530   6.389  -4.504  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.194   5.806  -3.258  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.511   7.715  -4.382  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.162   8.020  -5.750  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.116   6.502  -5.810  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       0.834   7.173  -4.206  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.025   5.628  -5.098  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.499   5.793  -2.418  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.555   4.800  -3.468  1.00  0.00           H  
ATOM    595  N   GLU A  41       2.612   9.068  -2.262  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.168  10.317  -1.667  1.00  0.00           C  
ATOM    597  C   GLU A  41       2.955  10.603  -0.386  1.00  0.00           C  
ATOM    598  O   GLU A  41       3.273  11.755  -0.093  1.00  0.00           O  
ATOM    599  CB  GLU A  41       0.663  10.288  -1.391  1.00  0.00           C  
ATOM    600  CG  GLU A  41      -0.134  10.448  -2.687  1.00  0.00           C  
ATOM    601  CD  GLU A  41       0.269  11.727  -3.425  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       1.247  11.720  -4.187  1.00  0.00           O  
ATOM    603  OE2 GLU A  41      -0.476  12.752  -3.185  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.567   8.272  -1.658  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.381  11.084  -2.411  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.396   9.348  -0.909  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.402  11.088  -0.698  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.033   9.585  -3.330  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -1.200  10.476  -2.461  1.00  0.00           H  
ATOM    610  HE2 GLU A  41      -0.285  13.107  -2.270  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.246   9.536   0.343  1.00  0.00           N  
ATOM    612  CA  CYS A  42       3.989   9.658   1.585  1.00  0.00           C  
ATOM    613  C   CYS A  42       4.997   8.509   1.657  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.165   7.891   2.707  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.060   9.679   2.801  1.00  0.00           C  
ATOM    616  SG  CYS A  42       2.559   7.973   3.234  1.00  0.00           S  
ATOM    617  H   CYS A  42       2.983   8.602   0.097  1.00  0.00           H  
ATOM    618  HA  CYS A  42       4.501  10.620   1.551  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       3.565  10.145   3.647  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.178  10.282   2.584  1.00  0.00           H  
ATOM    621  N   SER A  43       5.642   8.258   0.527  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.628   7.194   0.449  1.00  0.00           C  
ATOM    623  C   SER A  43       7.023   6.742   1.856  1.00  0.00           C  
ATOM    624  O   SER A  43       7.464   7.550   2.671  1.00  0.00           O  
ATOM    625  CB  SER A  43       7.866   7.647  -0.330  1.00  0.00           C  
ATOM    626  OG  SER A  43       7.555   7.981  -1.679  1.00  0.00           O  
ATOM    627  H   SER A  43       5.499   8.766  -0.323  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.137   6.384  -0.091  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.309   8.512   0.165  1.00  0.00           H  
ATOM    630  HB3 SER A  43       8.613   6.854  -0.315  1.00  0.00           H  
ATOM    631  HG  SER A  43       8.297   7.691  -2.283  1.00  0.00           H  
ATOM    632  N   LEU A  44       6.849   5.451   2.098  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.181   4.881   3.393  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.146   3.710   3.197  1.00  0.00           C  
ATOM    635  O   LEU A  44       8.263   3.174   2.096  1.00  0.00           O  
ATOM    636  CB  LEU A  44       5.909   4.509   4.157  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.120   5.675   4.754  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       4.055   5.174   5.731  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       6.057   6.696   5.402  1.00  0.00           C  
ATOM    640  H   LEU A  44       6.490   4.800   1.429  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.689   5.654   3.969  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.252   3.959   3.483  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       6.180   3.828   4.964  1.00  0.00           H  
ATOM    644  HG  LEU A  44       4.599   6.186   3.944  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       4.098   4.086   5.788  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       4.239   5.597   6.718  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       3.069   5.481   5.382  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       6.856   6.174   5.928  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       6.487   7.336   4.631  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       5.496   7.307   6.109  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.813   3.346   4.282  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.764   2.248   4.244  1.00  0.00           C  
ATOM    653  C   GLY A  45       9.059   0.905   4.440  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.707  -0.110   4.692  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.713   3.787   5.174  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.290   2.251   3.289  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.515   2.386   5.022  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.740   0.942   4.318  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.939  -0.260   4.479  1.00  0.00           C  
ATOM    660  C   LYS A  46       6.954  -0.685   5.948  1.00  0.00           C  
ATOM    661  O   LYS A  46       6.429  -1.740   6.299  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.414  -1.352   3.518  1.00  0.00           C  
ATOM    663  CG  LYS A  46       7.164  -0.949   2.063  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.464  -2.072   1.296  1.00  0.00           C  
ATOM    665  CE  LYS A  46       7.481  -3.054   0.711  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       7.082  -4.449   1.003  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.220   1.771   4.113  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.915  -0.010   4.202  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.477  -1.539   3.670  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.893  -2.285   3.736  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       6.554  -0.047   2.032  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       8.112  -0.710   1.581  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       5.782  -2.602   1.961  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.860  -1.648   0.493  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       7.558  -2.910  -0.366  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       8.468  -2.857   1.130  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       7.613  -4.844   1.771  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       7.222  -5.059   0.206  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.562   0.159   6.769  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.652  -0.115   8.193  1.00  0.00           C  
ATOM    681  C   ASP A  47       6.628   0.742   8.939  1.00  0.00           C  
ATOM    682  O   ASP A  47       6.659   0.825  10.166  1.00  0.00           O  
ATOM    683  CB  ASP A  47       9.042   0.230   8.733  1.00  0.00           C  
ATOM    684  CG  ASP A  47       9.219   0.025  10.239  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       8.721  -0.955  10.813  1.00  0.00           O  
ATOM    686  OD2 ASP A  47       9.910   0.936  10.836  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.987   1.016   6.476  1.00  0.00           H  
ATOM    688  HA  ASP A  47       7.454  -1.182   8.292  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       9.780  -0.378   8.210  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       9.259   1.271   8.495  1.00  0.00           H  
ATOM    691  HD2 ASP A  47       9.826   0.835  11.827  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.745   1.359   8.167  1.00  0.00           N  
ATOM    693  CA  VAL A  48       4.714   2.207   8.740  1.00  0.00           C  
ATOM    694  C   VAL A  48       3.372   1.888   8.078  1.00  0.00           C  
ATOM    695  O   VAL A  48       2.478   2.732   8.042  1.00  0.00           O  
ATOM    696  CB  VAL A  48       5.112   3.678   8.607  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       4.148   4.579   9.381  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       6.556   3.899   9.063  1.00  0.00           C  
ATOM    699  H   VAL A  48       5.727   1.286   7.170  1.00  0.00           H  
ATOM    700  HA  VAL A  48       4.646   1.970   9.802  1.00  0.00           H  
ATOM    701  HB  VAL A  48       5.050   3.948   7.552  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       4.592   5.568   9.500  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       3.211   4.666   8.831  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       3.955   4.147  10.362  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       6.800   4.959   8.995  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       6.665   3.566  10.095  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       7.230   3.328   8.424  1.00  0.00           H  
ATOM    708  N   PHE A  49       3.273   0.668   7.570  1.00  0.00           N  
ATOM    709  CA  PHE A  49       2.056   0.228   6.911  1.00  0.00           C  
ATOM    710  C   PHE A  49       1.378  -0.892   7.703  1.00  0.00           C  
ATOM    711  O   PHE A  49       2.040  -1.631   8.430  1.00  0.00           O  
ATOM    712  CB  PHE A  49       2.460  -0.307   5.536  1.00  0.00           C  
ATOM    713  CG  PHE A  49       2.054   0.598   4.372  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.852   1.638   4.010  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.896   0.364   3.699  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.476   2.479   2.929  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.520   1.205   2.619  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.318   2.245   2.256  1.00  0.00           C  
ATOM    719  H   PHE A  49       4.006  -0.012   7.604  1.00  0.00           H  
ATOM    720  HA  PHE A  49       1.388   1.088   6.858  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       3.541  -0.447   5.515  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       2.009  -1.289   5.393  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.781   1.826   4.549  1.00  0.00           H  
ATOM    724  HD2 PHE A  49       0.256  -0.470   3.990  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.116   3.313   2.639  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.409   1.017   2.079  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.029   2.890   1.427  1.00  0.00           H  
ATOM    728  N   GLU A  50       0.067  -0.983   7.534  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -0.707  -2.001   8.224  1.00  0.00           C  
ATOM    730  C   GLU A  50      -1.914  -2.413   7.379  1.00  0.00           C  
ATOM    731  O   GLU A  50      -2.058  -1.972   6.240  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -1.147  -1.513   9.606  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -1.964  -0.224   9.498  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -3.065  -0.183  10.559  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -3.795  -1.170  10.734  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -3.149   0.925  11.215  1.00  0.00           O  
ATOM    737  H   GLU A  50      -0.464  -0.378   6.941  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -0.032  -2.848   8.343  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -1.741  -2.284  10.096  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -0.270  -1.341  10.231  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -1.307   0.638   9.617  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -2.407  -0.152   8.505  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -3.097   1.700  10.585  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.750  -3.255   7.969  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -3.940  -3.731   7.285  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.619  -4.991   6.478  1.00  0.00           C  
ATOM    747  O   GLU A  51      -2.705  -5.738   6.824  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -4.530  -2.641   6.388  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -4.439  -1.270   7.060  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -5.817  -0.612   7.154  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -6.825  -1.229   6.777  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -5.819   0.583   7.640  1.00  0.00           O  
ATOM    753  H   GLU A  51      -2.626  -3.608   8.896  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -4.653  -3.969   8.074  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -3.999  -2.621   5.437  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -5.572  -2.873   6.166  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -4.014  -1.377   8.058  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -3.764  -0.628   6.493  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -5.067   0.689   8.290  1.00  0.00           H  
ATOM    760  N   LEU A  52      -4.389  -5.188   5.418  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -4.198  -6.344   4.559  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.339  -5.917   3.097  1.00  0.00           C  
ATOM    763  O   LEU A  52      -4.495  -4.732   2.805  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -5.147  -7.475   4.963  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -4.498  -8.688   5.633  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -3.221  -9.101   4.899  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -4.245  -8.424   7.119  1.00  0.00           C  
ATOM    768  H   LEU A  52      -5.130  -4.576   5.143  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -3.182  -6.705   4.717  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -5.896  -7.068   5.642  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -5.675  -7.815   4.073  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -5.192  -9.526   5.568  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -3.144  -8.548   3.963  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -2.355  -8.881   5.523  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -3.254 -10.170   4.687  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -3.297  -8.875   7.411  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -4.206  -7.349   7.295  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -5.052  -8.860   7.707  1.00  0.00           H  
ATOM    779  N   ALA A  53      -4.279  -6.905   2.216  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.398  -6.646   0.791  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.634  -7.967   0.055  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.694  -9.026   0.677  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -3.145  -5.920   0.298  1.00  0.00           C  
ATOM    784  H   ALA A  53      -4.152  -7.866   2.462  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.261  -5.998   0.643  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -3.142  -5.900  -0.792  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -3.142  -4.899   0.680  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -2.257  -6.443   0.654  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.761  -7.860  -1.259  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.990  -9.033  -2.086  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.354  -9.644  -1.762  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.695  -9.825  -0.594  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.883 -10.070  -1.889  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.808 -10.985  -2.980  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.711  -6.995  -1.757  1.00  0.00           H  
ATOM    796  HA  SER A  54      -4.968  -8.670  -3.114  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.925  -9.561  -1.776  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -4.062 -10.620  -0.966  1.00  0.00           H  
ATOM    799  HG  SER A  54      -4.062 -11.902  -2.674  1.00  0.00           H  
ATOM    800  N   GLU A  55      -7.098  -9.946  -2.816  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -8.417 -10.534  -2.658  1.00  0.00           C  
ATOM    802  C   GLU A  55      -8.337 -11.791  -1.791  1.00  0.00           C  
ATOM    803  O   GLU A  55      -7.518 -12.673  -2.043  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -9.045 -10.845  -4.018  1.00  0.00           C  
ATOM    805  CG  GLU A  55     -10.572 -10.882  -3.921  1.00  0.00           C  
ATOM    806  CD  GLU A  55     -11.076 -12.318  -3.758  1.00  0.00           C  
ATOM    807  OE1 GLU A  55     -10.801 -13.172  -4.613  1.00  0.00           O  
ATOM    808  OE2 GLU A  55     -11.776 -12.532  -2.696  1.00  0.00           O  
ATOM    809  H   GLU A  55      -6.813  -9.796  -3.763  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -9.014  -9.774  -2.154  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -8.742 -10.090  -4.744  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -8.677 -11.804  -4.383  1.00  0.00           H  
ATOM    813  HG2 GLU A  55     -10.901 -10.279  -3.075  1.00  0.00           H  
ATOM    814  HG3 GLU A  55     -11.008 -10.440  -4.817  1.00  0.00           H  
ATOM    815  HE2 GLU A  55     -12.638 -12.028  -2.747  1.00  0.00           H  
ATOM    816  N   ALA A  56      -9.200 -11.834  -0.786  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -9.238 -12.969   0.120  1.00  0.00           C  
ATOM    818  C   ALA A  56      -9.304 -14.263  -0.693  1.00  0.00           C  
ATOM    819  O   ALA A  56      -9.341 -14.228  -1.922  1.00  0.00           O  
ATOM    820  CB  ALA A  56     -10.423 -12.820   1.076  1.00  0.00           C  
ATOM    821  H   ALA A  56      -9.864 -11.113  -0.587  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -8.315 -12.961   0.701  1.00  0.00           H  
ATOM    823  HB1 ALA A  56     -10.067 -12.470   2.045  1.00  0.00           H  
ATOM    824  HB2 ALA A  56     -11.131 -12.099   0.668  1.00  0.00           H  
ATOM    825  HB3 ALA A  56     -10.916 -13.785   1.198  1.00  0.00           H  
ATOM    826  N   LYS A  57      -9.316 -15.376   0.026  1.00  0.00           N  
ATOM    827  CA  LYS A  57      -9.377 -16.680  -0.613  1.00  0.00           C  
ATOM    828  C   LYS A  57     -10.522 -17.490  -0.002  1.00  0.00           C  
ATOM    829  O   LYS A  57     -11.039 -18.413  -0.630  1.00  0.00           O  
ATOM    830  CB  LYS A  57      -8.018 -17.379  -0.535  1.00  0.00           C  
ATOM    831  CG  LYS A  57      -7.698 -17.795   0.903  1.00  0.00           C  
ATOM    832  CD  LYS A  57      -6.242 -17.482   1.253  1.00  0.00           C  
ATOM    833  CE  LYS A  57      -5.306 -18.575   0.735  1.00  0.00           C  
ATOM    834  NZ  LYS A  57      -4.153 -18.745   1.647  1.00  0.00           N  
ATOM    835  H   LYS A  57      -9.286 -15.397   1.026  1.00  0.00           H  
ATOM    836  HA  LYS A  57      -9.595 -16.516  -1.668  1.00  0.00           H  
ATOM    837  HB2 LYS A  57      -8.019 -18.257  -1.180  1.00  0.00           H  
ATOM    838  HB3 LYS A  57      -7.240 -16.712  -0.906  1.00  0.00           H  
ATOM    839  HG2 LYS A  57      -8.362 -17.274   1.592  1.00  0.00           H  
ATOM    840  HG3 LYS A  57      -7.884 -18.862   1.026  1.00  0.00           H  
ATOM    841  HD2 LYS A  57      -5.959 -16.521   0.822  1.00  0.00           H  
ATOM    842  HD3 LYS A  57      -6.136 -17.389   2.334  1.00  0.00           H  
ATOM    843  HE2 LYS A  57      -5.849 -19.516   0.647  1.00  0.00           H  
ATOM    844  HE3 LYS A  57      -4.952 -18.317  -0.263  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57      -3.947 -17.896   2.162  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57      -3.307 -18.997   1.147  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       0.670   7.259   2.029  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -11.018  -9.043  -0.150  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.573  -7.767  -0.685  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.218  -6.794   0.442  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.994  -5.919   0.817  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.572  -9.845  -0.545  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.704  -7.920  -1.325  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.356  -7.337  -1.308  1.00  0.00           H  
ATOM      8  N   PRO A   2      -9.008  -6.971   0.979  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.468  -6.166   2.053  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.669  -5.008   1.471  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.302  -5.070   0.298  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.564  -7.115   2.837  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.101  -8.137   1.733  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.070  -7.990   0.562  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.262  -5.782   2.693  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -6.761  -6.589   3.354  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.169  -7.684   3.543  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.283  -7.427   1.613  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -6.719  -9.153   1.830  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.541  -7.700  -0.346  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.606  -8.926   0.406  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.419  -3.991   2.282  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -6.666  -2.836   1.825  1.00  0.00           C  
ATOM     24  C   ARG A   3      -5.840  -2.252   2.973  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.038  -2.615   4.132  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -7.597  -1.754   1.274  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -8.933  -2.354   0.831  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -9.787  -2.741   2.040  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.122  -2.109   1.940  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -11.386  -0.836   2.303  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -10.407  -0.047   2.795  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -12.615  -0.374   2.170  1.00  0.00           N  
ATOM     33  H   ARG A   3      -7.721  -3.949   3.235  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.021  -3.219   1.033  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -7.770  -0.995   2.037  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.121  -1.255   0.430  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -9.472  -1.635   0.215  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -8.754  -3.233   0.212  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -9.892  -3.825   2.090  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -9.295  -2.426   2.960  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -11.875  -2.659   1.580  1.00  0.00           H  
ATOM     42 HH11 ARG A   3      -9.478  -0.405   2.893  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -10.610   0.895   3.062  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -12.893   0.555   2.416  1.00  0.00           H  
ATOM     45  N   MET A   4      -4.931  -1.358   2.611  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.075  -0.721   3.596  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.263   0.798   3.586  1.00  0.00           C  
ATOM     48  O   MET A   4      -4.610   1.377   2.557  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.613  -1.057   3.296  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.396  -2.571   3.254  1.00  0.00           C  
ATOM     51  SD  MET A   4      -0.690  -2.953   3.614  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.875  -4.596   4.286  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.777  -1.069   1.666  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.385  -1.125   4.560  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.324  -0.618   2.341  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -1.970  -0.615   4.057  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.047  -3.060   3.978  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -2.664  -2.958   2.271  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -1.325  -5.247   3.536  1.00  0.00           H  
ATOM     60  HE2 MET A   4       0.103  -4.987   4.566  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -1.517  -4.558   5.166  1.00  0.00           H  
ATOM     62  N   GLN A   5      -4.024   1.400   4.742  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -4.162   2.840   4.878  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.959   3.420   5.625  1.00  0.00           C  
ATOM     65  O   GLN A   5      -2.916   3.395   6.854  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -5.471   3.200   5.583  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -6.630   3.268   4.587  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.684   2.204   4.898  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -8.863   2.484   5.042  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -7.196   0.971   4.993  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.741   0.921   5.573  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -4.187   3.226   3.859  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -5.691   2.459   6.352  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -5.364   4.160   6.088  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -7.086   4.258   4.621  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -6.252   3.126   3.574  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -6.218   0.809   4.864  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.807   0.205   5.194  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.012   3.929   4.851  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.812   4.515   5.423  1.00  0.00           C  
ATOM     81  C   CYS A   6      -1.234   5.556   6.462  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.949   6.504   6.141  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.092   5.117   4.346  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.626   6.684   3.730  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.055   3.946   3.852  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -0.260   3.701   5.893  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.086   5.299   4.755  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       0.210   4.413   3.523  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.774   5.343   7.686  1.00  0.00           N  
ATOM     90  CA  SER A   7      -1.095   6.251   8.774  1.00  0.00           C  
ATOM     91  C   SER A   7      -0.138   7.444   8.760  1.00  0.00           C  
ATOM     92  O   SER A   7       0.331   7.881   9.810  1.00  0.00           O  
ATOM     93  CB  SER A   7      -1.032   5.536  10.125  1.00  0.00           C  
ATOM     94  OG  SER A   7       0.255   4.976  10.373  1.00  0.00           O  
ATOM     95  H   SER A   7      -0.194   4.569   7.939  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.117   6.579   8.585  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -1.280   6.240  10.920  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -1.782   4.746  10.153  1.00  0.00           H  
ATOM     99  HG  SER A   7       0.933   5.396   9.770  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.124   7.938   7.558  1.00  0.00           N  
ATOM    101  CA  VAL A   8       1.018   9.072   7.394  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.349  10.116   6.498  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.188  11.269   6.896  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.369   8.599   6.854  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.365   9.758   6.779  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       2.926   7.452   7.700  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.261   7.576   6.709  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.181   9.508   8.379  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.214   8.225   5.843  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       3.652  10.057   7.788  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       4.251   9.441   6.229  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       2.902  10.602   6.268  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       2.302   6.568   7.568  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       3.945   7.229   7.383  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       2.927   7.742   8.750  1.00  0.00           H  
ATOM    116  N   CYS A   9      -0.023   9.675   5.305  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.670  10.558   4.349  1.00  0.00           C  
ATOM    118  C   CYS A   9      -1.972   9.898   3.892  1.00  0.00           C  
ATOM    119  O   CYS A   9      -2.572  10.318   2.903  1.00  0.00           O  
ATOM    120  CB  CYS A   9       0.248  10.887   3.170  1.00  0.00           C  
ATOM    121  SG  CYS A   9       0.021   9.653   1.837  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.112   8.736   4.989  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.873  11.492   4.873  1.00  0.00           H  
ATOM    124  HB2 CYS A   9       0.027  11.885   2.794  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       1.287  10.892   3.498  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.372   8.875   4.633  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.592   8.152   4.316  1.00  0.00           C  
ATOM    128  C   GLN A  10      -3.623   7.789   2.830  1.00  0.00           C  
ATOM    129  O   GLN A  10      -3.822   8.655   1.979  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.828   8.965   4.707  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -6.046   8.543   3.882  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -7.298   8.455   4.758  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -7.750   9.429   5.338  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.830   7.238   4.820  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.879   8.539   5.435  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.557   7.245   4.918  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -5.038   8.827   5.768  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -4.632  10.027   4.556  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -6.210   9.259   3.077  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -5.856   7.577   3.415  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.409   6.482   4.319  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -8.651   7.079   5.368  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.423   6.507   2.563  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.426   6.018   1.194  1.00  0.00           C  
ATOM    145  C   TRP A  11      -4.104   4.647   1.183  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.500   3.648   1.570  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.008   5.988   0.620  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -1.956   5.874  -0.904  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -2.352   6.775  -1.813  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -1.460   4.753  -1.666  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -2.150   6.319  -3.100  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -1.590   5.050  -3.008  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -0.921   3.528  -1.236  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -1.202   4.173  -4.028  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -0.538   2.663  -2.268  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -0.662   2.947  -3.623  1.00  0.00           C  
ATOM    157  H   TRP A  11      -3.262   5.809   3.260  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -3.998   6.722   0.590  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.484   6.895   0.925  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.468   5.147   1.056  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -2.781   7.747  -1.567  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -2.385   6.855  -4.019  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -0.808   3.269  -0.183  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -1.315   4.432  -5.081  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.113   1.698  -1.990  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -0.340   2.218  -4.367  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.351   4.643   0.735  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -6.119   3.411   0.668  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.655   2.591  -0.537  1.00  0.00           C  
ATOM    170  O   ILE A  12      -6.041   2.832  -1.679  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.618   3.713   0.666  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.976   4.724   1.758  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -8.437   2.427   0.786  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.491   4.819   1.943  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.836   5.460   0.423  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.905   2.844   1.575  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.874   4.169  -0.290  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.509   4.430   2.698  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.576   5.704   1.496  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -8.165   1.746  -0.020  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -8.232   1.953   1.746  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -9.499   2.664   0.718  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.987   4.607   0.996  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.812   4.093   2.691  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.755   5.823   2.274  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.805   1.602  -0.253  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.271   0.735  -1.284  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.305  -0.317  -1.661  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.426  -1.313  -0.949  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.990   0.077  -0.781  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.496  -1.039  -1.670  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.988  -2.339  -1.500  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.546  -0.775  -2.663  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.529  -3.374  -2.324  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.087  -1.810  -3.487  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.579  -3.109  -3.317  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.132  -4.118  -4.120  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.518   1.445   0.702  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -4.039   1.333  -2.165  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.212   0.837  -0.713  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.173  -0.327   0.215  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.721  -2.543  -0.734  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.166   0.228  -2.794  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.909  -4.377  -2.193  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.354  -1.606  -4.254  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.217  -4.006  -4.389  1.00  0.00           H  
ATOM    207  N   ASP A  14      -6.020  -0.083  -2.752  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -7.033  -1.023  -3.199  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.415  -1.988  -4.213  1.00  0.00           C  
ATOM    210  O   ASP A  14      -6.045  -1.617  -5.325  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.194  -0.298  -3.883  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -9.526  -1.051  -3.866  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -10.500  -0.639  -4.513  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -9.540  -2.118  -3.141  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.915   0.730  -3.325  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.373  -1.529  -2.295  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.334   0.669  -3.399  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -7.919  -0.099  -4.918  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -9.165  -2.887  -3.658  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.312  -3.253  -3.799  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.761  -4.329  -4.593  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.451  -4.367  -5.950  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.835  -4.814  -6.916  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -6.056  -5.596  -3.794  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -6.182  -5.141  -2.391  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.738  -3.723  -2.498  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.687  -4.206  -4.728  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.989  -6.070  -4.097  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -5.220  -6.289  -3.898  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.820  -5.728  -1.730  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -5.149  -5.157  -2.044  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.824  -3.723  -2.408  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.293  -3.093  -1.728  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.693  -3.909  -5.997  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.441  -3.902  -7.243  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.852  -2.847  -8.181  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.202  -2.793  -9.359  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.922  -3.658  -6.948  1.00  0.00           C  
ATOM    239  H   ALA A  16      -8.186  -3.547  -5.206  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.332  -4.885  -7.701  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.203  -4.187  -6.037  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.096  -2.590  -6.816  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.524  -4.024  -7.780  1.00  0.00           H  
ATOM    244  N   LYS A  17      -6.967  -2.033  -7.623  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.326  -0.983  -8.396  1.00  0.00           C  
ATOM    246  C   LYS A  17      -4.829  -0.965  -8.080  1.00  0.00           C  
ATOM    247  O   LYS A  17      -4.014  -1.390  -8.897  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.021   0.359  -8.155  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.452   0.153  -7.652  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.339  -0.436  -8.750  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -10.447   0.543  -9.144  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -11.586   0.443  -8.205  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.688  -2.084  -6.665  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.454  -1.228  -9.450  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.456   0.941  -7.427  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -7.037   0.935  -9.080  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -8.445  -0.512  -6.789  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.864   1.105  -7.318  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -8.733  -0.677  -9.623  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -9.782  -1.370  -8.403  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -10.057   1.561  -9.146  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.784   0.330 -10.158  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -12.407   0.044  -8.645  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -11.859   1.350  -7.841  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.513  -0.468  -6.893  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.128  -0.389  -6.460  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.272   0.347  -7.491  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.546   1.500  -7.821  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.182  -0.124  -6.234  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.073   0.126  -5.501  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.734  -1.393  -6.305  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.252  -0.349  -7.972  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.354   0.225  -8.960  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.155  -0.862  -9.909  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.266  -1.373  -9.781  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.810   0.953  -8.285  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.423   2.387  -7.920  1.00  0.00           C  
ATOM    278  CD  GLU A  19       0.044   3.187  -9.168  1.00  0.00           C  
ATOM    279  OE1 GLU A  19       0.917   3.504  -9.989  1.00  0.00           O  
ATOM    280  OE2 GLU A  19      -1.209   3.479  -9.269  1.00  0.00           O  
ATOM    281  H   GLU A  19      -1.037  -1.286  -7.699  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -0.954   0.947  -9.513  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       1.109   0.413  -7.386  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.673   0.964  -8.952  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.416   2.375  -7.223  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       1.254   2.874  -7.410  1.00  0.00           H  
ATOM    287  HE2 GLU A  19      -1.765   2.709  -8.958  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.695  -1.208 -10.878  1.00  0.00           N  
ATOM    289  CA  PRO A  20      -0.420  -2.211 -11.885  1.00  0.00           C  
ATOM    290  C   PRO A  20       0.675  -1.712 -12.817  1.00  0.00           C  
ATOM    291  O   PRO A  20       0.877  -2.313 -13.871  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.740  -2.385 -12.634  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.823  -1.710 -11.764  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -2.009  -0.628 -11.058  1.00  0.00           C  
ATOM    295  HA  PRO A  20      -0.116  -3.152 -11.427  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -1.718  -1.926 -13.622  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.973  -3.448 -12.707  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -3.605  -1.239 -12.360  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.251  -2.428 -11.065  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -1.967   0.281 -11.658  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.442  -0.418 -10.080  1.00  0.00           H  
ATOM    302  N   MET A  21       1.348  -0.641 -12.422  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.412  -0.084 -13.239  1.00  0.00           C  
ATOM    304  C   MET A  21       3.500   0.546 -12.367  1.00  0.00           C  
ATOM    305  O   MET A  21       4.118   1.536 -12.756  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.833   0.977 -14.178  1.00  0.00           C  
ATOM    307  CG  MET A  21       1.378   2.211 -13.396  1.00  0.00           C  
ATOM    308  SD  MET A  21      -0.090   1.831 -12.455  1.00  0.00           S  
ATOM    309  CE  MET A  21      -1.049   0.989 -13.702  1.00  0.00           C  
ATOM    310  H   MET A  21       1.177  -0.158 -11.563  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.825  -0.924 -13.796  1.00  0.00           H  
ATOM    312  HB2 MET A  21       2.583   1.264 -14.914  1.00  0.00           H  
ATOM    313  HB3 MET A  21       0.990   0.559 -14.728  1.00  0.00           H  
ATOM    314  HG2 MET A  21       2.173   2.542 -12.728  1.00  0.00           H  
ATOM    315  HG3 MET A  21       1.177   3.033 -14.084  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -0.834   1.421 -14.679  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -0.788  -0.070 -13.708  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -2.110   1.100 -13.481  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.702  -0.054 -11.203  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.705   0.436 -10.272  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.466  -0.735  -9.648  1.00  0.00           C  
ATOM    322  O   GLN A  22       6.184  -0.560  -8.664  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.069   1.314  -9.192  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.111   2.227  -8.544  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.309   1.873  -7.069  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       6.060   0.979  -6.714  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.596   2.622  -6.232  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.195  -0.858 -10.893  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.384   1.042 -10.871  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.273   1.917  -9.631  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.608   0.684  -8.431  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       6.059   2.137  -9.075  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       4.794   3.267  -8.633  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       3.999   3.340  -6.589  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       4.658   2.467  -5.246  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.284  -1.904 -10.246  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.946  -3.103  -9.761  1.00  0.00           C  
ATOM    338  C   ASP A  23       5.075  -3.763  -8.689  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.579  -4.494  -7.838  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.299  -2.770  -9.130  1.00  0.00           C  
ATOM    341  CG  ASP A  23       8.337  -3.892  -9.196  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       8.923  -4.159 -10.256  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       8.540  -4.512  -8.083  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.699  -2.038 -11.045  1.00  0.00           H  
ATOM    345  HA  ASP A  23       6.075  -3.734 -10.640  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.707  -1.889  -9.626  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.140  -2.502  -8.085  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       9.484  -4.839  -8.041  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.783  -3.480  -8.766  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.837  -4.037  -7.814  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.470  -4.184  -8.485  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.661  -3.258  -8.464  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.793  -3.171  -6.553  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.876  -3.789  -5.496  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.199  -2.945  -5.994  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.381  -2.885  -9.462  1.00  0.00           H  
ATOM    357  HA  VAL A  24       3.198  -5.026  -7.532  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.382  -2.200  -6.828  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       2.449  -4.476  -4.874  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       1.456  -2.999  -4.873  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       1.068  -4.331  -5.987  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.133  -2.403  -5.051  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.683  -3.908  -5.827  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.784  -2.363  -6.707  1.00  0.00           H  
ATOM    365  N   ALA A  25       1.255  -5.356  -9.066  1.00  0.00           N  
ATOM    366  CA  ALA A  25       0.000  -5.636  -9.743  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.134  -5.659  -8.716  1.00  0.00           C  
ATOM    368  O   ALA A  25      -0.927  -5.840  -7.518  1.00  0.00           O  
ATOM    369  CB  ALA A  25       0.117  -6.954 -10.510  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.918  -6.104  -9.079  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.181  -4.831 -10.454  1.00  0.00           H  
ATOM    372  HB1 ALA A  25       0.003  -6.765 -11.578  1.00  0.00           H  
ATOM    373  HB2 ALA A  25       1.095  -7.398 -10.323  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -0.662  -7.640 -10.177  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.355  -5.467  -9.220  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.570  -5.451  -8.433  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.804  -6.828  -7.828  1.00  0.00           C  
ATOM    378  O   PRO A  26      -3.341  -7.814  -8.399  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.674  -5.093  -9.425  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.143  -5.447 -10.759  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -2.635  -5.251 -10.623  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.513  -4.704  -7.641  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.612  -5.602  -9.200  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -4.814  -4.012  -9.432  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.370  -6.513 -10.738  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.541  -4.985 -11.663  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.094  -5.956 -11.253  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.371  -4.227 -10.886  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.504  -6.871  -6.704  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.783  -8.135  -6.044  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.486  -8.842  -5.643  1.00  0.00           C  
ATOM    392  O   GLY A  27      -3.293 -10.016  -5.956  1.00  0.00           O  
ATOM    393  H   GLY A  27      -4.877  -6.064  -6.246  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.394  -7.961  -5.159  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.360  -8.777  -6.709  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.631  -8.097  -4.957  1.00  0.00           N  
ATOM    397  CA  THR A  28      -1.359  -8.638  -4.510  1.00  0.00           C  
ATOM    398  C   THR A  28      -1.245  -8.546  -2.987  1.00  0.00           C  
ATOM    399  O   THR A  28      -1.585  -7.541  -2.367  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.244  -7.895  -5.249  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.521  -8.134  -6.626  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.130  -8.531  -5.029  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.796  -7.144  -4.707  1.00  0.00           H  
ATOM    404  HA  THR A  28      -1.325  -9.696  -4.770  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.233  -6.840  -4.976  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -0.213  -7.358  -7.177  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.289  -8.694  -3.963  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.176  -9.486  -5.552  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.904  -7.868  -5.415  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.752  -9.634  -2.391  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.557  -9.765  -0.964  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.550  -8.824  -0.511  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.645  -8.884  -1.068  1.00  0.00           O  
ATOM    414  CB  PRO A  29      -0.156 -11.223  -0.755  1.00  0.00           C  
ATOM    415  CG  PRO A  29       0.432 -11.647  -2.056  1.00  0.00           C  
ATOM    416  CD  PRO A  29      -0.343 -10.833  -3.090  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.476  -9.542  -0.421  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       0.512 -11.351   0.097  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -1.054 -11.829  -0.635  1.00  0.00           H  
ATOM    420  HG2 PRO A  29       1.291 -11.069  -1.716  1.00  0.00           H  
ATOM    421  HG3 PRO A  29       0.747 -12.616  -2.443  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.283 -10.602  -3.951  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -1.230 -11.384  -3.403  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.253  -7.985   0.470  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.238  -7.044   0.975  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.528  -7.817   1.260  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.616  -7.246   1.238  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.706  -6.297   2.199  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.726  -5.358   2.847  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.449  -5.564   3.957  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.110  -4.049   2.377  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.267  -4.488   4.235  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       3.054  -3.537   3.244  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.674  -3.321   1.256  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.642  -2.277   3.080  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.271  -2.063   1.107  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.223  -1.534   1.970  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.640  -7.942   0.918  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.415  -6.299   0.200  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.170  -5.718   1.907  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.375  -7.024   2.941  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.397  -6.468   4.564  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.953  -4.400   5.077  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       0.930  -3.703   0.557  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.386  -1.896   3.779  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       1.968  -1.457   0.253  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.641  -0.545   1.784  1.00  0.00           H  
ATOM    448  N   SER A  31       2.362  -9.106   1.523  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.498  -9.963   1.812  1.00  0.00           C  
ATOM    450  C   SER A  31       4.345 -10.152   0.552  1.00  0.00           C  
ATOM    451  O   SER A  31       5.571 -10.063   0.604  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.042 -11.319   2.353  1.00  0.00           C  
ATOM    453  OG  SER A  31       2.341 -12.077   1.371  1.00  0.00           O  
ATOM    454  H   SER A  31       1.472  -9.563   1.539  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.067  -9.439   2.580  1.00  0.00           H  
ATOM    456  HB2 SER A  31       3.909 -11.883   2.696  1.00  0.00           H  
ATOM    457  HB3 SER A  31       2.399 -11.166   3.220  1.00  0.00           H  
ATOM    458  HG  SER A  31       1.580 -12.567   1.796  1.00  0.00           H  
ATOM    459  N   GLU A  32       3.658 -10.410  -0.551  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.332 -10.612  -1.823  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.004  -9.316  -2.279  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.078  -9.348  -2.879  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.357 -11.128  -2.884  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.086 -11.441  -4.192  1.00  0.00           C  
ATOM    465  CD  GLU A  32       3.254 -11.010  -5.401  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       2.248 -11.659  -5.724  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       3.684  -9.959  -6.012  1.00  0.00           O  
ATOM    468  H   GLU A  32       2.661 -10.480  -0.585  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.088 -11.374  -1.632  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       2.857 -12.024  -2.518  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       2.583 -10.382  -3.064  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       5.049 -10.930  -4.207  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       4.292 -12.510  -4.250  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       4.228 -10.225  -6.808  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.345  -8.207  -1.978  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.866  -6.902  -2.350  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.356  -6.836  -2.007  1.00  0.00           C  
ATOM    478  O   VAL A  33       6.763  -6.918  -0.850  1.00  0.00           O  
ATOM    479  CB  VAL A  33       4.047  -5.800  -1.675  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.760  -4.450  -1.773  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.639  -5.722  -2.268  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.473  -8.190  -1.490  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.749  -6.797  -3.429  1.00  0.00           H  
ATOM    484  HB  VAL A  33       3.952  -6.052  -0.619  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       5.316  -4.264  -0.854  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       5.449  -4.463  -2.618  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       4.023  -3.660  -1.918  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.678  -5.964  -3.330  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       1.990  -6.432  -1.757  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.247  -4.713  -2.140  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.170  -6.683  -3.054  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.611  -6.595  -2.961  1.00  0.00           C  
ATOM    493  C   PRO A  34       8.993  -5.463  -2.018  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.114  -4.703  -1.615  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.078  -6.302  -4.385  1.00  0.00           C  
ATOM    496  CG  PRO A  34       7.987  -6.765  -5.265  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.724  -6.583  -4.427  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.039  -7.532  -2.606  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.253  -5.239  -4.553  1.00  0.00           H  
ATOM    500  HB3 PRO A  34       9.979  -6.879  -4.592  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.845  -6.290  -6.236  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.258  -7.814  -5.385  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.259  -5.618  -4.629  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.024  -7.392  -4.634  1.00  0.00           H  
ATOM    505  N   ASP A  35      10.273  -5.372  -1.686  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.742  -4.329  -0.791  1.00  0.00           C  
ATOM    507  C   ASP A  35      11.276  -3.157  -1.616  1.00  0.00           C  
ATOM    508  O   ASP A  35      12.243  -3.307  -2.362  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.878  -4.837   0.100  1.00  0.00           C  
ATOM    510  CG  ASP A  35      12.208  -3.944   1.298  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      11.842  -4.250   2.442  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      12.881  -2.880   1.016  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.982  -5.995  -2.018  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.874  -4.055  -0.191  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      11.615  -5.829   0.467  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      12.774  -4.949  -0.509  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      13.758  -3.129   0.605  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.624  -2.015  -1.455  1.00  0.00           N  
ATOM    519  CA  ASN A  36      11.021  -0.818  -2.176  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.832   0.141  -2.259  1.00  0.00           C  
ATOM    521  O   ASN A  36       9.913   1.279  -1.799  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.459  -1.154  -3.603  1.00  0.00           C  
ATOM    523  CG  ASN A  36      12.976  -1.030  -3.754  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      13.749  -1.555  -2.970  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      13.358  -0.309  -4.804  1.00  0.00           N  
ATOM    526  H   ASN A  36       9.838  -1.901  -0.846  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.852  -0.402  -1.605  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.146  -2.167  -3.854  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      10.964  -0.484  -4.306  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      12.672   0.095  -5.410  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      14.331  -0.170  -4.989  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.754  -0.354  -2.850  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.549   0.444  -3.000  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.457   1.508  -1.905  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.568   1.197  -0.720  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.361  -0.511  -2.867  1.00  0.00           C  
ATOM    537  CG  PHE A  37       4.998   0.164  -3.039  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.451   0.284  -4.278  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.335   0.644  -1.953  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.186   0.910  -4.438  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.071   1.270  -2.112  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.523   1.390  -3.352  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.696  -1.281  -3.222  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.603   0.930  -3.973  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.459  -1.302  -3.610  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.398  -0.987  -1.888  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       4.982  -0.101  -5.149  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.775   0.547  -0.960  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.747   1.006  -5.431  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.540   1.654  -1.242  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.552   1.871  -3.474  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.255   2.743  -2.340  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.147   3.856  -1.412  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.853   4.624  -1.691  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.471   4.804  -2.846  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.403   4.727  -1.470  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.707   4.053  -1.036  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      10.845   5.071  -0.943  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.517   3.284   0.273  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.166   2.988  -3.306  1.00  0.00           H  
ATOM    561  HA  LEU A  38       7.090   3.438  -0.406  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.526   5.085  -2.492  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.243   5.603  -0.842  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.987   3.327  -1.799  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      10.748   5.800  -1.747  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      10.797   5.583   0.019  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      11.802   4.556  -1.033  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       9.307   2.237   0.052  1.00  0.00           H  
ATOM    569 HD22 LEU A  38      10.426   3.354   0.870  1.00  0.00           H  
ATOM    570 HD23 LEU A  38       8.683   3.712   0.828  1.00  0.00           H  
ATOM    571  N   CYS A  39       5.214   5.055  -0.613  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.971   5.799  -0.728  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.214   7.001  -1.644  1.00  0.00           C  
ATOM    574  O   CYS A  39       4.990   7.904  -1.343  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.438   6.224   0.642  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.637   6.533   0.544  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.532   4.904   0.323  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.239   5.120  -1.165  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       3.643   5.447   1.378  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       3.952   7.124   0.978  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.520   6.989  -2.785  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.594   8.023  -3.794  1.00  0.00           C  
ATOM    583  C   PRO A  40       3.367   9.383  -3.149  1.00  0.00           C  
ATOM    584  O   PRO A  40       3.544  10.397  -3.823  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.474   7.690  -4.778  1.00  0.00           C  
ATOM    586  CG  PRO A  40       2.236   6.251  -4.621  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.599   5.942  -3.170  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.559   8.010  -4.299  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       1.555   8.233  -4.558  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       2.814   7.901  -5.792  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       1.256   5.828  -4.844  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       2.984   5.882  -5.322  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.710   5.939  -2.539  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       3.108   4.980  -3.113  1.00  0.00           H  
ATOM    595  N   GLU A  41       2.985   9.382  -1.881  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.740  10.627  -1.172  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.672  10.742   0.036  1.00  0.00           C  
ATOM    598  O   GLU A  41       4.320  11.770   0.229  1.00  0.00           O  
ATOM    599  CB  GLU A  41       1.275  10.737  -0.747  1.00  0.00           C  
ATOM    600  CG  GLU A  41       0.459  11.508  -1.787  1.00  0.00           C  
ATOM    601  CD  GLU A  41       1.039  12.905  -2.013  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       0.997  13.748  -1.104  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       1.549  13.102  -3.181  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.844   8.553  -1.340  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.965  11.417  -1.889  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.855   9.740  -0.616  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       1.209  11.239   0.218  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.449  10.958  -2.728  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -0.576  11.589  -1.454  1.00  0.00           H  
ATOM    610  HE2 GLU A  41       1.024  12.604  -3.871  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.709   9.673   0.818  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.550   9.642   2.003  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.517   8.463   1.873  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.727   7.719   2.830  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.719   9.560   3.285  1.00  0.00           C  
ATOM    616  SG  CYS A  42       3.108   7.852   3.527  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.179   8.842   0.654  1.00  0.00           H  
ATOM    618  HA  CYS A  42       5.093  10.587   2.027  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       4.324   9.863   4.140  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.879  10.251   3.228  1.00  0.00           H  
ATOM    621  N   SER A  43       6.081   8.330   0.682  1.00  0.00           N  
ATOM    622  CA  SER A  43       7.021   7.254   0.415  1.00  0.00           C  
ATOM    623  C   SER A  43       6.982   6.231   1.552  1.00  0.00           C  
ATOM    624  O   SER A  43       6.231   5.258   1.490  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.441   7.795   0.237  1.00  0.00           C  
ATOM    626  OG  SER A  43       8.653   8.319  -1.071  1.00  0.00           O  
ATOM    627  H   SER A  43       5.906   8.939  -0.091  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.686   6.803  -0.518  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.627   8.576   0.975  1.00  0.00           H  
ATOM    630  HB3 SER A  43       9.160   6.999   0.429  1.00  0.00           H  
ATOM    631  HG  SER A  43       8.610   7.583  -1.745  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.800   6.485   2.563  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.868   5.597   3.711  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.932   4.528   3.462  1.00  0.00           C  
ATOM    635  O   LEU A  44       9.770   4.676   2.573  1.00  0.00           O  
ATOM    636  CB  LEU A  44       6.484   5.026   4.029  1.00  0.00           C  
ATOM    637  CG  LEU A  44       6.125   4.926   5.513  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       6.480   6.218   6.251  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       4.654   4.547   5.697  1.00  0.00           C  
ATOM    640  H   LEU A  44       8.407   7.278   2.605  1.00  0.00           H  
ATOM    641  HA  LEU A  44       8.174   6.196   4.569  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.735   5.644   3.535  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       6.415   4.030   3.591  1.00  0.00           H  
ATOM    644  HG  LEU A  44       6.721   4.128   5.956  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       7.514   6.170   6.593  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       6.359   7.067   5.577  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       5.819   6.340   7.110  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       4.069   4.951   4.870  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       4.558   3.461   5.713  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       4.287   4.958   6.637  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.866   3.474   4.262  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.814   2.380   4.139  1.00  0.00           C  
ATOM    653  C   GLY A  45       9.118   1.029   4.316  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.778   0.003   4.480  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.182   3.361   4.983  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.296   2.420   3.162  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.600   2.489   4.887  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.795   1.071   4.275  1.00  0.00           N  
ATOM    659  CA  LYS A  46       7.002  -0.137   4.429  1.00  0.00           C  
ATOM    660  C   LYS A  46       7.087  -0.617   5.879  1.00  0.00           C  
ATOM    661  O   LYS A  46       6.806  -1.778   6.170  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.429  -1.192   3.406  1.00  0.00           C  
ATOM    663  CG  LYS A  46       7.514  -0.591   2.001  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.390  -1.121   1.109  1.00  0.00           C  
ATOM    665  CE  LYS A  46       6.917  -2.170   0.128  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       7.424  -3.354   0.858  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.266   1.909   4.141  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.966   0.122   4.211  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.397  -1.606   3.687  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.717  -2.017   3.410  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       7.452   0.496   2.063  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       8.480  -0.831   1.557  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       5.606  -1.558   1.728  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.938  -0.297   0.558  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       6.123  -2.469  -0.555  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       7.715  -1.741  -0.478  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       7.849  -4.031   0.234  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       6.686  -3.837   1.357  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.476   0.302   6.751  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.602  -0.013   8.164  1.00  0.00           C  
ATOM    681  C   ASP A  47       6.533   0.750   8.949  1.00  0.00           C  
ATOM    682  O   ASP A  47       6.785   1.212  10.061  1.00  0.00           O  
ATOM    683  CB  ASP A  47       8.972   0.406   8.702  1.00  0.00           C  
ATOM    684  CG  ASP A  47       9.468  -0.401   9.903  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       8.951  -0.265  11.022  1.00  0.00           O  
ATOM    686  OD2 ASP A  47      10.443  -1.208   9.653  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.703   1.245   6.506  1.00  0.00           H  
ATOM    688  HA  ASP A  47       7.475  -1.093   8.229  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       9.703   0.319   7.898  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       8.929   1.458   8.982  1.00  0.00           H  
ATOM    691  HD2 ASP A  47      11.035  -1.288  10.455  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.361   0.858   8.340  1.00  0.00           N  
ATOM    693  CA  VAL A  48       4.253   1.557   8.968  1.00  0.00           C  
ATOM    694  C   VAL A  48       2.934   0.963   8.470  1.00  0.00           C  
ATOM    695  O   VAL A  48       2.109   0.520   9.267  1.00  0.00           O  
ATOM    696  CB  VAL A  48       4.368   3.061   8.708  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       3.369   3.843   9.563  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.797   3.551   8.947  1.00  0.00           C  
ATOM    699  H   VAL A  48       5.164   0.480   7.435  1.00  0.00           H  
ATOM    700  HA  VAL A  48       4.328   1.394  10.043  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.123   3.239   7.661  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       2.579   3.173   9.903  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       3.883   4.266  10.427  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       2.933   4.647   8.970  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       5.833   4.635   8.837  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       6.111   3.278   9.955  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       6.466   3.089   8.221  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.775   0.975   7.155  1.00  0.00           N  
ATOM    709  CA  PHE A  49       1.570   0.443   6.541  1.00  0.00           C  
ATOM    710  C   PHE A  49       0.945  -0.646   7.415  1.00  0.00           C  
ATOM    711  O   PHE A  49       1.656  -1.460   8.003  1.00  0.00           O  
ATOM    712  CB  PHE A  49       1.983  -0.170   5.202  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.845   0.783   4.013  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.837   1.670   3.733  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.730   0.742   3.235  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.709   2.555   2.630  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.602   1.627   2.131  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.594   2.514   1.852  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.451   1.338   6.513  1.00  0.00           H  
ATOM    720  HA  PHE A  49       0.868   1.270   6.437  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       3.019  -0.502   5.269  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       1.376  -1.056   5.016  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.731   1.703   4.357  1.00  0.00           H  
ATOM    724  HD2 PHE A  49      -0.065   0.031   3.459  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.504   3.266   2.406  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.292   1.594   1.508  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.496   3.193   1.005  1.00  0.00           H  
ATOM    728  N   GLU A  50      -0.379  -0.626   7.474  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -1.108  -1.601   8.267  1.00  0.00           C  
ATOM    730  C   GLU A  50      -2.178  -2.285   7.414  1.00  0.00           C  
ATOM    731  O   GLU A  50      -2.246  -2.068   6.205  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -1.726  -0.949   9.505  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -0.644  -0.515  10.495  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -0.842  -1.188  11.854  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -0.444  -2.349  12.035  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -1.431  -0.461  12.742  1.00  0.00           O  
ATOM    737  H   GLU A  50      -0.949   0.040   6.993  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -0.364  -2.333   8.582  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -2.320  -0.085   9.207  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -2.406  -1.651   9.989  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       0.339  -0.769  10.099  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -0.669   0.568  10.614  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -2.174  -0.977  13.168  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.989  -3.096   8.077  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -4.053  -3.812   7.395  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.471  -4.942   6.542  1.00  0.00           C  
ATOM    747  O   GLU A  51      -2.451  -5.529   6.897  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -4.896  -2.861   6.543  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -5.151  -1.545   7.280  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -6.369  -1.657   8.199  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -6.243  -1.483   9.420  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -7.478  -1.934   7.602  1.00  0.00           O  
ATOM    753  H   GLU A  51      -2.928  -3.267   9.060  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -4.676  -4.229   8.187  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -4.386  -2.662   5.601  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -5.847  -3.333   6.297  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -4.272  -1.277   7.867  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -5.308  -0.744   6.558  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -8.223  -1.983   8.268  1.00  0.00           H  
ATOM    760  N   LEU A  52      -4.146  -5.211   5.434  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -3.708  -6.259   4.528  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.084  -5.878   3.095  1.00  0.00           C  
ATOM    763  O   LEU A  52      -4.517  -4.756   2.840  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -4.263  -7.615   4.970  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -5.578  -7.579   5.751  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -6.512  -8.706   5.304  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -5.321  -7.612   7.259  1.00  0.00           C  
ATOM    768  H   LEU A  52      -4.975  -4.728   5.153  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -2.622  -6.318   4.597  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -4.407  -8.233   4.083  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -3.512  -8.110   5.584  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -6.081  -6.638   5.530  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -6.231  -9.631   5.807  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -7.540  -8.450   5.563  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -6.431  -8.839   4.225  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -6.256  -7.812   7.782  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -4.601  -8.398   7.488  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -4.923  -6.649   7.580  1.00  0.00           H  
ATOM    779  N   ALA A  53      -3.905  -6.835   2.196  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.220  -6.614   0.795  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.447  -7.962   0.108  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.314  -9.012   0.735  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -3.096  -5.808   0.140  1.00  0.00           C  
ATOM    784  H   ALA A  53      -3.552  -7.746   2.411  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.141  -6.033   0.749  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -2.718  -6.350  -0.728  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -3.481  -4.839  -0.177  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -2.288  -5.662   0.857  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.786  -7.890  -1.171  1.00  0.00           N  
ATOM    790  CA  SER A  54      -5.032  -9.092  -1.949  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.388  -9.691  -1.569  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.660  -9.925  -0.393  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.920 -10.121  -1.740  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.926 -11.126  -2.751  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.892  -7.032  -1.673  1.00  0.00           H  
ATOM    796  HA  SER A  54      -5.036  -8.767  -2.989  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.954  -9.615  -1.738  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -4.037 -10.589  -0.763  1.00  0.00           H  
ATOM    799  HG  SER A  54      -4.784 -11.639  -2.717  1.00  0.00           H  
ATOM    800  N   GLU A  55      -7.203  -9.923  -2.588  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -8.523 -10.491  -2.377  1.00  0.00           C  
ATOM    802  C   GLU A  55      -8.415 -11.825  -1.635  1.00  0.00           C  
ATOM    803  O   GLU A  55      -7.358 -12.454  -1.633  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -9.266 -10.661  -3.703  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -8.558 -11.676  -4.602  1.00  0.00           C  
ATOM    806  CD  GLU A  55      -8.749 -11.326  -6.080  1.00  0.00           C  
ATOM    807  OE1 GLU A  55      -9.836 -11.547  -6.634  1.00  0.00           O  
ATOM    808  OE2 GLU A  55      -7.718 -10.806  -6.655  1.00  0.00           O  
ATOM    809  H   GLU A  55      -6.974  -9.730  -3.542  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -9.055  -9.766  -1.760  1.00  0.00           H  
ATOM    811  HB2 GLU A  55     -10.288 -10.989  -3.512  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -9.331  -9.700  -4.214  1.00  0.00           H  
ATOM    813  HG2 GLU A  55      -7.494 -11.698  -4.365  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -8.949 -12.674  -4.408  1.00  0.00           H  
ATOM    815  HE2 GLU A  55      -7.714  -9.816  -6.520  1.00  0.00           H  
ATOM    816  N   ALA A  56      -9.522 -12.216  -1.022  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -9.565 -13.464  -0.278  1.00  0.00           C  
ATOM    818  C   ALA A  56      -9.765 -14.627  -1.251  1.00  0.00           C  
ATOM    819  O   ALA A  56      -9.909 -14.416  -2.455  1.00  0.00           O  
ATOM    820  CB  ALA A  56     -10.669 -13.391   0.778  1.00  0.00           C  
ATOM    821  H   ALA A  56     -10.378 -11.698  -1.028  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -8.605 -13.583   0.226  1.00  0.00           H  
ATOM    823  HB1 ALA A  56     -10.496 -12.533   1.428  1.00  0.00           H  
ATOM    824  HB2 ALA A  56     -11.636 -13.284   0.286  1.00  0.00           H  
ATOM    825  HB3 ALA A  56     -10.664 -14.304   1.373  1.00  0.00           H  
ATOM    826  N   LYS A  57      -9.767 -15.829  -0.695  1.00  0.00           N  
ATOM    827  CA  LYS A  57      -9.947 -17.026  -1.499  1.00  0.00           C  
ATOM    828  C   LYS A  57     -11.213 -17.754  -1.046  1.00  0.00           C  
ATOM    829  O   LYS A  57     -12.262 -17.134  -0.872  1.00  0.00           O  
ATOM    830  CB  LYS A  57      -8.688 -17.895  -1.455  1.00  0.00           C  
ATOM    831  CG  LYS A  57      -7.656 -17.419  -2.479  1.00  0.00           C  
ATOM    832  CD  LYS A  57      -7.303 -18.537  -3.462  1.00  0.00           C  
ATOM    833  CE  LYS A  57      -5.860 -19.004  -3.266  1.00  0.00           C  
ATOM    834  NZ  LYS A  57      -4.922 -18.094  -3.962  1.00  0.00           N  
ATOM    835  H   LYS A  57      -9.649 -15.992   0.285  1.00  0.00           H  
ATOM    836  HA  LYS A  57     -10.082 -16.707  -2.533  1.00  0.00           H  
ATOM    837  HB2 LYS A  57      -8.255 -17.864  -0.455  1.00  0.00           H  
ATOM    838  HB3 LYS A  57      -8.952 -18.933  -1.655  1.00  0.00           H  
ATOM    839  HG2 LYS A  57      -8.050 -16.561  -3.025  1.00  0.00           H  
ATOM    840  HG3 LYS A  57      -6.756 -17.084  -1.965  1.00  0.00           H  
ATOM    841  HD2 LYS A  57      -7.983 -19.377  -3.322  1.00  0.00           H  
ATOM    842  HD3 LYS A  57      -7.440 -18.183  -4.484  1.00  0.00           H  
ATOM    843  HE2 LYS A  57      -5.623 -19.035  -2.203  1.00  0.00           H  
ATOM    844  HE3 LYS A  57      -5.744 -20.018  -3.649  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57      -5.358 -17.211  -4.203  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57      -4.574 -18.496  -4.826  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       1.035   7.681   2.410  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -10.784  -9.421  -0.796  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.350  -8.131  -1.305  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.206  -7.115  -0.170  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.077  -6.282   0.074  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.329  -9.719   0.044  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.396  -8.242  -1.821  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.068  -7.765  -2.037  1.00  0.00           H  
ATOM      8  N   PRO A   2      -9.072  -7.204   0.527  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.728  -6.344   1.639  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.905  -5.166   1.138  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.423  -5.216   0.007  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.906  -7.226   2.577  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.242  -8.263   1.574  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.027  -8.171   0.268  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.622  -5.981   2.145  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -7.208  -6.648   3.183  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.581  -7.802   3.210  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.442  -7.523   1.565  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -6.842  -9.262   1.747  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.382  -7.854  -0.552  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.483  -9.135   0.042  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.761  -4.145   1.970  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -6.996  -2.970   1.588  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.161  -2.473   2.770  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.307  -2.965   3.888  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -7.916  -1.844   1.113  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -9.205  -2.406   0.510  1.00  0.00           C  
ATOM     28  CD  ARG A   3     -10.258  -2.643   1.594  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.415  -3.371   1.025  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -12.611  -3.490   1.639  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -12.818  -2.930   2.850  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -13.575  -4.163   1.038  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.156  -4.111   2.888  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.357  -3.307   0.771  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -8.157  -1.189   1.950  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.398  -1.235   0.371  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -9.594  -1.713  -0.235  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -8.991  -3.342  -0.006  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -9.826  -3.216   2.414  1.00  0.00           H  
ATOM     40  HD3 ARG A   3     -10.586  -1.690   2.009  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -11.303  -3.800   0.129  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -12.083  -2.422   3.298  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -13.707  -3.023   3.298  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -14.487  -4.297   1.425  1.00  0.00           H  
ATOM     45  N   MET A   4      -5.304  -1.504   2.482  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.446  -0.936   3.508  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.396   0.590   3.397  1.00  0.00           C  
ATOM     48  O   MET A   4      -4.988   1.169   2.488  1.00  0.00           O  
ATOM     49  CB  MET A   4      -3.033  -1.505   3.365  1.00  0.00           C  
ATOM     50  CG  MET A   4      -3.073  -3.011   3.103  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.501  -3.561   2.460  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.939  -4.562   3.827  1.00  0.00           C  
ATOM     53  H   MET A   4      -5.191  -1.110   1.570  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.895  -1.223   4.458  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.516  -1.003   2.546  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.463  -1.305   4.272  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.303  -3.544   4.026  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -3.867  -3.245   2.393  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -1.597  -4.409   4.683  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -0.956  -5.613   3.539  1.00  0.00           H  
ATOM     61  HE3 MET A   4       0.078  -4.274   4.094  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.684   1.196   4.335  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.549   2.643   4.354  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.345   3.053   5.205  1.00  0.00           C  
ATOM     65  O   GLN A   5      -2.007   2.376   6.175  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.831   3.307   4.861  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -4.957   3.166   6.380  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -6.189   2.340   6.753  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -6.912   2.644   7.689  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -6.389   1.282   5.973  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.205   0.717   5.071  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.384   2.932   3.316  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -4.830   4.362   4.589  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -5.696   2.853   4.377  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -4.061   2.691   6.780  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -5.025   4.154   6.835  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -5.758   1.089   5.221  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.169   0.679   6.137  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.732   4.159   4.812  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.573   4.667   5.527  1.00  0.00           C  
ATOM     81  C   CYS A   6      -1.034   5.802   6.443  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.699   6.735   5.996  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.530   5.119   4.568  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.210   5.769   3.025  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.013   4.704   4.022  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -0.176   3.836   6.109  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.141   5.889   5.040  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.190   4.283   4.339  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.662   5.685   7.709  1.00  0.00           N  
ATOM     90  CA  SER A   7      -1.028   6.690   8.693  1.00  0.00           C  
ATOM     91  C   SER A   7      -0.066   7.877   8.612  1.00  0.00           C  
ATOM     92  O   SER A   7       0.490   8.300   9.625  1.00  0.00           O  
ATOM     93  CB  SER A   7      -1.030   6.103  10.106  1.00  0.00           C  
ATOM     94  OG  SER A   7       0.278   6.067  10.670  1.00  0.00           O  
ATOM     95  H   SER A   7      -0.120   4.924   8.065  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.039   6.999   8.427  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -1.684   6.697  10.744  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -1.442   5.095  10.079  1.00  0.00           H  
ATOM     99  HG  SER A   7       0.965   6.127   9.946  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.101   8.381   7.398  1.00  0.00           N  
ATOM    101  CA  VAL A   8       0.987   9.511   7.173  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.343  10.465   6.164  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.096  11.628   6.476  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.365   9.015   6.730  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.298  10.189   6.425  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       2.977   8.087   7.781  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.355   8.032   6.580  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.104  10.032   8.123  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.236   8.442   5.812  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       4.236   9.811   6.017  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       2.825  10.849   5.698  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       3.498  10.742   7.342  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       2.493   7.112   7.732  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       4.044   7.973   7.589  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       2.831   8.515   8.773  1.00  0.00           H  
ATOM    116  N   CYS A   9       0.089   9.936   4.976  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.521  10.726   3.920  1.00  0.00           C  
ATOM    118  C   CYS A   9      -1.973  10.272   3.760  1.00  0.00           C  
ATOM    119  O   CYS A   9      -2.789  10.983   3.175  1.00  0.00           O  
ATOM    120  CB  CYS A   9       0.259  10.616   2.609  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.234   9.099   1.712  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.293   8.988   4.731  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.474  11.766   4.241  1.00  0.00           H  
ATOM    124  HB2 CYS A   9       0.070  11.493   1.989  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       1.330  10.596   2.814  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.253   9.090   4.290  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.593   8.534   4.213  1.00  0.00           C  
ATOM    128  C   GLN A  10      -3.905   8.099   2.780  1.00  0.00           C  
ATOM    129  O   GLN A  10      -4.748   8.699   2.114  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.633   9.534   4.721  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -6.053   9.033   4.452  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -6.168   7.534   4.736  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -5.735   6.695   3.963  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -6.775   7.246   5.883  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.584   8.518   4.764  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.583   7.664   4.870  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.496   9.695   5.790  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -4.485  10.498   4.233  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -6.760   9.581   5.076  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -6.323   9.233   3.415  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.108   7.983   6.472  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -6.899   6.292   6.158  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.209   7.058   2.346  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.402   6.535   1.004  1.00  0.00           C  
ATOM    145  C   TRP A  11      -3.934   5.106   1.125  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.217   4.207   1.561  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.109   6.625   0.190  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.280   6.277  -1.290  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -2.865   7.009  -2.247  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -1.836   5.071  -1.946  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -2.830   6.366  -3.468  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.184   5.150  -3.279  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.161   3.950  -1.431  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -1.900   4.141  -4.207  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -0.885   2.950  -2.371  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.229   3.015  -3.716  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.526   6.575   2.894  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.137   7.166   0.503  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.711   7.636   0.271  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.370   5.954   0.628  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.312   7.990  -2.083  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -3.235   6.743  -4.408  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -0.875   3.863  -0.383  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -2.186   4.228  -5.255  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.363   2.059  -2.024  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -0.977   2.193  -4.386  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.189   4.941   0.731  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.826   3.636   0.790  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.371   2.797  -0.406  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.588   3.142  -1.566  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.345   3.786   0.895  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.728   4.675   2.079  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -8.027   2.418   0.961  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.220   4.556   2.395  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.766   5.677   0.378  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.486   3.148   1.703  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.702   4.280  -0.008  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.143   4.392   2.955  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.482   5.713   1.854  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -8.368   2.231   1.979  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -8.881   2.404   0.283  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -7.318   1.644   0.667  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.385   3.701   3.051  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.561   5.465   2.889  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.777   4.415   1.468  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.726   1.671  -0.093  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.230   0.768  -1.112  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.279  -0.291  -1.418  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.444  -1.213  -0.620  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.934   0.122  -0.629  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.435  -0.978  -1.535  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.984  -2.263  -1.443  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.424  -0.713  -2.467  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.520  -3.284  -2.283  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -0.961  -1.734  -3.306  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.509  -3.019  -3.214  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.058  -4.013  -4.032  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.573   1.433   0.876  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -4.025   1.336  -2.019  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.166   0.892  -0.561  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.101  -0.295   0.364  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.763  -2.467  -0.725  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.002   0.278  -2.538  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.943  -4.275  -2.212  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.181  -1.529  -4.025  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.387  -3.714  -4.650  1.00  0.00           H  
ATOM    207  N   ASP A  14      -5.957  -0.146  -2.547  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -6.981  -1.101  -2.934  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.421  -2.035  -4.009  1.00  0.00           C  
ATOM    210  O   ASP A  14      -6.194  -1.649  -5.153  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.206  -0.392  -3.514  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -9.550  -1.041  -3.178  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.603  -2.130  -2.587  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -10.587  -0.373  -3.554  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.817   0.607  -3.190  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.241  -1.630  -2.016  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.216   0.637  -3.154  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -8.101  -0.348  -4.599  1.00  0.00           H  
ATOM    219  HD2 ASP A  14     -11.404  -0.721  -3.093  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.202  -3.289  -3.608  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.679  -4.337  -4.458  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.530  -4.447  -5.715  1.00  0.00           C  
ATOM    223  O   PRO A  15      -6.072  -5.039  -6.692  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.777  -5.609  -3.618  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -5.689  -5.092  -2.175  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.459  -3.776  -2.270  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.642  -4.140  -4.729  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.698  -6.160  -3.807  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -4.906  -6.234  -3.811  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.344  -5.862  -1.768  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -4.783  -4.999  -1.576  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.524  -3.936  -2.099  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.062  -3.062  -1.549  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.731  -3.889  -5.671  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.622  -3.939  -6.817  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.994  -3.169  -7.980  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.244  -3.482  -9.144  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.992  -3.384  -6.423  1.00  0.00           C  
ATOM    239  H   ALA A  16      -8.095  -3.410  -4.872  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.736  -4.985  -7.104  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -9.877  -2.371  -6.037  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.643  -3.367  -7.297  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.433  -4.018  -5.654  1.00  0.00           H  
ATOM    244  N   LYS A  17      -7.191  -2.177  -7.626  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.525  -1.360  -8.627  1.00  0.00           C  
ATOM    246  C   LYS A  17      -5.024  -1.321  -8.331  1.00  0.00           C  
ATOM    247  O   LYS A  17      -4.205  -1.484  -9.234  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.172   0.024  -8.705  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.625  -0.022  -8.229  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -8.739   0.427  -6.771  1.00  0.00           C  
ATOM    251  CE  LYS A  17      -9.492   1.755  -6.663  1.00  0.00           C  
ATOM    252  NZ  LYS A  17      -8.940   2.576  -5.563  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.993  -1.929  -6.678  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.674  -1.841  -9.593  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.608   0.729  -8.095  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -7.133   0.390  -9.731  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -9.239   0.620  -8.860  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -9.013  -1.035  -8.332  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -9.256  -0.336  -6.190  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -7.743   0.534  -6.341  1.00  0.00           H  
ATOM    261  HE2 LYS A  17      -9.417   2.300  -7.605  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.551   1.566  -6.489  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17      -9.171   2.195  -4.652  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -9.296   3.525  -5.582  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.709  -1.104  -7.062  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.321  -1.042  -6.636  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.521  -0.077  -7.512  1.00  0.00           C  
ATOM    268  O   GLY A  18      -3.046   0.942  -7.960  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.381  -0.973  -6.333  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.271  -0.721  -5.595  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.877  -2.036  -6.684  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.263  -0.431  -7.732  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.386   0.391  -8.547  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.384  -0.479  -9.542  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.612  -0.501  -9.576  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.573   1.203  -7.673  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.086   2.646  -7.520  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.142   3.296  -8.886  1.00  0.00           C  
ATOM    279  OE1 GLU A  19      -1.274   3.298  -9.391  1.00  0.00           O  
ATOM    280  OE2 GLU A  19       0.910   3.813  -9.426  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.844  -1.261  -7.364  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -1.044   1.074  -9.084  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       0.658   0.738  -6.691  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.568   1.197  -8.116  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.841   2.661  -6.947  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.819   3.223  -6.956  1.00  0.00           H  
ATOM    287  HE2 GLU A  19       0.697   4.136 -10.348  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.377  -1.206 -10.363  1.00  0.00           N  
ATOM    289  CA  PRO A  20       0.139  -2.096 -11.381  1.00  0.00           C  
ATOM    290  C   PRO A  20       1.253  -1.400 -12.150  1.00  0.00           C  
ATOM    291  O   PRO A  20       2.095  -2.086 -12.726  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.055  -2.386 -12.288  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.231  -1.397 -11.810  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.824  -1.204 -10.351  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.514  -3.019 -10.940  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -0.821  -2.230 -13.342  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.396  -3.407 -12.116  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -2.114  -0.454 -12.343  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.250  -1.773 -11.909  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -2.221  -0.267  -9.957  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.177  -2.045  -9.754  1.00  0.00           H  
ATOM    302  N   MET A  21       1.238  -0.075 -12.148  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.255   0.686 -12.853  1.00  0.00           C  
ATOM    304  C   MET A  21       3.475   0.929 -11.962  1.00  0.00           C  
ATOM    305  O   MET A  21       4.270   1.829 -12.224  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.672   2.029 -13.298  1.00  0.00           C  
ATOM    307  CG  MET A  21       0.653   1.838 -14.423  1.00  0.00           C  
ATOM    308  SD  MET A  21      -0.926   1.361 -13.743  1.00  0.00           S  
ATOM    309  CE  MET A  21      -1.338   0.009 -14.833  1.00  0.00           C  
ATOM    310  H   MET A  21       0.549   0.476 -11.677  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.538   0.073 -13.709  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.195   2.521 -12.450  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.475   2.684 -13.636  1.00  0.00           H  
ATOM    314  HG2 MET A  21       0.549   2.763 -14.991  1.00  0.00           H  
ATOM    315  HG3 MET A  21       1.005   1.076 -15.118  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -1.820  -0.785 -14.262  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -2.017   0.362 -15.609  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -0.428  -0.376 -15.294  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.583   0.109 -10.926  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.692   0.224  -9.995  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.212  -1.165  -9.615  1.00  0.00           C  
ATOM    322  O   GLN A  22       5.638  -1.384  -8.482  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.284   1.015  -8.751  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.512   1.433  -7.939  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.142   1.685  -6.476  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.730   1.139  -5.557  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.138   2.542  -6.312  1.00  0.00           N  
ATOM    328  H   GLN A  22       2.932  -0.621 -10.720  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.465   0.774 -10.531  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.721   1.900  -9.047  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.623   0.409  -8.131  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       6.272   0.654  -7.996  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       5.947   2.335  -8.369  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       3.698   2.955  -7.109  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       3.822   2.772  -5.391  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.161  -2.066 -10.585  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.621  -3.427 -10.367  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.736  -4.098  -9.315  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.150  -5.063  -8.674  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.062  -3.445  -9.854  1.00  0.00           C  
ATOM    341  CG  ASP A  23       8.136  -3.319 -10.936  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       8.377  -4.258 -11.710  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       8.747  -2.183 -10.969  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.813  -1.879 -11.504  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.552  -3.912 -11.341  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.189  -2.630  -9.141  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.226  -4.374  -9.307  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       8.083  -1.436 -10.946  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.534  -3.560  -9.169  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.587  -4.095  -8.206  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.189  -4.115  -8.828  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.463  -3.124  -8.765  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.651  -3.289  -6.906  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.870  -3.986  -5.790  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.101  -3.039  -6.488  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.205  -2.775  -9.694  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.887  -5.119  -7.983  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.184  -2.321  -7.089  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       2.381  -4.907  -5.510  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       1.808  -3.327  -4.924  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       0.865  -4.220  -6.142  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.746  -3.788  -6.947  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.407  -2.045  -6.814  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.183  -3.106  -5.403  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.854  -5.254  -9.415  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.444  -5.417 -10.049  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.523  -5.523  -8.969  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.247  -5.719  -7.788  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.414  -6.640 -10.967  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.450  -6.056  -9.462  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.632  -4.529 -10.652  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -0.368  -6.313 -12.006  1.00  0.00           H  
ATOM    373  HB2 ALA A  25       0.462  -7.246 -10.737  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -1.316  -7.232 -10.812  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.776  -5.389  -9.410  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.949  -5.457  -8.565  1.00  0.00           C  
ATOM    377  C   PRO A  26      -4.112  -6.872  -8.030  1.00  0.00           C  
ATOM    378  O   PRO A  26      -3.851  -7.820  -8.769  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -5.113  -5.081  -9.480  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.645  -5.382 -10.849  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.136  -5.159 -10.792  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.876  -4.754  -7.736  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -6.029  -5.613  -9.225  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.268  -4.003  -9.438  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.850  -6.453 -10.838  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.101  -4.911 -11.720  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.616  -5.844 -11.461  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.905  -4.126 -11.053  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.529  -6.989  -6.778  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.715  -8.296  -6.170  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.370  -8.926  -5.801  1.00  0.00           C  
ATOM    392  O   GLY A  27      -3.113 -10.083  -6.128  1.00  0.00           O  
ATOM    393  H   GLY A  27      -4.739  -6.213  -6.183  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.333  -8.201  -5.277  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.250  -8.949  -6.859  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.548  -8.136  -5.127  1.00  0.00           N  
ATOM    397  CA  THR A  28      -1.236  -8.601  -4.710  1.00  0.00           C  
ATOM    398  C   THR A  28      -1.111  -8.550  -3.186  1.00  0.00           C  
ATOM    399  O   THR A  28      -1.555  -7.613  -2.526  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.184  -7.760  -5.435  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.187  -8.271  -6.765  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.235  -8.036  -4.932  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.765  -7.195  -4.865  1.00  0.00           H  
ATOM    404  HA  THR A  28      -1.133  -9.646  -5.005  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.421  -6.698  -5.368  1.00  0.00           H  
ATOM    406  HG1 THR A  28       0.078  -7.552  -7.408  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.212  -8.207  -3.856  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.631  -8.920  -5.432  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.871  -7.179  -5.151  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.487  -9.595  -2.636  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.257  -9.752  -1.216  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.775  -8.735  -0.751  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.887  -8.735  -1.275  1.00  0.00           O  
ATOM    414  CB  PRO A  29       0.269 -11.177  -1.061  1.00  0.00           C  
ATOM    415  CG  PRO A  29       0.880 -11.499  -2.373  1.00  0.00           C  
ATOM    416  CD  PRO A  29       0.046 -10.713  -3.383  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.182  -9.625  -0.653  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       0.951 -11.277  -0.216  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -0.573 -11.861  -0.959  1.00  0.00           H  
ATOM    420  HG2 PRO A  29       1.704 -10.876  -2.025  1.00  0.00           H  
ATOM    421  HG3 PRO A  29       1.253 -12.437  -2.785  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.661 -10.380  -4.219  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -0.779 -11.330  -3.740  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.397  -7.901   0.207  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.306  -6.891   0.721  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.651  -7.564   1.001  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.692  -6.909   0.987  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.716  -6.199   1.952  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.697  -5.275   2.676  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.396  -5.524   3.792  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.063  -3.934   2.286  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.181  -4.448   4.149  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       2.973  -3.450   3.204  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.640  -3.157   1.194  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.536  -2.171   3.123  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.212  -1.881   1.127  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.129  -1.378   2.043  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.510  -7.908   0.628  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.424  -6.127  -0.047  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.155  -5.619   1.648  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.366  -6.959   2.651  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.349  -6.461   4.349  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.844  -4.390   5.012  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       0.923  -3.516   0.456  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.253  -1.811   3.861  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       1.918  -1.236   0.299  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.529  -0.372   1.921  1.00  0.00           H  
ATOM    448  N   SER A  31       2.586  -8.864   1.248  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.786  -9.633   1.531  1.00  0.00           C  
ATOM    450  C   SER A  31       4.700  -9.647   0.304  1.00  0.00           C  
ATOM    451  O   SER A  31       5.899  -9.396   0.415  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.438 -11.063   1.949  1.00  0.00           C  
ATOM    453  OG  SER A  31       3.411 -11.213   3.366  1.00  0.00           O  
ATOM    454  H   SER A  31       1.735  -9.390   1.258  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.269  -9.119   2.362  1.00  0.00           H  
ATOM    456  HB2 SER A  31       2.466 -11.335   1.537  1.00  0.00           H  
ATOM    457  HB3 SER A  31       4.168 -11.752   1.526  1.00  0.00           H  
ATOM    458  HG  SER A  31       3.026 -12.103   3.609  1.00  0.00           H  
ATOM    459  N   GLU A  32       4.098  -9.941  -0.839  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.842  -9.990  -2.086  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.389  -8.604  -2.434  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.498  -8.482  -2.952  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.975 -10.538  -3.221  1.00  0.00           C  
ATOM    464  CG  GLU A  32       3.762 -12.046  -3.070  1.00  0.00           C  
ATOM    465  CD  GLU A  32       3.086 -12.631  -4.312  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       3.096 -12.000  -5.379  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       2.538 -13.786  -4.140  1.00  0.00           O  
ATOM    468  H   GLU A  32       3.122 -10.143  -0.922  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.668 -10.678  -1.904  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       3.011 -10.030  -3.225  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       4.450 -10.329  -4.180  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       4.721 -12.538  -2.907  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       3.149 -12.243  -2.191  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       3.241 -14.476  -3.969  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.585  -7.594  -2.134  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.974  -6.221  -2.408  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.418  -6.004  -1.952  1.00  0.00           C  
ATOM    478  O   VAL A  33       6.728  -5.964  -0.763  1.00  0.00           O  
ATOM    479  CB  VAL A  33       3.987  -5.256  -1.748  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.476  -3.811  -1.859  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.587  -5.409  -2.347  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.685  -7.702  -1.712  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.921  -6.073  -3.486  1.00  0.00           H  
ATOM    484  HB  VAL A  33       3.928  -5.509  -0.689  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       3.731  -3.215  -2.387  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       4.628  -3.401  -0.861  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       5.417  -3.787  -2.409  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.239  -6.431  -2.200  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       1.904  -4.718  -1.854  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.622  -5.187  -3.413  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.306  -5.864  -2.938  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.723  -5.647  -2.736  1.00  0.00           C  
ATOM    493  C   PRO A  34       8.934  -4.388  -1.908  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.474  -3.324  -2.318  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.298  -5.482  -4.141  1.00  0.00           C  
ATOM    496  CG  PRO A  34       8.313  -6.104  -5.058  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.977  -5.906  -4.346  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.182  -6.500  -2.236  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.439  -4.435  -4.410  1.00  0.00           H  
ATOM    500  HB3 PRO A  34      10.239  -6.028  -4.209  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       8.235  -5.730  -6.079  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.634  -7.146  -5.053  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.495  -4.984  -4.674  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.327  -6.761  -4.535  1.00  0.00           H  
ATOM    505  N   ASP A  35       9.612  -4.527  -0.778  1.00  0.00           N  
ATOM    506  CA  ASP A  35       9.867  -3.387   0.087  1.00  0.00           C  
ATOM    507  C   ASP A  35      10.217  -2.170  -0.771  1.00  0.00           C  
ATOM    508  O   ASP A  35       9.951  -1.034  -0.382  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.045  -3.660   1.024  1.00  0.00           C  
ATOM    510  CG  ASP A  35      11.530  -2.448   1.822  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      10.931  -2.073   2.841  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      12.585  -1.873   1.352  1.00  0.00           O  
ATOM    513  H   ASP A  35       9.983  -5.396  -0.452  1.00  0.00           H  
ATOM    514  HA  ASP A  35       8.947  -3.247   0.654  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      10.760  -4.446   1.723  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.877  -4.045   0.435  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      13.233  -2.561   1.025  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.809  -2.449  -1.923  1.00  0.00           N  
ATOM    519  CA  ASN A  36      11.199  -1.391  -2.840  1.00  0.00           C  
ATOM    520  C   ASN A  36      10.038  -0.407  -2.999  1.00  0.00           C  
ATOM    521  O   ASN A  36      10.249   0.759  -3.328  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.534  -1.955  -4.222  1.00  0.00           C  
ATOM    523  CG  ASN A  36      13.007  -1.725  -4.566  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      13.909  -2.165  -3.872  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      13.200  -1.012  -5.672  1.00  0.00           N  
ATOM    526  H   ASN A  36      11.023  -3.376  -2.233  1.00  0.00           H  
ATOM    527  HA  ASN A  36      12.077  -0.929  -2.388  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.314  -3.022  -4.246  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      10.903  -1.482  -4.975  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      12.415  -0.680  -6.195  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      14.129  -0.808  -5.980  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.838  -0.914  -2.760  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.643  -0.095  -2.873  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.639   1.017  -1.821  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.938   0.772  -0.653  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.445  -1.015  -2.630  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.090  -0.309  -2.719  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.568   0.301  -1.622  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.408  -0.292  -3.896  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.311   0.956  -1.704  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.151   0.363  -3.978  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.629   0.973  -2.881  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.675  -1.864  -2.493  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.648   0.350  -3.868  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.469  -1.826  -3.358  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.542  -1.469  -1.644  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       5.115   0.288  -0.679  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.827  -0.782  -4.775  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.892   1.446  -0.825  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.605   0.376  -4.921  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.664   1.476  -2.945  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.296   2.214  -2.273  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.249   3.364  -1.386  1.00  0.00           C  
ATOM    554  C   LEU A  38       6.029   4.220  -1.731  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.838   4.596  -2.887  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.572   4.131  -1.433  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.843   3.284  -1.336  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      11.094   4.159  -1.440  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.841   2.436  -0.063  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.055   2.404  -3.225  1.00  0.00           H  
ATOM    561  HA  LEU A  38       7.131   2.987  -0.370  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.607   4.699  -2.363  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.579   4.855  -0.617  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.860   2.596  -2.181  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      11.961   3.595  -1.096  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      11.243   4.459  -2.477  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      10.969   5.047  -0.820  1.00  0.00           H  
ATOM    568 HD21 LEU A  38      10.013   1.391  -0.322  1.00  0.00           H  
ATOM    569 HD22 LEU A  38      10.631   2.780   0.604  1.00  0.00           H  
ATOM    570 HD23 LEU A  38       8.876   2.532   0.436  1.00  0.00           H  
ATOM    571  N   CYS A  39       5.235   4.502  -0.709  1.00  0.00           N  
ATOM    572  CA  CYS A  39       4.039   5.306  -0.890  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.378   6.467  -1.828  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.356   7.188  -1.646  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.480   5.797   0.447  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.830   6.549   0.197  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.398   4.192   0.228  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.288   4.655  -1.336  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       3.408   4.966   1.148  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       4.158   6.528   0.888  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.534   6.632  -2.849  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.662   7.665  -3.854  1.00  0.00           C  
ATOM    583  C   PRO A  40       3.304   9.014  -3.248  1.00  0.00           C  
ATOM    584  O   PRO A  40       3.349  10.016  -3.960  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.669   7.274  -4.946  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.651   6.468  -4.261  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.374   5.802  -3.093  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.675   7.697  -4.256  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.257   8.142  -5.462  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.158   6.602  -5.652  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       1.030   7.280  -3.882  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.053   5.761  -4.835  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.729   5.747  -2.216  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.704   4.804  -3.383  1.00  0.00           H  
ATOM    595  N   GLU A  41       2.958   9.017  -1.969  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.596  10.252  -1.295  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.469  10.456  -0.055  1.00  0.00           C  
ATOM    598  O   GLU A  41       3.842  11.583   0.267  1.00  0.00           O  
ATOM    599  CB  GLU A  41       1.111  10.261  -0.927  1.00  0.00           C  
ATOM    600  CG  GLU A  41       0.267  10.837  -2.066  1.00  0.00           C  
ATOM    601  CD  GLU A  41       0.702  12.265  -2.402  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       1.526  12.465  -3.307  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       0.150  13.186  -1.687  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.923   8.198  -1.397  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.789  11.045  -2.018  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.782   9.246  -0.703  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.959  10.851  -0.023  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.363  10.206  -2.950  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -0.786  10.831  -1.783  1.00  0.00           H  
ATOM    610  HE2 GLU A  41      -0.576  13.635  -2.207  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.768   9.348   0.607  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.590   9.391   1.805  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.511   8.169   1.800  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.705   7.530   2.832  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.738   9.459   3.074  1.00  0.00           C  
ATOM    616  SG  CYS A  42       3.110   7.793   3.495  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.460   8.436   0.339  1.00  0.00           H  
ATOM    618  HA  CYS A  42       5.170  10.313   1.753  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       4.331   9.852   3.899  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.904  10.145   2.925  1.00  0.00           H  
ATOM    621  N   SER A  43       6.052   7.881   0.625  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.948   6.747   0.472  1.00  0.00           C  
ATOM    623  C   SER A  43       6.771   5.779   1.644  1.00  0.00           C  
ATOM    624  O   SER A  43       5.891   4.921   1.618  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.404   7.204   0.376  1.00  0.00           C  
ATOM    626  OG  SER A  43       8.816   7.395  -0.975  1.00  0.00           O  
ATOM    627  H   SER A  43       5.889   8.406  -0.210  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.654   6.271  -0.464  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.529   8.135   0.928  1.00  0.00           H  
ATOM    630  HB3 SER A  43       9.049   6.463   0.850  1.00  0.00           H  
ATOM    631  HG  SER A  43       9.121   8.338  -1.109  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.623   5.950   2.645  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.573   5.103   3.824  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.490   3.896   3.619  1.00  0.00           C  
ATOM    635  O   LEU A  44       8.705   3.459   2.489  1.00  0.00           O  
ATOM    636  CB  LEU A  44       6.126   4.727   4.152  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.791   4.582   5.638  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       5.822   5.940   6.342  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       4.453   3.867   5.831  1.00  0.00           C  
ATOM    640  H   LEU A  44       8.337   6.651   2.658  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.952   5.687   4.662  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.469   5.483   3.724  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       5.895   3.785   3.654  1.00  0.00           H  
ATOM    644  HG  LEU A  44       6.558   3.962   6.102  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       4.815   6.206   6.663  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       6.478   5.885   7.210  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       6.195   6.698   5.653  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       3.845   4.420   6.546  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       3.930   3.810   4.876  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       4.630   2.859   6.208  1.00  0.00           H  
ATOM    651  N   GLY A  45       9.007   3.390   4.729  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.897   2.242   4.686  1.00  0.00           C  
ATOM    653  C   GLY A  45       9.135   0.947   4.976  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.683   0.021   5.572  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.827   3.751   5.645  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.367   2.179   3.705  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.696   2.369   5.415  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.884   0.924   4.542  1.00  0.00           N  
ATOM    659  CA  LYS A  46       7.042  -0.242   4.747  1.00  0.00           C  
ATOM    660  C   LYS A  46       7.181  -0.717   6.195  1.00  0.00           C  
ATOM    661  O   LYS A  46       6.954  -1.889   6.492  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.361  -1.323   3.712  1.00  0.00           C  
ATOM    663  CG  LYS A  46       7.379  -0.739   2.298  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.463  -1.535   1.365  1.00  0.00           C  
ATOM    665  CE  LYS A  46       6.713  -3.038   1.503  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       5.515  -3.714   2.049  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.446   1.682   4.058  1.00  0.00           H  
ATOM    668  HA  LYS A  46       6.010   0.067   4.583  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.328  -1.772   3.936  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.619  -2.119   3.772  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       7.059   0.302   2.327  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       8.397  -0.750   1.910  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       5.422  -1.313   1.596  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       6.634  -1.227   0.333  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       6.965  -3.461   0.531  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       7.566  -3.213   2.158  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       5.552  -3.796   3.059  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       5.408  -4.653   1.682  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.552   0.218   7.058  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.724  -0.091   8.467  1.00  0.00           C  
ATOM    681  C   ASP A  47       6.665   0.656   9.281  1.00  0.00           C  
ATOM    682  O   ASP A  47       6.926   1.080  10.405  1.00  0.00           O  
ATOM    683  CB  ASP A  47       9.101   0.353   8.964  1.00  0.00           C  
ATOM    684  CG  ASP A  47       9.228   1.846   9.273  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       9.372   2.247  10.438  1.00  0.00           O  
ATOM    686  OD2 ASP A  47       9.171   2.622   8.245  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.734   1.168   6.808  1.00  0.00           H  
ATOM    688  HA  ASP A  47       7.618  -1.173   8.539  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       9.345  -0.211   9.865  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       9.845   0.088   8.212  1.00  0.00           H  
ATOM    691  HD2 ASP A  47       9.018   3.566   8.536  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.492   0.793   8.681  1.00  0.00           N  
ATOM    693  CA  VAL A  48       4.392   1.481   9.336  1.00  0.00           C  
ATOM    694  C   VAL A  48       3.067   0.875   8.869  1.00  0.00           C  
ATOM    695  O   VAL A  48       2.265   0.423   9.685  1.00  0.00           O  
ATOM    696  CB  VAL A  48       4.487   2.986   9.075  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       3.659   3.771  10.094  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.944   3.452   9.076  1.00  0.00           C  
ATOM    699  H   VAL A  48       5.287   0.445   7.766  1.00  0.00           H  
ATOM    700  HA  VAL A  48       4.494   1.317  10.409  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.074   3.181   8.085  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       3.836   3.372  11.092  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       3.950   4.822  10.066  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       2.600   3.681   9.849  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       6.390   3.248  10.050  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       6.497   2.917   8.304  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       5.983   4.522   8.876  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.877   0.887   7.557  1.00  0.00           N  
ATOM    709  CA  PHE A  49       1.663   0.344   6.972  1.00  0.00           C  
ATOM    710  C   PHE A  49       1.047  -0.723   7.879  1.00  0.00           C  
ATOM    711  O   PHE A  49       1.760  -1.554   8.438  1.00  0.00           O  
ATOM    712  CB  PHE A  49       2.057  -0.300   5.641  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.868   0.614   4.428  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.755   1.616   4.187  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.813   0.423   3.591  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.579   2.464   3.061  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.638   1.270   2.465  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.525   2.273   2.224  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.534   1.257   6.901  1.00  0.00           H  
ATOM    720  HA  PHE A  49       0.962   1.171   6.858  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       3.102  -0.606   5.693  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       1.466  -1.204   5.498  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.600   1.769   4.858  1.00  0.00           H  
ATOM    724  HD2 PHE A  49       0.103  -0.381   3.784  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.290   3.267   2.868  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.207   1.117   1.794  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.390   2.924   1.360  1.00  0.00           H  
ATOM    728  N   GLU A  50      -0.272  -0.665   7.995  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -0.992  -1.617   8.824  1.00  0.00           C  
ATOM    730  C   GLU A  50      -2.349  -1.946   8.197  1.00  0.00           C  
ATOM    731  O   GLU A  50      -3.232  -1.092   8.136  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -1.160  -1.085  10.249  1.00  0.00           C  
ATOM    733  CG  GLU A  50       0.157  -1.165  11.023  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -0.066  -1.729  12.427  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -0.989  -2.531  12.634  1.00  0.00           O  
ATOM    736  OE2 GLU A  50       0.763  -1.308  13.322  1.00  0.00           O  
ATOM    737  H   GLU A  50      -0.844   0.014   7.536  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -0.369  -2.511   8.847  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -1.506  -0.052  10.217  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -1.927  -1.662  10.767  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       0.863  -1.794  10.481  1.00  0.00           H  
ATOM    742  HG3 GLU A  50       0.602  -0.172  11.092  1.00  0.00           H  
ATOM    743  HE2 GLU A  50       0.479  -0.409  13.654  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.472  -3.186   7.749  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -3.706  -3.639   7.130  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.454  -4.904   6.306  1.00  0.00           C  
ATOM    747  O   GLU A  51      -2.385  -5.505   6.396  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -4.323  -2.537   6.267  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -5.472  -1.844   7.001  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -6.757  -1.883   6.171  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -6.937  -1.053   5.267  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -7.585  -2.819   6.491  1.00  0.00           O  
ATOM    753  H   GLU A  51      -1.749  -3.875   7.803  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -4.380  -3.864   7.956  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -3.559  -1.804   6.006  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -4.688  -2.962   5.332  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -5.641  -2.331   7.962  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -5.203  -0.809   7.211  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -7.561  -2.973   7.479  1.00  0.00           H  
ATOM    760  N   LEU A  52      -4.457  -5.270   5.521  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -4.357  -6.452   4.682  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.587  -6.057   3.222  1.00  0.00           C  
ATOM    763  O   LEU A  52      -5.114  -4.981   2.942  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -5.306  -7.544   5.180  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -6.626  -7.061   5.785  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -7.731  -8.102   5.592  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -6.448  -6.680   7.256  1.00  0.00           C  
ATOM    768  H   LEU A  52      -5.323  -4.775   5.454  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -3.343  -6.838   4.780  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -5.533  -8.209   4.347  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -4.782  -8.139   5.929  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -6.936  -6.161   5.254  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -7.430  -8.813   4.822  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -7.899  -8.631   6.530  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -8.650  -7.603   5.286  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -6.504  -7.577   7.873  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -5.478  -6.204   7.393  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -7.237  -5.988   7.550  1.00  0.00           H  
ATOM    779  N   ALA A  53      -4.181  -6.948   2.330  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.336  -6.705   0.906  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.514  -8.042   0.182  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.525  -9.097   0.813  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -3.131  -5.918   0.388  1.00  0.00           C  
ATOM    784  H   ALA A  53      -3.753  -7.820   2.566  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.234  -6.104   0.767  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -3.086  -5.995  -0.699  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -3.231  -4.871   0.674  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -2.217  -6.326   0.818  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.649  -7.952  -1.133  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.826  -9.141  -1.950  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.175  -9.792  -1.640  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.472 -10.095  -0.486  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.690 -10.140  -1.722  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.780 -11.260  -2.598  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.638  -7.090  -1.639  1.00  0.00           H  
ATOM    796  HA  SER A  54      -4.798  -8.790  -2.981  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.732  -9.640  -1.870  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -3.712 -10.485  -0.688  1.00  0.00           H  
ATOM    799  HG  SER A  54      -4.645 -11.740  -2.452  1.00  0.00           H  
ATOM    800  N   GLU A  55      -6.956  -9.989  -2.692  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -8.267 -10.598  -2.547  1.00  0.00           C  
ATOM    802  C   GLU A  55      -8.132 -12.112  -2.368  1.00  0.00           C  
ATOM    803  O   GLU A  55      -8.059 -12.853  -3.347  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -9.162 -10.266  -3.743  1.00  0.00           C  
ATOM    805  CG  GLU A  55     -10.572 -10.826  -3.545  1.00  0.00           C  
ATOM    806  CD  GLU A  55     -10.860 -11.950  -4.542  1.00  0.00           C  
ATOM    807  OE1 GLU A  55     -10.215 -13.008  -4.487  1.00  0.00           O  
ATOM    808  OE2 GLU A  55     -11.793 -11.696  -5.396  1.00  0.00           O  
ATOM    809  H   GLU A  55      -6.707  -9.740  -3.628  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -8.695 -10.156  -1.647  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -9.211  -9.185  -3.876  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -8.727 -10.679  -4.653  1.00  0.00           H  
ATOM    813  HG2 GLU A  55     -10.679 -11.201  -2.527  1.00  0.00           H  
ATOM    814  HG3 GLU A  55     -11.304 -10.028  -3.669  1.00  0.00           H  
ATOM    815  HE2 GLU A  55     -11.490 -11.941  -6.317  1.00  0.00           H  
ATOM    816  N   ALA A  56      -8.103 -12.526  -1.110  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -7.977 -13.938  -0.789  1.00  0.00           C  
ATOM    818  C   ALA A  56      -9.323 -14.630  -1.017  1.00  0.00           C  
ATOM    819  O   ALA A  56      -9.424 -15.545  -1.831  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -7.477 -14.093   0.648  1.00  0.00           C  
ATOM    821  H   ALA A  56      -8.163 -11.917  -0.319  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -7.238 -14.367  -1.466  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -6.624 -13.434   0.810  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -8.276 -13.829   1.341  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -7.176 -15.127   0.819  1.00  0.00           H  
ATOM    826  N   LYS A  57     -10.323 -14.165  -0.282  1.00  0.00           N  
ATOM    827  CA  LYS A  57     -11.658 -14.727  -0.393  1.00  0.00           C  
ATOM    828  C   LYS A  57     -12.451 -13.943  -1.440  1.00  0.00           C  
ATOM    829  O   LYS A  57     -13.411 -14.459  -2.012  1.00  0.00           O  
ATOM    830  CB  LYS A  57     -12.333 -14.778   0.979  1.00  0.00           C  
ATOM    831  CG  LYS A  57     -13.727 -15.403   0.880  1.00  0.00           C  
ATOM    832  CD  LYS A  57     -13.805 -16.699   1.689  1.00  0.00           C  
ATOM    833  CE  LYS A  57     -14.501 -17.803   0.890  1.00  0.00           C  
ATOM    834  NZ  LYS A  57     -13.518 -18.812   0.436  1.00  0.00           N  
ATOM    835  H   LYS A  57     -10.232 -13.419   0.378  1.00  0.00           H  
ATOM    836  HA  LYS A  57     -11.551 -15.755  -0.739  1.00  0.00           H  
ATOM    837  HB2 LYS A  57     -11.720 -15.356   1.669  1.00  0.00           H  
ATOM    838  HB3 LYS A  57     -12.410 -13.771   1.388  1.00  0.00           H  
ATOM    839  HG2 LYS A  57     -14.472 -14.697   1.246  1.00  0.00           H  
ATOM    840  HG3 LYS A  57     -13.965 -15.606  -0.164  1.00  0.00           H  
ATOM    841  HD2 LYS A  57     -12.800 -17.022   1.963  1.00  0.00           H  
ATOM    842  HD3 LYS A  57     -14.347 -16.521   2.618  1.00  0.00           H  
ATOM    843  HE2 LYS A  57     -15.263 -18.280   1.506  1.00  0.00           H  
ATOM    844  HE3 LYS A  57     -15.011 -17.371   0.029  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57     -13.491 -18.888  -0.575  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -13.730 -19.737   0.794  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       1.124   7.303   2.107  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -10.983  -8.227  -0.758  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.257  -7.077  -1.270  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.095  -6.006  -0.189  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.872  -5.059  -0.087  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.753  -8.489   0.179  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.276  -7.391  -1.626  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.788  -6.659  -2.125  1.00  0.00           H  
ATOM      8  N   PRO A   2      -9.053  -6.181   0.626  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.710  -5.290   1.714  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.702  -4.257   1.230  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.032  -4.505   0.229  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -8.098  -6.194   2.782  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.503  -7.394   1.927  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.119  -7.282   0.534  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.596  -4.788   2.103  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -7.360  -5.673   3.392  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.894  -6.603   3.404  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.421  -7.283   1.851  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -7.761  -8.331   2.420  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.351  -7.096  -0.217  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.667  -8.195   0.298  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.614  -3.139   1.935  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -6.684  -2.088   1.557  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.045  -1.471   2.803  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.704  -1.313   3.829  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -7.388  -0.990   0.757  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -8.718  -0.604   1.409  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -9.759  -1.710   1.228  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -10.983  -1.156   0.607  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -12.145  -1.833   0.489  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -12.251  -3.098   0.949  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -13.176  -1.240  -0.083  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.162  -2.945   2.748  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -5.937  -2.586   0.939  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -6.744  -0.114   0.690  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.565  -1.335  -0.262  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -8.564  -0.415   2.471  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.086   0.323   0.970  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -9.352  -2.505   0.602  1.00  0.00           H  
ATOM     40  HD3 ARG A   3     -10.000  -2.156   2.193  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -10.947  -0.221   0.253  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -11.465  -3.540   1.381  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -13.115  -3.592   0.858  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -14.070  -1.670  -0.209  1.00  0.00           H  
ATOM     45  N   MET A   4      -4.769  -1.140   2.672  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.034  -0.544   3.775  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.213   0.976   3.795  1.00  0.00           C  
ATOM     48  O   MET A   4      -4.837   1.543   2.900  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.548  -0.881   3.639  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.353  -2.339   3.216  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.246  -3.161   4.350  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.750  -4.551   3.345  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.240  -1.272   1.834  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.459  -0.979   4.679  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.086  -0.221   2.905  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.043  -0.704   4.589  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.314  -2.852   3.196  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -1.948  -2.381   2.205  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -0.083  -5.194   3.919  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -1.633  -5.117   3.047  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -0.232  -4.190   2.457  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.653   1.591   4.827  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.743   3.034   4.976  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.466   3.582   5.615  1.00  0.00           C  
ATOM     65  O   GLN A   5      -2.280   3.479   6.826  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.976   3.425   5.793  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -6.247   3.330   4.947  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.236   2.332   5.552  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -8.016   2.649   6.436  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -7.161   1.111   5.029  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.147   1.122   5.551  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.847   3.424   3.963  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -5.064   2.772   6.661  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -4.860   4.441   6.169  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -6.715   4.312   4.875  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -5.991   3.024   3.932  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -6.498   0.917   4.306  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.767   0.388   5.360  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.618   4.153   4.771  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.363   4.717   5.238  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.672   5.708   6.363  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.523   6.582   6.209  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.421   5.373   4.100  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.272   7.026   3.733  1.00  0.00           S  
ATOM     85  H   CYS A   6      -1.777   4.233   3.787  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.236   3.886   5.609  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.472   5.462   4.375  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       0.377   4.745   3.209  1.00  0.00           H  
ATOM     89  N   SER A   7       0.038   5.538   7.469  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.149   6.407   8.619  1.00  0.00           C  
ATOM     91  C   SER A   7       0.696   7.673   8.461  1.00  0.00           C  
ATOM     92  O   SER A   7       1.342   8.114   9.411  1.00  0.00           O  
ATOM     93  CB  SER A   7       0.213   5.685   9.918  1.00  0.00           C  
ATOM     94  OG  SER A   7      -0.208   4.324   9.908  1.00  0.00           O  
ATOM     95  H   SER A   7       0.729   4.825   7.586  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.210   6.654   8.624  1.00  0.00           H  
ATOM     97  HB2 SER A   7       1.291   5.730  10.070  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -0.249   6.201  10.760  1.00  0.00           H  
ATOM     99  HG  SER A   7       0.555   3.732   9.651  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.665   8.220   7.255  1.00  0.00           N  
ATOM    101  CA  VAL A   8       1.420   9.427   6.962  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.540  10.393   6.167  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.219  11.481   6.644  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.719   9.068   6.237  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.462  10.327   5.788  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       3.611   8.188   7.115  1.00  0.00           C  
ATOM    107  H   VAL A   8       0.137   7.855   6.489  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.681   9.891   7.913  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.458   8.496   5.346  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       4.372  10.043   5.259  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       2.823  10.909   5.124  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       3.721  10.927   6.660  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       3.759   8.670   8.082  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       3.135   7.219   7.261  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       4.576   8.049   6.628  1.00  0.00           H  
ATOM    116  N   CYS A   9       0.174   9.962   4.969  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.663  10.775   4.104  1.00  0.00           C  
ATOM    118  C   CYS A   9      -1.949  10.000   3.811  1.00  0.00           C  
ATOM    119  O   CYS A   9      -2.645  10.290   2.840  1.00  0.00           O  
ATOM    120  CB  CYS A   9       0.069  11.173   2.820  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.113   9.856   1.563  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.439   9.076   4.589  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.880  11.693   4.651  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.334  12.110   2.437  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       1.125  11.342   3.031  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.224   9.029   4.669  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.414   8.209   4.515  1.00  0.00           C  
ATOM    128  C   GLN A  10      -3.663   7.907   3.036  1.00  0.00           C  
ATOM    129  O   GLN A  10      -4.360   8.657   2.354  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.632   8.885   5.149  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.391   7.911   6.052  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -6.904   8.086   5.897  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -7.470   9.119   6.214  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.523   7.022   5.394  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.652   8.799   5.457  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.200   7.284   5.050  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.311   9.750   5.729  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -5.295   9.254   4.367  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -5.113   6.887   5.803  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -5.107   8.076   7.091  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -6.999   6.205   5.155  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -8.513   7.040   5.256  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.079   6.807   2.583  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.228   6.397   1.197  1.00  0.00           C  
ATOM    145  C   TRP A  11      -3.814   4.984   1.183  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.179   4.040   1.650  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -1.898   6.500   0.448  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.027   6.373  -1.071  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -2.424   7.307  -1.946  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -1.741   5.201  -1.863  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -2.415   6.825  -3.239  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -1.986   5.504  -3.187  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.289   3.928  -1.474  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -1.808   4.585  -4.229  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -1.117   3.022  -2.527  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.359   3.310  -3.865  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.513   6.203   3.144  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -3.917   7.091   0.716  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.433   7.458   0.684  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.227   5.722   0.812  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -2.718   8.320  -1.671  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -2.692   7.378  -4.136  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -1.089   3.665  -0.435  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -2.009   4.849  -5.267  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.768   2.019  -2.280  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -1.200   2.548  -4.627  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.019   4.883   0.641  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.698   3.600   0.560  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.124   2.798  -0.610  1.00  0.00           C  
ATOM    170  O   ILE A  12      -4.895   3.311  -1.703  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.213   3.800   0.485  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.723   4.581   1.697  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -7.935   2.461   0.320  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.170   4.203   2.024  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.529   5.655   0.263  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.489   3.061   1.484  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.435   4.397  -0.400  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.087   4.379   2.559  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.660   5.651   1.498  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -8.878   2.619  -0.202  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -7.309   1.780  -0.257  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -8.130   2.031   1.302  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.633   5.003   2.602  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.725   4.056   1.097  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.181   3.281   2.605  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.895   1.509  -0.352  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.352   0.614  -1.354  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.374  -0.462  -1.694  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.487  -1.432  -0.946  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -3.062  -0.010  -0.830  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.523  -1.109  -1.715  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -3.002  -2.418  -1.577  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.543  -0.820  -2.672  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.501  -3.437  -2.396  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.043  -1.839  -3.491  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.522  -3.147  -3.353  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.033  -4.140  -4.151  1.00  0.00           O  
ATOM    198  H   TYR A  13      -5.101   1.136   0.564  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -4.128   1.186  -2.255  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.306   0.770  -0.746  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.252  -0.423   0.160  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.758  -2.641  -0.838  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.174   0.189  -2.779  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.871  -4.446  -2.289  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.287  -1.616  -4.230  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.084  -4.083  -4.283  1.00  0.00           H  
ATOM    207  N   ASP A  14      -6.087  -0.276  -2.795  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -7.088  -1.244  -3.210  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.473  -2.203  -4.231  1.00  0.00           C  
ATOM    210  O   ASP A  14      -6.152  -1.836  -5.359  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.282  -0.552  -3.870  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -8.554   0.873  -3.384  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -7.928   1.837  -3.850  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -9.463   0.975  -2.475  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.989   0.515  -3.398  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.394  -1.750  -2.294  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.118  -0.527  -4.948  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -9.174  -1.155  -3.697  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -9.307   0.297  -1.757  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.315  -3.457  -3.803  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.756  -4.527  -4.601  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.498  -4.617  -5.927  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.957  -5.187  -6.873  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.968  -5.789  -3.768  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -6.083  -5.323  -2.378  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.682  -3.922  -2.483  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.693  -4.366  -4.783  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.878  -6.320  -4.045  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -5.097  -6.437  -3.870  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.665  -5.910  -1.668  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -5.031  -5.304  -2.092  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.764  -3.952  -2.355  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.229  -3.270  -1.737  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.702  -4.066  -5.971  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.495  -4.098  -7.188  1.00  0.00           C  
ATOM    236  C   ALA A  16      -8.003  -3.007  -8.142  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.453  -2.926  -9.284  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.976  -3.940  -6.837  1.00  0.00           C  
ATOM    239  H   ALA A  16      -8.135  -3.604  -5.197  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.347  -5.072  -7.656  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.137  -4.232  -5.799  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.273  -2.900  -6.972  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.574  -4.576  -7.490  1.00  0.00           H  
ATOM    244  N   LYS A  17      -7.085  -2.195  -7.638  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.527  -1.113  -8.431  1.00  0.00           C  
ATOM    246  C   LYS A  17      -5.025  -1.011  -8.160  1.00  0.00           C  
ATOM    247  O   LYS A  17      -4.211  -1.291  -9.039  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.288   0.188  -8.172  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.703  -0.096  -7.662  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.589  -0.648  -8.780  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -10.724   0.323  -9.111  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -11.832  -0.386  -9.788  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.724  -2.268  -6.708  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.672  -1.369  -9.480  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.749   0.791  -7.442  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -7.340   0.772  -9.091  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -8.660  -0.811  -6.840  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -9.140   0.820  -7.264  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -8.987  -0.826  -9.671  1.00  0.00           H  
ATOM    260  HD3 LYS A  17     -10.004  -1.610  -8.479  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -11.088   0.791  -8.196  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.351   1.123  -9.750  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -12.248  -1.095  -9.195  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -11.523  -0.854 -10.633  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.702  -0.609  -6.940  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.311  -0.466  -6.542  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.522   0.328  -7.585  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.942   1.408  -7.997  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.369  -0.383  -6.230  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.255   0.038  -5.577  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.863  -1.451  -6.414  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.391  -0.238  -7.981  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.539   0.404  -8.967  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.126  -0.647  -9.858  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.280  -1.027  -9.669  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.508   1.293  -8.293  1.00  0.00           C  
ATOM    277  CG  GLU A  19      -0.133   2.563  -7.729  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.337   3.608  -8.828  1.00  0.00           C  
ATOM    279  OE1 GLU A  19       0.045   4.775  -8.652  1.00  0.00           O  
ATOM    280  OE2 GLU A  19      -0.913   3.171  -9.896  1.00  0.00           O  
ATOM    281  H   GLU A  19      -1.056  -1.116  -7.641  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -1.205   1.027  -9.564  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       0.996   0.741  -7.490  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.282   1.560  -9.012  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -1.092   2.319  -7.272  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.499   2.975  -6.943  1.00  0.00           H  
ATOM    287  HE2 GLU A  19      -0.285   2.586 -10.408  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.639  -1.115 -10.847  1.00  0.00           N  
ATOM    289  CA  PRO A  20      -0.213  -2.110 -11.807  1.00  0.00           C  
ATOM    290  C   PRO A  20       0.809  -1.500 -12.756  1.00  0.00           C  
ATOM    291  O   PRO A  20       1.130  -2.125 -13.765  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.486  -2.505 -12.553  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.684  -1.908 -11.716  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.999  -0.691 -11.098  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.219  -2.977 -11.307  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -1.500  -2.128 -13.576  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.587  -3.590 -12.540  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -3.547  -1.578 -12.295  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -2.979  -2.642 -10.966  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -2.035   0.162 -11.776  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.475  -0.441 -10.149  1.00  0.00           H  
ATOM    302  N   MET A  21       1.291  -0.311 -12.425  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.270   0.359 -13.263  1.00  0.00           C  
ATOM    304  C   MET A  21       3.501   0.766 -12.451  1.00  0.00           C  
ATOM    305  O   MET A  21       4.217   1.694 -12.824  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.639   1.604 -13.891  1.00  0.00           C  
ATOM    307  CG  MET A  21       0.427   1.231 -14.747  1.00  0.00           C  
ATOM    308  SD  MET A  21      -1.074   1.432 -13.802  1.00  0.00           S  
ATOM    309  CE  MET A  21      -2.018   0.050 -14.421  1.00  0.00           C  
ATOM    310  H   MET A  21       1.025   0.191 -11.602  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.552  -0.369 -14.023  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.335   2.296 -13.106  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.377   2.121 -14.504  1.00  0.00           H  
ATOM    314  HG2 MET A  21       0.393   1.859 -15.637  1.00  0.00           H  
ATOM    315  HG3 MET A  21       0.516   0.199 -15.088  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -2.748   0.405 -15.148  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -1.347  -0.664 -14.898  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -2.536  -0.436 -13.594  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.710   0.051 -11.355  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.842   0.326 -10.486  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.457  -0.982  -9.986  1.00  0.00           C  
ATOM    322  O   GLN A  22       6.250  -0.980  -9.045  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.431   1.222  -9.316  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.656   1.702  -8.536  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.426   3.101  -7.960  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.624   4.111  -8.615  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.998   3.103  -6.700  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.123  -0.702 -11.058  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.562   0.859 -11.108  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.873   2.081  -9.689  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.764   0.673  -8.651  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       5.874   1.003  -7.728  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.527   1.714  -9.191  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       4.855   2.238  -6.219  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       4.818   3.970  -6.235  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.068  -2.069 -10.636  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.571  -3.382 -10.269  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.732  -3.941  -9.118  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.251  -4.641  -8.250  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.025  -3.303  -9.799  1.00  0.00           C  
ATOM    341  CG  ASP A  23       7.854  -4.564 -10.047  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       8.250  -4.855 -11.185  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       8.095  -5.273  -8.996  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.422  -2.062 -11.400  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.491  -3.983 -11.175  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.508  -2.464 -10.300  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.034  -3.083  -8.731  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       8.604  -4.732  -8.327  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.449  -3.612  -9.149  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.533  -4.072  -8.120  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.130  -4.207  -8.715  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.336  -3.268  -8.660  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.584  -3.131  -6.915  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.718  -3.660  -5.769  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.026  -2.907  -6.455  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.035  -3.042  -9.859  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.872  -5.056  -7.794  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.178  -2.168  -7.224  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       1.804  -2.992  -4.911  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       0.678  -3.706  -6.091  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       2.057  -4.657  -5.489  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.025  -2.356  -5.514  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.515  -3.870  -6.311  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.564  -2.335  -7.211  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.866  -5.381  -9.269  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.427  -5.650  -9.873  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.488  -5.746  -8.775  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.191  -5.824  -7.585  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.342  -6.925 -10.715  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.517  -6.139  -9.309  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.668  -4.813 -10.528  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -1.073  -7.649 -10.353  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -0.552  -6.687 -11.757  1.00  0.00           H  
ATOM    374  HB3 ALA A  25       0.659  -7.348 -10.633  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.751  -5.737  -9.208  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.910  -5.819  -8.346  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.939  -7.177  -7.657  1.00  0.00           C  
ATOM    378  O   PRO A  26      -3.339  -8.117  -8.175  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -5.106  -5.654  -9.281  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.616  -6.022 -10.625  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.136  -5.646 -10.600  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.899  -5.026  -7.599  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.961  -6.254  -8.969  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.375  -4.599  -9.336  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.713  -7.104 -10.539  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.121  -5.659 -11.520  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.553  -6.323 -11.223  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -3.011  -4.617 -10.938  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.621  -7.253  -6.524  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.710  -8.503  -5.788  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.322  -9.108  -5.565  1.00  0.00           C  
ATOM    392  O   GLY A  27      -3.071 -10.251  -5.945  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.107  -6.483  -6.111  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.193  -8.328  -4.826  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.335  -9.208  -6.335  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.457  -8.315  -4.951  1.00  0.00           N  
ATOM    397  CA  THR A  28      -1.101  -8.758  -4.674  1.00  0.00           C  
ATOM    398  C   THR A  28      -0.863  -8.833  -3.164  1.00  0.00           C  
ATOM    399  O   THR A  28      -1.300  -7.984  -2.391  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.138  -7.812  -5.394  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.466  -7.967  -6.772  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.317  -8.277  -5.302  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.669  -7.386  -4.645  1.00  0.00           H  
ATOM    404  HA  THR A  28      -0.983  -9.767  -5.067  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.245  -6.792  -5.025  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -0.219  -7.140  -7.277  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.466  -9.135  -5.958  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.977  -7.466  -5.609  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.543  -8.562  -4.275  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.150  -9.886  -2.758  1.00  0.00           N  
ATOM    411  CA  PRO A  29       0.195 -10.155  -1.378  1.00  0.00           C  
ATOM    412  C   PRO A  29       1.161  -9.091  -0.877  1.00  0.00           C  
ATOM    413  O   PRO A  29       2.307  -9.072  -1.323  1.00  0.00           O  
ATOM    414  CB  PRO A  29       0.858 -11.530  -1.400  1.00  0.00           C  
ATOM    415  CG  PRO A  29       1.399 -11.665  -2.796  1.00  0.00           C  
ATOM    416  CD  PRO A  29       0.378 -10.905  -3.639  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -0.695 -10.172  -0.748  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       1.606 -11.641  -0.616  1.00  0.00           H  
ATOM    419  HB3 PRO A  29       0.090 -12.299  -1.314  1.00  0.00           H  
ATOM    420  HG2 PRO A  29       2.141 -10.965  -2.412  1.00  0.00           H  
ATOM    421  HG3 PRO A  29       1.880 -12.469  -3.353  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.850 -10.467  -4.520  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -0.429 -11.574  -3.935  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.692  -8.238   0.022  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.533  -7.184   0.564  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.900  -7.789   0.889  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.912  -7.090   0.871  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.870  -6.520   1.772  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.759  -5.503   2.490  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.388  -5.641   3.665  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.096  -4.178   2.027  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.102  -4.507   3.993  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       2.919  -3.589   2.965  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.718  -3.500   0.855  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.434  -2.294   2.828  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.241  -2.207   0.733  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.070  -1.600   1.668  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.241  -8.260   0.380  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.638  -6.416  -0.202  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.043  -6.022   1.445  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.574  -7.293   2.481  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.341  -6.537   4.285  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.700  -4.358   4.892  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       1.070  -3.944   0.099  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.082  -1.851   3.584  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       1.979  -1.637  -0.158  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.437  -0.587   1.499  1.00  0.00           H  
ATOM    448  N   SER A  31       2.885  -9.082   1.179  1.00  0.00           N  
ATOM    449  CA  SER A  31       4.111  -9.789   1.508  1.00  0.00           C  
ATOM    450  C   SER A  31       5.039  -9.821   0.292  1.00  0.00           C  
ATOM    451  O   SER A  31       6.223  -9.506   0.402  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.815 -11.211   1.987  1.00  0.00           C  
ATOM    453  OG  SER A  31       3.043 -11.944   1.039  1.00  0.00           O  
ATOM    454  H   SER A  31       2.057  -9.643   1.191  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.564  -9.220   2.320  1.00  0.00           H  
ATOM    456  HB2 SER A  31       4.754 -11.734   2.172  1.00  0.00           H  
ATOM    457  HB3 SER A  31       3.281 -11.171   2.936  1.00  0.00           H  
ATOM    458  HG  SER A  31       2.102 -12.037   1.363  1.00  0.00           H  
ATOM    459  N   GLU A  32       4.466 -10.203  -0.840  1.00  0.00           N  
ATOM    460  CA  GLU A  32       5.228 -10.280  -2.075  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.744  -8.894  -2.468  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.862  -8.761  -2.962  1.00  0.00           O  
ATOM    463  CB  GLU A  32       4.389 -10.891  -3.199  1.00  0.00           C  
ATOM    464  CG  GLU A  32       5.261 -11.242  -4.406  1.00  0.00           C  
ATOM    465  CD  GLU A  32       4.406 -11.461  -5.656  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       4.525 -10.703  -6.630  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       3.595 -12.462  -5.592  1.00  0.00           O  
ATOM    468  H   GLU A  32       3.503 -10.457  -0.921  1.00  0.00           H  
ATOM    469  HA  GLU A  32       6.068 -10.940  -1.857  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       3.886 -11.788  -2.836  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       3.610 -10.190  -3.500  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       5.976 -10.439  -4.587  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       5.838 -12.141  -4.193  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       2.720 -12.170  -5.204  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.904  -7.897  -2.233  1.00  0.00           N  
ATOM    476  CA  VAL A  33       5.261  -6.526  -2.556  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.710  -6.268  -2.136  1.00  0.00           C  
ATOM    478  O   VAL A  33       7.132  -6.580  -1.025  1.00  0.00           O  
ATOM    479  CB  VAL A  33       4.270  -5.559  -1.905  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.756  -4.113  -2.023  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.873  -5.719  -2.507  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.996  -8.013  -1.830  1.00  0.00           H  
ATOM    483  HA  VAL A  33       5.184  -6.412  -3.637  1.00  0.00           H  
ATOM    484  HB  VAL A  33       4.208  -5.806  -0.845  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       4.266  -3.502  -1.264  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       5.835  -4.079  -1.876  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       4.512  -3.728  -3.013  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.650  -6.779  -2.633  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.136  -5.270  -1.841  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.836  -5.222  -3.477  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.471  -5.684  -3.064  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.867  -5.347  -2.881  1.00  0.00           C  
ATOM    493  C   PRO A  34       8.987  -4.175  -1.918  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.501  -3.091  -2.237  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.363  -4.965  -4.274  1.00  0.00           C  
ATOM    496  CG  PRO A  34       8.255  -5.321  -5.259  1.00  0.00           C  
ATOM    497  CD  PRO A  34       7.007  -5.304  -4.380  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.428  -6.200  -2.498  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.566  -3.897  -4.362  1.00  0.00           H  
ATOM    500  HB3 PRO A  34      10.253  -5.548  -4.509  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       8.038  -4.819  -6.202  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.624  -6.331  -5.435  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.549  -4.314  -4.374  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.295  -6.049  -4.736  1.00  0.00           H  
ATOM    505  N   ASP A  35       9.619  -4.407  -0.776  1.00  0.00           N  
ATOM    506  CA  ASP A  35       9.787  -3.356   0.213  1.00  0.00           C  
ATOM    507  C   ASP A  35      10.195  -2.060  -0.490  1.00  0.00           C  
ATOM    508  O   ASP A  35       9.921  -0.968   0.005  1.00  0.00           O  
ATOM    509  CB  ASP A  35      10.884  -3.715   1.217  1.00  0.00           C  
ATOM    510  CG  ASP A  35      12.120  -4.383   0.613  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      12.253  -4.488  -0.616  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      12.983  -4.812   1.471  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.011  -5.292  -0.524  1.00  0.00           H  
ATOM    514  HA  ASP A  35       8.820  -3.274   0.710  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      11.195  -2.807   1.733  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      10.462  -4.380   1.971  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      13.860  -4.977   1.021  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.844  -2.224  -1.634  1.00  0.00           N  
ATOM    519  CA  ASN A  36      11.293  -1.081  -2.410  1.00  0.00           C  
ATOM    520  C   ASN A  36      10.123  -0.117  -2.614  1.00  0.00           C  
ATOM    521  O   ASN A  36      10.312   1.098  -2.636  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.795  -1.515  -3.789  1.00  0.00           C  
ATOM    523  CG  ASN A  36      13.198  -0.966  -4.059  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      14.143  -1.220  -3.331  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      13.280  -0.202  -5.145  1.00  0.00           N  
ATOM    526  H   ASN A  36      11.063  -3.116  -2.029  1.00  0.00           H  
ATOM    527  HA  ASN A  36      12.101  -0.639  -1.827  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.808  -2.603  -3.850  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      11.108  -1.161  -4.557  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      12.465  -0.033  -5.700  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      14.156   0.204  -5.406  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.940  -0.696  -2.758  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.739   0.097  -2.960  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.502   1.043  -1.781  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.818   0.710  -0.640  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.567  -0.882  -3.055  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.196  -0.207  -3.125  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.602   0.243  -1.987  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.571  -0.057  -4.323  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.329   0.870  -2.051  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.299   0.569  -4.388  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.704   1.019  -3.250  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.795  -1.685  -2.739  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.885   0.681  -3.868  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.699  -1.505  -3.940  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.591  -1.546  -2.191  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       5.102   0.123  -1.026  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       5.048  -0.418  -5.235  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.852   1.230  -1.140  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.798   0.689  -5.348  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.727   1.500  -3.299  1.00  0.00           H  
ATOM    552  N   LEU A  38       6.948   2.204  -2.097  1.00  0.00           N  
ATOM    553  CA  LEU A  38       6.665   3.201  -1.079  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.433   4.008  -1.490  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.187   4.212  -2.678  1.00  0.00           O  
ATOM    556  CB  LEU A  38       7.903   4.061  -0.812  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.251   3.415  -1.139  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      10.326   4.479  -1.371  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.658   2.417  -0.053  1.00  0.00           C  
ATOM    560  H   LEU A  38       6.694   2.468  -3.028  1.00  0.00           H  
ATOM    561  HA  LEU A  38       6.438   2.669  -0.155  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       7.813   4.980  -1.391  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       7.904   4.345   0.240  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.146   2.855  -2.068  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      10.759   4.346  -2.363  1.00  0.00           H  
ATOM    566 HD12 LEU A  38       9.878   5.470  -1.300  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      11.107   4.377  -0.617  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       8.816   2.246   0.618  1.00  0.00           H  
ATOM    569 HD22 LEU A  38       9.950   1.475  -0.517  1.00  0.00           H  
ATOM    570 HD23 LEU A  38      10.498   2.819   0.514  1.00  0.00           H  
ATOM    571  N   CYS A  39       4.690   4.447  -0.484  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.488   5.227  -0.725  1.00  0.00           C  
ATOM    573  C   CYS A  39       3.866   6.438  -1.582  1.00  0.00           C  
ATOM    574  O   CYS A  39       4.612   7.323  -1.168  1.00  0.00           O  
ATOM    575  CB  CYS A  39       2.811   5.643   0.582  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.533   6.910   0.250  1.00  0.00           S  
ATOM    577  H   CYS A  39       4.897   4.277   0.480  1.00  0.00           H  
ATOM    578  HA  CYS A  39       2.795   4.578  -1.259  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       2.357   4.773   1.058  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       3.553   6.035   1.277  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.326   6.456  -2.803  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.546   7.503  -3.776  1.00  0.00           C  
ATOM    583  C   PRO A  40       2.793   8.757  -3.356  1.00  0.00           C  
ATOM    584  O   PRO A  40       1.742   9.040  -3.931  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.991   6.944  -5.085  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.993   5.954  -4.683  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.445   5.432  -3.321  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.608   7.727  -3.879  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.586   7.724  -5.729  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.776   6.389  -5.598  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       1.133   6.610  -4.548  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.759   5.148  -5.379  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.591   5.268  -2.665  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       3.009   4.508  -3.449  1.00  0.00           H  
ATOM    595  N   GLU A  41       3.329   9.473  -2.379  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.689  10.687  -1.901  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.340  11.152  -0.597  1.00  0.00           C  
ATOM    598  O   GLU A  41       3.367  12.347  -0.305  1.00  0.00           O  
ATOM    599  CB  GLU A  41       1.185  10.478  -1.720  1.00  0.00           C  
ATOM    600  CG  GLU A  41       0.387  11.509  -2.522  1.00  0.00           C  
ATOM    601  CD  GLU A  41       0.892  11.591  -3.964  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       1.742  12.439  -4.275  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       0.370  10.734  -4.774  1.00  0.00           O  
ATOM    604  H   GLU A  41       4.184   9.236  -1.917  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.855  11.429  -2.683  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.912   9.473  -2.040  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.928  10.556  -0.663  1.00  0.00           H  
ATOM    608  HG2 GLU A  41      -0.669  11.240  -2.517  1.00  0.00           H  
ATOM    609  HG3 GLU A  41       0.470  12.487  -2.047  1.00  0.00           H  
ATOM    610  HE2 GLU A  41       0.305  11.126  -5.691  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.847  10.184   0.152  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.495  10.480   1.419  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.728   9.583   1.548  1.00  0.00           C  
ATOM    614  O   CYS A  42       6.807  10.054   1.904  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.537  10.306   2.599  1.00  0.00           C  
ATOM    616  SG  CYS A  42       3.296   8.527   2.953  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.820   9.215  -0.093  1.00  0.00           H  
ATOM    618  HA  CYS A  42       4.782  11.531   1.385  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       3.936  10.810   3.479  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.579  10.774   2.372  1.00  0.00           H  
ATOM    621  N   SER A  43       5.526   8.308   1.251  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.608   7.341   1.330  1.00  0.00           C  
ATOM    623  C   SER A  43       6.584   6.638   2.688  1.00  0.00           C  
ATOM    624  O   SER A  43       5.992   7.142   3.642  1.00  0.00           O  
ATOM    625  CB  SER A  43       7.964   8.013   1.104  1.00  0.00           C  
ATOM    626  OG  SER A  43       8.932   7.102   0.591  1.00  0.00           O  
ATOM    627  H   SER A  43       4.646   7.934   0.962  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.418   6.629   0.527  1.00  0.00           H  
ATOM    629  HB2 SER A  43       7.846   8.845   0.410  1.00  0.00           H  
ATOM    630  HB3 SER A  43       8.323   8.431   2.045  1.00  0.00           H  
ATOM    631  HG  SER A  43       9.567   7.583  -0.015  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.234   5.485   2.733  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.295   4.707   3.959  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.225   3.510   3.754  1.00  0.00           C  
ATOM    635  O   LEU A  44       8.415   3.053   2.627  1.00  0.00           O  
ATOM    636  CB  LEU A  44       5.887   4.320   4.418  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.774   3.767   5.841  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       4.992   4.726   6.740  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       5.167   2.363   5.836  1.00  0.00           C  
ATOM    640  H   LEU A  44       7.713   5.082   1.953  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.721   5.347   4.732  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.246   5.198   4.338  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       5.494   3.574   3.728  1.00  0.00           H  
ATOM    644  HG  LEU A  44       6.778   3.683   6.255  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       5.260   4.547   7.782  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       5.236   5.755   6.474  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       3.923   4.560   6.607  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       5.729   1.723   6.517  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       4.128   2.415   6.161  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       5.213   1.950   4.828  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.781   3.036   4.859  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.687   1.901   4.814  1.00  0.00           C  
ATOM    653  C   GLY A  45       8.912   0.582   4.788  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.501  -0.491   4.914  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.621   3.413   5.771  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.321   1.972   3.931  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.346   1.923   5.682  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.603   0.704   4.623  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.742  -0.465   4.579  1.00  0.00           C  
ATOM    660  C   LYS A  46       6.647  -1.077   5.978  1.00  0.00           C  
ATOM    661  O   LYS A  46       6.124  -2.177   6.144  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.227  -1.447   3.511  1.00  0.00           C  
ATOM    663  CG  LYS A  46       7.421  -0.743   2.166  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.166  -0.861   1.299  1.00  0.00           C  
ATOM    665  CE  LYS A  46       6.351  -1.919   0.209  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       6.371  -3.275   0.802  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.132   1.580   4.522  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.749  -0.128   4.281  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.166  -1.900   3.827  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.505  -2.256   3.400  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       7.655   0.309   2.333  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       8.272  -1.179   1.643  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       5.312  -1.122   1.923  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.944   0.103   0.841  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       5.542  -1.845  -0.518  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       7.281  -1.737  -0.329  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       6.989  -3.901   0.297  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       5.452  -3.705   0.798  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.160  -0.336   6.949  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.139  -0.791   8.329  1.00  0.00           C  
ATOM    681  C   ASP A  47       6.167   0.075   9.133  1.00  0.00           C  
ATOM    682  O   ASP A  47       6.538   0.643  10.158  1.00  0.00           O  
ATOM    683  CB  ASP A  47       8.523  -0.668   8.970  1.00  0.00           C  
ATOM    684  CG  ASP A  47       9.057   0.761   9.088  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       8.365   1.731   8.745  1.00  0.00           O  
ATOM    686  OD2 ASP A  47      10.253   0.859   9.560  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.584   0.559   6.806  1.00  0.00           H  
ATOM    688  HA  ASP A  47       6.828  -1.834   8.281  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       8.485  -1.109   9.967  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       9.231  -1.257   8.388  1.00  0.00           H  
ATOM    691  HD2 ASP A  47      10.403   0.161  10.260  1.00  0.00           H  
ATOM    692  N   VAL A  48       4.941   0.148   8.636  1.00  0.00           N  
ATOM    693  CA  VAL A  48       3.912   0.935   9.295  1.00  0.00           C  
ATOM    694  C   VAL A  48       2.541   0.535   8.747  1.00  0.00           C  
ATOM    695  O   VAL A  48       1.614   0.276   9.513  1.00  0.00           O  
ATOM    696  CB  VAL A  48       4.209   2.427   9.132  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       2.948   3.264   9.351  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.332   2.869  10.073  1.00  0.00           C  
ATOM    699  H   VAL A  48       4.647  -0.317   7.801  1.00  0.00           H  
ATOM    700  HA  VAL A  48       3.948   0.698  10.358  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.547   2.591   8.108  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       3.221   4.315   9.442  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       2.275   3.136   8.503  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       2.449   2.938  10.263  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       5.193   3.917  10.337  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       5.308   2.260  10.977  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       6.293   2.744   9.575  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.455   0.497   7.425  1.00  0.00           N  
ATOM    709  CA  PHE A  49       1.213   0.133   6.766  1.00  0.00           C  
ATOM    710  C   PHE A  49       0.375  -0.795   7.649  1.00  0.00           C  
ATOM    711  O   PHE A  49       0.916  -1.668   8.326  1.00  0.00           O  
ATOM    712  CB  PHE A  49       1.588  -0.607   5.481  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.452   0.239   4.213  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.293   1.287   4.002  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.491  -0.057   3.298  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.167   2.072   2.826  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.365   0.728   2.122  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.205   1.776   1.910  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.214   0.708   6.810  1.00  0.00           H  
ATOM    720  HA  PHE A  49       0.660   1.055   6.585  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       2.617  -0.958   5.563  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       0.957  -1.491   5.385  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.063   1.524   4.736  1.00  0.00           H  
ATOM    724  HD2 PHE A  49      -0.182  -0.898   3.467  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       2.840   2.912   2.656  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.405   0.490   1.388  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.108   2.379   1.007  1.00  0.00           H  
ATOM    728  N   GLU A  50      -0.931  -0.575   7.612  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -1.848  -1.380   8.400  1.00  0.00           C  
ATOM    730  C   GLU A  50      -1.575  -2.869   8.176  1.00  0.00           C  
ATOM    731  O   GLU A  50      -0.602  -3.410   8.699  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -3.302  -1.034   8.072  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -3.689   0.324   8.659  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -4.599   0.156   9.878  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -4.172  -0.405  10.898  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -5.789   0.633   9.739  1.00  0.00           O  
ATOM    737  H   GLU A  50      -1.362   0.137   7.058  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -1.645  -1.119   9.438  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -3.441  -1.020   6.991  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -3.962  -1.807   8.467  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -2.789   0.870   8.946  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -4.196   0.921   7.902  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -5.751   1.520   9.279  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.450  -3.488   7.397  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -2.315  -4.903   7.097  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.626  -5.454   6.533  1.00  0.00           C  
ATOM    747  O   GLU A  51      -4.267  -6.300   7.154  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -1.880  -5.687   8.337  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -2.752  -5.334   9.543  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -2.143  -5.877  10.838  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -1.750  -7.052  10.893  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -2.085  -5.030  11.809  1.00  0.00           O  
ATOM    753  H   GLU A  51      -3.238  -3.040   6.976  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -1.532  -4.966   6.342  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -1.945  -6.757   8.137  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -0.836  -5.468   8.562  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -2.861  -4.252   9.614  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -3.752  -5.747   9.406  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -2.202  -5.503  12.683  1.00  0.00           H  
ATOM    760  N   LEU A  52      -3.986  -4.951   5.361  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -5.209  -5.382   4.706  1.00  0.00           C  
ATOM    762  C   LEU A  52      -5.038  -5.269   3.190  1.00  0.00           C  
ATOM    763  O   LEU A  52      -5.379  -4.247   2.597  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -6.410  -4.604   5.248  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -7.503  -5.439   5.918  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -6.983  -6.097   7.198  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -8.756  -4.599   6.174  1.00  0.00           C  
ATOM    768  H   LEU A  52      -3.459  -4.263   4.862  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -5.364  -6.431   4.959  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -6.048  -3.871   5.969  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -6.859  -4.048   4.425  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -7.787  -6.241   5.236  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -6.406  -6.986   6.941  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -6.347  -5.394   7.735  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -7.825  -6.381   7.829  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -9.632  -5.248   6.190  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -8.663  -4.091   7.134  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -8.866  -3.860   5.381  1.00  0.00           H  
ATOM    779  N   ALA A  53      -4.509  -6.334   2.605  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.288  -6.368   1.170  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.431  -7.807   0.669  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.488  -8.742   1.466  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -2.915  -5.773   0.850  1.00  0.00           C  
ATOM    784  H   ALA A  53      -4.235  -7.162   3.094  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.055  -5.751   0.701  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -2.701  -5.902  -0.211  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -2.914  -4.711   1.095  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -2.152  -6.282   1.439  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.484  -7.939  -0.648  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.618  -9.248  -1.264  1.00  0.00           C  
ATOM    791  C   SER A  54      -5.823  -9.983  -0.673  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.958  -9.759  -1.091  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.347 -10.078  -1.077  1.00  0.00           C  
ATOM    794  OG  SER A  54      -2.969 -10.176   0.293  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.436  -7.173  -1.289  1.00  0.00           H  
ATOM    796  HA  SER A  54      -4.772  -9.053  -2.325  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -3.503 -11.078  -1.483  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -2.533  -9.628  -1.646  1.00  0.00           H  
ATOM    799  HG  SER A  54      -2.286  -9.479   0.511  1.00  0.00           H  
ATOM    800  N   GLU A  55      -5.535 -10.846   0.291  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -6.581 -11.615   0.944  1.00  0.00           C  
ATOM    802  C   GLU A  55      -7.003 -12.792   0.062  1.00  0.00           C  
ATOM    803  O   GLU A  55      -7.621 -12.599  -0.983  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -7.780 -10.730   1.287  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -8.106 -10.802   2.780  1.00  0.00           C  
ATOM    806  CD  GLU A  55      -9.553 -10.381   3.046  1.00  0.00           C  
ATOM    807  OE1 GLU A  55      -9.959  -9.276   2.657  1.00  0.00           O  
ATOM    808  OE2 GLU A  55     -10.265 -11.249   3.681  1.00  0.00           O  
ATOM    809  H   GLU A  55      -4.609 -11.022   0.625  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -6.135 -11.985   1.867  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -7.567  -9.698   1.007  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -8.647 -11.044   0.706  1.00  0.00           H  
ATOM    813  HG2 GLU A  55      -7.947 -11.818   3.141  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -7.428 -10.155   3.336  1.00  0.00           H  
ATOM    815  HE2 GLU A  55     -10.995 -11.592   3.090  1.00  0.00           H  
ATOM    816  N   ALA A  56      -6.651 -13.986   0.516  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -6.986 -15.195  -0.218  1.00  0.00           C  
ATOM    818  C   ALA A  56      -7.176 -16.349   0.768  1.00  0.00           C  
ATOM    819  O   ALA A  56      -7.113 -16.152   1.980  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -5.895 -15.483  -1.251  1.00  0.00           C  
ATOM    821  H   ALA A  56      -6.148 -14.135   1.368  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -7.926 -15.016  -0.741  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -4.917 -15.288  -0.810  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -5.953 -16.527  -1.558  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -6.037 -14.840  -2.119  1.00  0.00           H  
ATOM    826  N   LYS A  57      -7.405 -17.529   0.211  1.00  0.00           N  
ATOM    827  CA  LYS A  57      -7.604 -18.716   1.025  1.00  0.00           C  
ATOM    828  C   LYS A  57      -6.999 -19.927   0.312  1.00  0.00           C  
ATOM    829  O   LYS A  57      -7.303 -20.181  -0.852  1.00  0.00           O  
ATOM    830  CB  LYS A  57      -9.084 -18.883   1.374  1.00  0.00           C  
ATOM    831  CG  LYS A  57      -9.906 -19.222   0.129  1.00  0.00           C  
ATOM    832  CD  LYS A  57     -11.388 -18.913   0.350  1.00  0.00           C  
ATOM    833  CE  LYS A  57     -11.948 -18.063  -0.793  1.00  0.00           C  
ATOM    834  NZ  LYS A  57     -12.769 -18.893  -1.702  1.00  0.00           N  
ATOM    835  H   LYS A  57      -7.454 -17.681  -0.777  1.00  0.00           H  
ATOM    836  HA  LYS A  57      -7.068 -18.563   1.962  1.00  0.00           H  
ATOM    837  HB2 LYS A  57      -9.200 -19.673   2.116  1.00  0.00           H  
ATOM    838  HB3 LYS A  57      -9.462 -17.966   1.825  1.00  0.00           H  
ATOM    839  HG2 LYS A  57      -9.535 -18.651  -0.722  1.00  0.00           H  
ATOM    840  HG3 LYS A  57      -9.783 -20.277  -0.117  1.00  0.00           H  
ATOM    841  HD2 LYS A  57     -11.950 -19.844   0.424  1.00  0.00           H  
ATOM    842  HD3 LYS A  57     -11.517 -18.387   1.296  1.00  0.00           H  
ATOM    843  HE2 LYS A  57     -12.550 -17.250  -0.388  1.00  0.00           H  
ATOM    844  HE3 LYS A  57     -11.129 -17.606  -1.349  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57     -12.199 -19.423  -2.352  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -13.404 -18.331  -2.259  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       1.111   8.080   2.125  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -11.427  -7.713  -0.518  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.544  -6.641  -0.947  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.135  -5.761   0.236  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.817  -4.809   0.608  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.220  -7.419   0.015  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.654  -7.064  -1.415  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.043  -6.034  -1.701  1.00  0.00           H  
ATOM      8  N   PRO A   2      -8.989  -6.108   0.828  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.415  -5.415   1.961  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.413  -4.379   1.472  1.00  0.00           C  
ATOM     11  O   PRO A   2      -6.581  -4.709   0.629  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.721  -6.505   2.775  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.302  -7.544   1.637  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.162  -7.222   0.418  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.188  -4.930   2.557  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -6.905  -6.112   3.382  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.458  -7.010   3.400  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.383  -6.960   1.593  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -7.080  -8.608   1.718  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.540  -6.965  -0.440  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.802  -8.072   0.181  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.509  -3.166   1.997  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -6.602  -2.104   1.597  1.00  0.00           C  
ATOM     24  C   ARG A   3      -5.861  -1.551   2.816  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.424  -1.476   3.908  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -7.358  -0.965   0.909  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -8.658  -0.644   1.649  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -9.709  -1.730   1.407  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -10.919  -1.136   0.795  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -11.690  -0.203   1.393  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -11.382   0.251   2.627  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -12.748   0.258   0.754  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.189  -2.906   2.683  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -5.911  -2.575   0.898  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -6.728  -0.076   0.872  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.580  -1.241  -0.121  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -8.461  -0.556   2.717  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.043   0.320   1.315  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -9.302  -2.502   0.754  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -9.968  -2.213   2.349  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -11.181  -1.445  -0.119  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -10.579  -0.104   3.105  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -11.959   0.942   3.063  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -13.369   0.948   1.126  1.00  0.00           H  
ATOM     45  N   MET A   4      -4.610  -1.179   2.590  1.00  0.00           N  
ATOM     46  CA  MET A   4      -3.786  -0.636   3.656  1.00  0.00           C  
ATOM     47  C   MET A   4      -3.762   0.893   3.606  1.00  0.00           C  
ATOM     48  O   MET A   4      -3.848   1.484   2.531  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.359  -1.174   3.524  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.357  -2.700   3.408  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.236  -3.401   4.607  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.410  -4.612   3.587  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.160  -1.244   1.699  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.251  -0.969   4.584  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -1.883  -0.738   2.645  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -1.771  -0.870   4.389  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.363  -3.086   3.570  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -2.060  -2.996   2.402  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -1.145  -5.306   3.181  1.00  0.00           H  
ATOM     60  HE2 MET A   4       0.105  -4.107   2.769  1.00  0.00           H  
ATOM     61  HE3 MET A   4       0.314  -5.160   4.189  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.644   1.490   4.783  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.608   2.938   4.887  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.426   3.379   5.753  1.00  0.00           C  
ATOM     65  O   GLN A   5      -2.290   2.938   6.894  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.927   3.482   5.441  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -6.097   3.123   4.523  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.050   2.141   5.208  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -8.010   2.520   5.859  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -6.733   0.863   5.027  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.575   1.002   5.653  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.474   3.299   3.867  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -5.102   3.074   6.437  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -4.862   4.565   5.548  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -6.638   4.028   4.247  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -5.718   2.683   3.601  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -5.930   0.619   4.482  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.296   0.145   5.436  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.602   4.243   5.179  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.437   4.748   5.884  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.897   5.838   6.854  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.645   6.737   6.473  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.633   5.259   4.917  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.134   5.704   3.315  1.00  0.00           S  
ATOM     85  H   CYS A   6      -1.721   4.597   4.251  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -0.008   3.904   6.425  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.135   6.128   5.342  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.393   4.494   4.765  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.430   5.723   8.089  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.785   6.687   9.116  1.00  0.00           C  
ATOM     91  C   SER A   7       0.076   7.944   8.973  1.00  0.00           C  
ATOM     92  O   SER A   7       0.730   8.365   9.926  1.00  0.00           O  
ATOM     93  CB  SER A   7      -0.621   6.088  10.514  1.00  0.00           C  
ATOM     94  OG  SER A   7       0.746   6.018  10.908  1.00  0.00           O  
ATOM     95  H   SER A   7       0.178   4.988   8.390  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.835   6.921   8.942  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -1.176   6.690  11.234  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -1.056   5.089  10.533  1.00  0.00           H  
ATOM     99  HG  SER A   7       1.081   5.081  10.816  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.049   8.508   7.775  1.00  0.00           N  
ATOM    101  CA  VAL A   8       0.818   9.709   7.495  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.074  10.557   6.462  1.00  0.00           C  
ATOM    103  O   VAL A   8      -0.250  11.715   6.722  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.233   9.331   7.051  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.024  10.570   6.626  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       2.967   8.563   8.152  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.486   8.160   7.005  1.00  0.00           H  
ATOM    108  HA  VAL A   8       0.896  10.274   8.424  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.149   8.675   6.185  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       4.041  10.280   6.365  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       2.543  11.029   5.762  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       3.050  11.284   7.450  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       2.929   9.134   9.080  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       2.489   7.595   8.301  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       4.007   8.414   7.860  1.00  0.00           H  
ATOM    116  N   CYS A   9      -0.175   9.949   5.312  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.875  10.634   4.239  1.00  0.00           C  
ATOM    118  C   CYS A   9      -2.275  10.030   4.116  1.00  0.00           C  
ATOM    119  O   CYS A   9      -3.232  10.732   3.791  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -0.103  10.557   2.920  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.523   9.010   2.038  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.092   9.006   5.109  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.930  11.685   4.522  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.345  11.418   2.297  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       0.969  10.596   3.114  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.352   8.734   4.382  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.619   8.028   4.306  1.00  0.00           C  
ATOM    128  C   GLN A  10      -3.943   7.675   2.853  1.00  0.00           C  
ATOM    129  O   GLN A  10      -4.936   8.149   2.302  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.745   8.851   4.934  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.614   7.985   5.848  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -7.099   8.168   5.526  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -7.653   9.250   5.626  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.710   7.052   5.136  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.569   8.170   4.646  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.478   7.115   4.885  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.321   9.677   5.506  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -5.361   9.291   4.150  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -5.340   6.936   5.729  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -5.429   8.247   6.889  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.196   6.196   5.076  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -8.682   7.070   4.904  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.087   6.846   2.273  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.270   6.425   0.895  1.00  0.00           C  
ATOM    145  C   TRP A  11      -3.779   4.982   0.905  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.042   4.063   1.259  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -1.979   6.598   0.093  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.125   6.284  -1.398  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -2.678   7.047  -2.351  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -1.688   5.085  -2.071  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -2.629   6.429  -3.584  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.007   5.198  -3.408  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.043   3.942  -1.566  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -1.721   4.204  -4.352  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -0.764   2.958  -2.522  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.079   3.057  -3.872  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.283   6.465   2.728  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.015   7.079   0.442  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.629   7.624   0.205  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.211   5.951   0.516  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.112   8.031  -2.175  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -3.007   6.833  -4.523  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -0.780   3.828  -0.514  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -1.984   4.318  -5.404  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.264   2.050  -2.183  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -0.828   2.244  -4.554  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.035   4.828   0.512  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.650   3.512   0.471  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.095   2.731  -0.721  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.197   3.141  -1.875  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.175   3.634   0.471  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.644   4.668   1.497  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -7.835   2.271   0.689  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.112   4.448   1.867  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.627   5.581   0.225  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.369   2.992   1.387  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.489   3.990  -0.511  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.025   4.603   2.392  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.513   5.672   1.092  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -7.522   1.586  -0.099  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -7.533   1.873   1.658  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -8.919   2.383   0.664  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.214   3.504   2.402  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.453   5.265   2.502  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.715   4.418   0.959  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.497   1.578  -0.411  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -3.918   0.722  -1.426  1.00  0.00           C  
ATOM    188  C   TYR A  13      -4.953  -0.287  -1.903  1.00  0.00           C  
ATOM    189  O   TYR A  13      -4.915  -1.433  -1.458  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.695   0.012  -0.853  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.140  -1.060  -1.761  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -1.179  -0.732  -2.725  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -2.586  -2.381  -1.638  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -0.664  -1.726  -3.566  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -2.071  -3.375  -2.479  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.110  -3.047  -3.443  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.608  -4.015  -4.262  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.440   1.286   0.554  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -3.607   1.336  -2.272  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -1.915   0.752  -0.672  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -2.970  -0.445   0.097  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -0.835   0.287  -2.820  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -3.327  -2.634  -0.894  1.00  0.00           H  
ATOM    204  HE1 TYR A  13       0.077  -1.473  -4.310  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -2.415  -4.394  -2.384  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.665  -4.895  -3.882  1.00  0.00           H  
ATOM    207  N   ASP A  14      -5.843   0.147  -2.783  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -6.874  -0.735  -3.302  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.223  -1.834  -4.143  1.00  0.00           C  
ATOM    210  O   ASP A  14      -5.694  -1.599  -5.227  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -7.853   0.028  -4.197  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -9.117  -0.745  -4.579  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.799  -0.409  -5.558  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -9.397  -1.744  -3.813  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.867   1.081  -3.140  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.383  -1.129  -2.422  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.146   0.947  -3.689  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -7.334   0.321  -5.110  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -9.833  -2.471  -4.345  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.274  -3.057  -3.611  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.723  -4.242  -4.234  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.409  -4.480  -5.571  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.783  -5.045  -6.467  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -6.024  -5.375  -3.254  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -6.291  -4.715  -1.932  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.887  -3.369  -2.338  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.648  -4.143  -4.381  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.883  -5.971  -3.562  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -5.138  -6.001  -3.148  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -7.047  -5.299  -1.408  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -5.396  -4.604  -1.320  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.972  -3.434  -2.421  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.608  -2.607  -1.611  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.659  -4.056  -5.682  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.404  -4.237  -6.917  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.743  -3.421  -8.030  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.009  -3.644  -9.210  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.865  -3.842  -6.694  1.00  0.00           C  
ATOM    239  H   ALA A  16      -8.161  -3.598  -4.949  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.362  -5.294  -7.178  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.322  -4.529  -5.982  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -9.911  -2.827  -6.300  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.403  -3.889  -7.640  1.00  0.00           H  
ATOM    244  N   LYS A  17      -6.894  -2.492  -7.615  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.193  -1.642  -8.562  1.00  0.00           C  
ATOM    246  C   LYS A  17      -4.716  -1.562  -8.172  1.00  0.00           C  
ATOM    247  O   LYS A  17      -3.879  -2.252  -8.753  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -6.877  -0.277  -8.664  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.301  -0.334  -8.108  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.208  -1.176  -9.008  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -10.338  -0.328  -9.594  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -10.622  -0.735 -10.988  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.683  -2.317  -6.653  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.267  -2.114  -9.541  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.298   0.466  -8.116  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -6.902   0.044  -9.706  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -8.286  -0.756  -7.103  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.703   0.676  -8.023  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -8.620  -1.614  -9.815  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -9.628  -2.002  -8.435  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -11.236  -0.438  -8.987  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.062   0.726  -9.567  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -10.173  -1.613 -11.227  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -10.297  -0.048 -11.659  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.440  -0.714  -7.192  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.078  -0.535  -6.718  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.264   0.312  -7.698  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.726   1.357  -8.154  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.127  -0.157  -6.725  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.090  -0.055  -5.740  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.603  -1.507  -6.591  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.065  -0.170  -7.993  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.182   0.530  -8.911  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.527  -0.467  -9.829  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.750  -0.585  -9.844  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.829   1.390  -8.150  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.267   2.786  -7.877  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.013   3.530  -9.185  1.00  0.00           C  
ATOM    279  OE1 GLU A  19      -1.169   3.590  -9.628  1.00  0.00           O  
ATOM    280  OE2 GLU A  19       1.023   4.057  -9.744  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.697  -1.020  -7.618  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -0.831   1.179  -9.499  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       1.086   0.907  -7.207  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.750   1.471  -8.727  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.653   2.705  -7.297  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.974   3.356  -7.275  1.00  0.00           H  
ATOM    287  HE2 GLU A  19       0.747   4.578 -10.552  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.281  -1.192 -10.606  1.00  0.00           N  
ATOM    289  CA  PRO A  20       0.174  -2.191 -11.549  1.00  0.00           C  
ATOM    290  C   PRO A  20       1.275  -1.605 -12.422  1.00  0.00           C  
ATOM    291  O   PRO A  20       2.033  -2.371 -13.015  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.060  -2.534 -12.382  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.134  -1.375 -12.055  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.724  -1.080 -10.614  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.542  -3.078 -11.034  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -0.839  -2.587 -13.448  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.481  -3.475 -12.028  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -1.902  -0.513 -12.678  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.188  -1.640 -12.139  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -2.050  -0.084 -10.313  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.144  -1.833  -9.948  1.00  0.00           H  
ATOM    302  N   MET A  21       1.342  -0.283 -12.485  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.356   0.376 -13.290  1.00  0.00           C  
ATOM    304  C   MET A  21       3.607   0.674 -12.461  1.00  0.00           C  
ATOM    305  O   MET A  21       4.405   1.538 -12.824  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.791   1.683 -13.851  1.00  0.00           C  
ATOM    307  CG  MET A  21       0.866   1.416 -15.040  1.00  0.00           C  
ATOM    308  SD  MET A  21      -0.767   0.992 -14.460  1.00  0.00           S  
ATOM    309  CE  MET A  21      -0.835  -0.723 -14.950  1.00  0.00           C  
ATOM    310  H   MET A  21       0.722   0.332 -11.998  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.598  -0.326 -14.088  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.243   2.211 -13.070  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.609   2.334 -14.161  1.00  0.00           H  
ATOM    314  HG2 MET A  21       0.817   2.298 -15.678  1.00  0.00           H  
ATOM    315  HG3 MET A  21       1.267   0.604 -15.648  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -0.862  -0.790 -16.037  1.00  0.00           H  
ATOM    317  HE2 MET A  21       0.047  -1.243 -14.576  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -1.731  -1.185 -14.536  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.739  -0.057 -11.365  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.880   0.118 -10.482  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.395  -1.241 -10.005  1.00  0.00           C  
ATOM    322  O   GLN A  22       5.953  -1.350  -8.914  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.522   1.016  -9.295  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.780   1.609  -8.658  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.551   1.916  -7.176  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.811   1.108  -6.300  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       5.051   3.127  -6.947  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.086  -0.757 -11.077  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.641   0.611 -11.086  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.865   1.819  -9.628  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.970   0.440  -8.552  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       6.610   0.910  -8.763  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.063   2.521  -9.183  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       4.860   3.743  -7.711  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       4.866   3.422  -6.009  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.191  -2.244 -10.846  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.628  -3.592 -10.524  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.759  -4.149  -9.395  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.201  -5.008  -8.633  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.083  -3.601 -10.050  1.00  0.00           C  
ATOM    341  CG  ASP A  23       8.051  -4.374 -10.947  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       8.859  -3.780 -11.676  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       7.951  -5.659 -10.877  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.736  -2.148 -11.731  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.521  -4.157 -11.450  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.429  -2.570  -9.970  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.120  -4.028  -9.048  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       8.409  -5.993 -10.053  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.539  -3.638  -9.322  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.604  -4.074  -8.299  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.197  -4.141  -8.895  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.456  -3.160  -8.857  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.695  -3.152  -7.081  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.881  -3.709  -5.911  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.151  -2.921  -6.675  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.187  -2.940  -9.946  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.901  -5.075  -7.987  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.267  -2.189  -7.358  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       1.437  -2.884  -5.353  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       1.091  -4.356  -6.293  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       2.535  -4.282  -5.254  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.724  -3.834  -6.839  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.573  -2.116  -7.276  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.196  -2.649  -5.620  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.871  -5.308  -9.431  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.435  -5.516 -10.034  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.487  -5.643  -8.931  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.180  -5.762  -7.747  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.388  -6.747 -10.941  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.479  -6.101  -9.458  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.662  -4.641 -10.643  1.00  0.00           H  
ATOM    372  HB1 ALA A  25       0.572  -7.249 -10.823  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -1.191  -7.431 -10.666  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -0.513  -6.440 -11.979  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.753  -5.615  -9.353  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.905  -5.721  -8.484  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.961  -7.116  -7.877  1.00  0.00           C  
ATOM    378  O   PRO A  26      -3.309  -8.017  -8.401  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -5.107  -5.472  -9.394  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.643  -5.796 -10.754  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.150  -5.476 -10.738  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.868  -4.974  -7.691  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.979  -6.052  -9.095  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.336  -4.406  -9.401  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.779  -6.876 -10.696  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.144  -5.390 -11.633  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.599  -6.160 -11.383  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.989  -4.445 -11.053  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.722  -7.266  -6.803  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.842  -8.557  -6.146  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.464  -9.144  -5.834  1.00  0.00           C  
ATOM    392  O   GLY A  27      -3.120 -10.221  -6.317  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.249  -6.528  -6.383  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.412  -8.447  -5.224  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.397  -9.243  -6.785  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.711  -8.408  -5.028  1.00  0.00           N  
ATOM    397  CA  THR A  28      -1.379  -8.842  -4.646  1.00  0.00           C  
ATOM    398  C   THR A  28      -1.224  -8.812  -3.124  1.00  0.00           C  
ATOM    399  O   THR A  28      -1.706  -7.915  -2.437  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.366  -7.959  -5.377  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.880  -7.864  -6.702  1.00  0.00           O  
ATOM    402  CG2 THR A  28       0.991  -8.645  -5.552  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.998  -7.533  -4.640  1.00  0.00           H  
ATOM    404  HA  THR A  28      -1.251  -9.878  -4.960  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.254  -6.997  -4.875  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -0.464  -7.089  -7.176  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.485  -8.725  -4.583  1.00  0.00           H  
ATOM    408 HG22 THR A  28       0.843  -9.641  -5.968  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.611  -8.056  -6.228  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.530  -9.829  -2.607  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.261  -9.999  -1.196  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.827  -9.028  -0.763  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.917  -9.064  -1.332  1.00  0.00           O  
ATOM    414  CB  PRO A  29       0.210 -11.446  -1.058  1.00  0.00           C  
ATOM    415  CG  PRO A  29       0.828 -11.745  -2.378  1.00  0.00           C  
ATOM    416  CD  PRO A  29       0.051 -10.901  -3.386  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.161  -9.835  -0.603  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       0.868 -11.587  -0.201  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -0.659 -12.100  -0.990  1.00  0.00           H  
ATOM    420  HG2 PRO A  29       1.672 -11.167  -2.002  1.00  0.00           H  
ATOM    421  HG3 PRO A  29       1.165 -12.691  -2.803  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.712 -10.519  -4.164  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -0.750 -11.496  -3.827  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.520  -8.191   0.218  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.488  -7.222   0.705  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.817  -7.948   0.919  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.884  -7.354   0.773  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.977  -6.524   1.967  1.00  0.00           C  
ATOM    429  CG  TRP A  30       2.002  -5.598   2.624  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.736  -5.827   3.722  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.380  -4.279   2.177  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.555  -4.755   4.014  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       3.332  -3.784   3.045  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.931  -3.528   1.076  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.917  -2.520   2.902  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.525  -2.267   0.947  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.485  -1.755   1.812  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.368  -8.168   0.676  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.602  -6.453  -0.059  1.00  0.00           H  
ATOM    440  HB2 TRP A  30       0.088  -5.946   1.716  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.671  -7.281   2.689  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.691  -6.743   4.310  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       4.250  -4.684   4.851  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       1.181  -3.896   0.377  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.667  -2.152   3.602  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       2.213  -1.643   0.110  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.900  -0.761   1.643  1.00  0.00           H  
ATOM    448  N   SER A  31       2.710  -9.223   1.263  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.890 -10.037   1.499  1.00  0.00           C  
ATOM    450  C   SER A  31       4.720 -10.140   0.217  1.00  0.00           C  
ATOM    451  O   SER A  31       5.947 -10.081   0.262  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.507 -11.432   1.997  1.00  0.00           C  
ATOM    453  OG  SER A  31       3.502 -12.392   0.944  1.00  0.00           O  
ATOM    454  H   SER A  31       1.838  -9.700   1.379  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.450  -9.515   2.276  1.00  0.00           H  
ATOM    456  HB2 SER A  31       4.209 -11.746   2.770  1.00  0.00           H  
ATOM    457  HB3 SER A  31       2.521 -11.394   2.458  1.00  0.00           H  
ATOM    458  HG  SER A  31       2.922 -12.073   0.194  1.00  0.00           H  
ATOM    459  N   GLU A  32       4.016 -10.292  -0.895  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.671 -10.404  -2.186  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.254  -9.052  -2.605  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.330  -8.993  -3.197  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.707 -10.937  -3.247  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.416 -11.124  -4.590  1.00  0.00           C  
ATOM    465  CD  GLU A  32       3.886 -12.357  -5.323  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       3.796 -13.442  -4.728  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       3.559 -12.160  -6.556  1.00  0.00           O  
ATOM    468  H   GLU A  32       3.017 -10.339  -0.922  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.476 -11.125  -2.041  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       3.288 -11.888  -2.918  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       2.872 -10.246  -3.365  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       4.270 -10.238  -5.208  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       5.489 -11.226  -4.427  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       3.082 -11.287  -6.648  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.516  -8.000  -2.281  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.945  -6.653  -2.616  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.439  -6.510  -2.316  1.00  0.00           C  
ATOM    478  O   VAL A  33       6.898  -6.688  -1.190  1.00  0.00           O  
ATOM    479  CB  VAL A  33       4.085  -5.630  -1.872  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.629  -4.213  -2.065  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.623  -5.720  -2.313  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.641  -8.058  -1.800  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.787  -6.514  -3.685  1.00  0.00           H  
ATOM    484  HB  VAL A  33       4.129  -5.864  -0.809  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       4.445  -3.889  -3.089  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       4.129  -3.534  -1.374  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       5.702  -4.206  -1.869  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.538  -5.421  -3.357  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.271  -6.745  -2.199  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.016  -5.057  -1.695  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.195  -6.178  -3.365  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.629  -5.988  -3.309  1.00  0.00           C  
ATOM    493  C   PRO A  34       8.965  -4.942  -2.256  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.079  -4.178  -1.874  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.014  -5.504  -4.705  1.00  0.00           C  
ATOM    496  CG  PRO A  34       7.926  -5.945  -5.596  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.688  -5.961  -4.702  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.139  -6.923  -3.077  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.101  -4.418  -4.757  1.00  0.00           H  
ATOM    500  HB3 PRO A  34       9.948  -5.980  -5.005  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.712  -5.366  -6.495  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.264  -6.948  -5.854  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.143  -5.020  -4.776  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.044  -6.795  -4.979  1.00  0.00           H  
ATOM    505  N   ASP A  35      10.213  -4.926  -1.812  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.637  -3.967  -0.805  1.00  0.00           C  
ATOM    507  C   ASP A  35      11.125  -2.692  -1.495  1.00  0.00           C  
ATOM    508  O   ASP A  35      11.815  -1.877  -0.884  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.790  -4.522   0.033  1.00  0.00           C  
ATOM    510  CG  ASP A  35      13.019  -4.958  -0.766  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      13.300  -6.158  -0.903  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      13.713  -3.994  -1.269  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.927  -5.550  -2.128  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.757  -3.795  -0.185  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      12.094  -3.763   0.753  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.425  -5.376   0.605  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      14.581  -4.344  -1.621  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.748  -2.559  -2.758  1.00  0.00           N  
ATOM    519  CA  ASN A  36      11.139  -1.397  -3.538  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.906  -0.535  -3.815  1.00  0.00           C  
ATOM    521  O   ASN A  36       9.832   0.137  -4.843  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.739  -1.812  -4.883  1.00  0.00           C  
ATOM    523  CG  ASN A  36      13.255  -1.613  -4.892  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      14.027  -2.510  -4.597  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      13.638  -0.389  -5.247  1.00  0.00           N  
ATOM    526  H   ASN A  36      10.187  -3.227  -3.248  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.880  -0.879  -2.928  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.504  -2.857  -5.083  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      11.286  -1.225  -5.683  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      12.953   0.302  -5.478  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      14.611  -0.161  -5.284  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.967  -0.584  -2.881  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.740   0.183  -3.012  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.611   1.208  -1.884  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.747   0.865  -0.710  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.580  -0.809  -2.919  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.198  -0.164  -3.042  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.597   0.371  -1.945  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.570  -0.127  -4.248  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.315   0.970  -2.059  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.287   0.472  -4.362  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.687   1.008  -3.265  1.00  0.00           C  
ATOM    543  H   PHE A  37       9.035  -1.134  -2.048  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.785   0.703  -3.969  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.691  -1.558  -3.704  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.640  -1.335  -1.966  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       5.101   0.341  -0.979  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       5.051  -0.556  -5.127  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.834   1.399  -1.181  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.784   0.502  -5.328  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.702   1.468  -3.353  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.350   2.445  -2.278  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.201   3.522  -1.314  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.933   4.316  -1.634  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.631   4.566  -2.800  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.467   4.379  -1.268  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.788   3.618  -1.133  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      10.979   4.529  -1.438  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.905   2.963   0.244  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.241   2.716  -3.234  1.00  0.00           H  
ATOM    561  HA  LEU A  38       7.084   3.067  -0.331  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.509   4.981  -2.176  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.383   5.072  -0.431  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.797   2.817  -1.873  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      10.699   5.248  -2.207  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      11.271   5.060  -0.532  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      11.816   3.926  -1.791  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       9.676   3.697   1.017  1.00  0.00           H  
ATOM    569 HD22 LEU A  38       9.202   2.132   0.313  1.00  0.00           H  
ATOM    570 HD23 LEU A  38      10.920   2.591   0.385  1.00  0.00           H  
ATOM    571  N   CYS A  39       5.224   4.690  -0.579  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.996   5.450  -0.733  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.286   6.654  -1.632  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.227   7.415  -1.420  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.419   5.873   0.619  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.736   6.558   0.395  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.477   4.483   0.366  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.272   4.784  -1.201  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       3.385   5.017   1.293  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       4.065   6.618   1.083  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.442   6.811  -2.655  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.527   7.881  -3.626  1.00  0.00           C  
ATOM    583  C   PRO A  40       3.076   9.187  -2.988  1.00  0.00           C  
ATOM    584  O   PRO A  40       3.066  10.209  -3.672  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.581   7.464  -4.750  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.596   6.587  -4.106  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.324   5.936  -2.933  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.544   7.986  -4.004  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.135   8.322  -5.254  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.122   6.838  -5.460  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       0.921   7.355  -3.728  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.054   5.861  -4.712  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.664   5.841  -2.070  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.703   4.958  -3.230  1.00  0.00           H  
ATOM    595  N   GLU A  41       2.715   9.132  -1.715  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.267  10.323  -1.012  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.137  10.571   0.221  1.00  0.00           C  
ATOM    598  O   GLU A  41       3.442  11.717   0.550  1.00  0.00           O  
ATOM    599  CB  GLU A  41       0.790  10.208  -0.628  1.00  0.00           C  
ATOM    600  CG  GLU A  41      -0.098  10.936  -1.639  1.00  0.00           C  
ATOM    601  CD  GLU A  41       0.242  12.427  -1.694  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       0.060  13.142  -0.698  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       0.713  12.837  -2.823  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.727   8.297  -1.165  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.389  11.141  -1.722  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.504   9.158  -0.577  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.636  10.629   0.366  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.031  10.493  -2.626  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -1.145  10.809  -1.366  1.00  0.00           H  
ATOM    610  HE2 GLU A  41       1.412  12.203  -3.153  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.512   9.479   0.871  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.342   9.564   2.061  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.270   8.348   2.087  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.444   7.718   3.129  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.497   9.665   3.333  1.00  0.00           C  
ATOM    616  SG  CYS A  42       2.900   8.005   3.821  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.260   8.551   0.597  1.00  0.00           H  
ATOM    618  HA  CYS A  42       4.915  10.487   1.978  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       4.089  10.099   4.139  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.650  10.330   3.165  1.00  0.00           H  
ATOM    621  N   SER A  43       5.842   8.056   0.929  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.749   6.926   0.806  1.00  0.00           C  
ATOM    623  C   SER A  43       6.471   5.910   1.915  1.00  0.00           C  
ATOM    624  O   SER A  43       5.580   5.072   1.784  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.208   7.383   0.858  1.00  0.00           C  
ATOM    626  OG  SER A  43       8.419   8.383   1.851  1.00  0.00           O  
ATOM    627  H   SER A  43       5.696   8.573   0.086  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.539   6.493  -0.172  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.849   6.526   1.064  1.00  0.00           H  
ATOM    630  HB3 SER A  43       8.501   7.773  -0.117  1.00  0.00           H  
ATOM    631  HG  SER A  43       9.167   8.111   2.457  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.251   6.017   2.981  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.100   5.117   4.112  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.083   3.954   3.967  1.00  0.00           C  
ATOM    635  O   LEU A  44       8.348   3.494   2.857  1.00  0.00           O  
ATOM    636  CB  LEU A  44       5.642   4.675   4.254  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.176   4.347   5.674  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       5.390   5.538   6.610  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       3.723   3.869   5.678  1.00  0.00           C  
ATOM    640  H   LEU A  44       7.973   6.701   3.079  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.356   5.677   5.011  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.003   5.464   3.857  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       5.487   3.795   3.630  1.00  0.00           H  
ATOM    644  HG  LEU A  44       5.786   3.527   6.053  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       5.659   6.417   6.024  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       4.472   5.736   7.162  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       6.193   5.310   7.311  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       3.684   2.826   5.993  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       3.141   4.480   6.369  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       3.307   3.962   4.674  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.599   3.511   5.105  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.547   2.411   5.119  1.00  0.00           C  
ATOM    653  C   GLY A  45       8.828   1.069   5.268  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.275   0.200   6.015  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.378   3.891   6.003  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.128   2.415   4.197  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.251   2.543   5.940  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.725   0.941   4.545  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.939  -0.280   4.588  1.00  0.00           C  
ATOM    660  C   LYS A  46       6.891  -0.800   6.026  1.00  0.00           C  
ATOM    661  O   LYS A  46       6.792  -2.006   6.251  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.479  -1.300   3.583  1.00  0.00           C  
ATOM    663  CG  LYS A  46       6.971  -0.999   2.171  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.541  -2.283   1.458  1.00  0.00           C  
ATOM    665  CE  LYS A  46       7.735  -2.966   0.790  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       8.701  -3.436   1.809  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.367   1.653   3.940  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.925  -0.027   4.278  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.568  -1.284   3.593  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       7.172  -2.303   3.878  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       6.130  -0.308   2.222  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       7.755  -0.506   1.597  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       6.082  -2.964   2.175  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.784  -2.051   0.709  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       7.391  -3.809   0.190  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       8.226  -2.270   0.109  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       9.016  -4.382   1.626  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       8.300  -3.435   2.740  1.00  0.00           H  
ATOM    679  N   ASP A  47       6.962   0.134   6.962  1.00  0.00           N  
ATOM    680  CA  ASP A  47       6.928  -0.215   8.372  1.00  0.00           C  
ATOM    681  C   ASP A  47       5.953   0.714   9.100  1.00  0.00           C  
ATOM    682  O   ASP A  47       6.322   1.366  10.075  1.00  0.00           O  
ATOM    683  CB  ASP A  47       8.307  -0.049   9.014  1.00  0.00           C  
ATOM    684  CG  ASP A  47       8.471  -0.726  10.377  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       7.808  -0.356  11.357  1.00  0.00           O  
ATOM    686  OD2 ASP A  47       9.334  -1.683  10.410  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.042   1.113   6.771  1.00  0.00           H  
ATOM    688  HA  ASP A  47       6.611  -1.257   8.402  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       9.058  -0.450   8.334  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       8.513   1.015   9.127  1.00  0.00           H  
ATOM    691  HD2 ASP A  47       9.742  -1.746  11.321  1.00  0.00           H  
ATOM    692  N   VAL A  48       4.728   0.744   8.597  1.00  0.00           N  
ATOM    693  CA  VAL A  48       3.697   1.582   9.186  1.00  0.00           C  
ATOM    694  C   VAL A  48       2.327   1.131   8.678  1.00  0.00           C  
ATOM    695  O   VAL A  48       1.407   0.918   9.466  1.00  0.00           O  
ATOM    696  CB  VAL A  48       3.989   3.055   8.893  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       2.726   3.905   9.048  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.116   3.579   9.785  1.00  0.00           C  
ATOM    699  H   VAL A  48       4.436   0.210   7.803  1.00  0.00           H  
ATOM    700  HA  VAL A  48       3.735   1.439  10.266  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.320   3.131   7.857  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       3.007   4.937   9.257  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       2.147   3.866   8.125  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       2.126   3.517   9.871  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       5.095   3.056  10.742  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       6.075   3.406   9.298  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       4.980   4.647   9.953  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.233   0.998   7.363  1.00  0.00           N  
ATOM    709  CA  PHE A  49       0.990   0.577   6.739  1.00  0.00           C  
ATOM    710  C   PHE A  49       0.227  -0.396   7.641  1.00  0.00           C  
ATOM    711  O   PHE A  49       0.833  -1.131   8.419  1.00  0.00           O  
ATOM    712  CB  PHE A  49       1.362  -0.137   5.438  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.435   0.787   4.221  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.576   1.479   3.959  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.358   0.917   3.400  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.644   2.336   2.829  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.425   1.775   2.270  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.567   2.466   2.009  1.00  0.00           C  
ATOM    719  H   PHE A  49       2.986   1.174   6.728  1.00  0.00           H  
ATOM    720  HA  PHE A  49       0.388   1.471   6.581  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       2.327  -0.627   5.567  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       0.630  -0.920   5.243  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.439   1.374   4.616  1.00  0.00           H  
ATOM    724  HD2 PHE A  49      -0.557   0.363   3.610  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.559   2.890   2.619  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.438   1.879   1.613  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.619   3.124   1.141  1.00  0.00           H  
ATOM    728  N   GLU A  50      -1.090  -0.369   7.505  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -1.942  -1.239   8.298  1.00  0.00           C  
ATOM    730  C   GLU A  50      -1.524  -2.700   8.116  1.00  0.00           C  
ATOM    731  O   GLU A  50      -0.436  -3.094   8.532  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -3.416  -1.041   7.936  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -3.904   0.344   8.364  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -4.662   0.273   9.691  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -5.838  -0.119   9.713  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -3.985   0.641  10.726  1.00  0.00           O  
ATOM    737  H   GLU A  50      -1.575   0.232   6.870  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -1.785  -0.935   9.332  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -3.550  -1.162   6.861  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -4.019  -1.809   8.421  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -3.054   1.019   8.462  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -4.553   0.759   7.593  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -3.472   1.474  10.520  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.411  -3.463   7.493  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -2.148  -4.871   7.251  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.365  -5.534   6.602  1.00  0.00           C  
ATOM    747  O   GLU A  51      -3.796  -6.603   7.032  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -1.759  -5.586   8.546  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -2.662  -5.155   9.704  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -2.102  -5.636  11.044  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -2.255  -6.816  11.393  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -1.488  -4.734  11.733  1.00  0.00           O  
ATOM    753  H   GLU A  51      -3.294  -3.134   7.158  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -1.303  -4.894   6.563  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -1.832  -6.665   8.406  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -0.719  -5.366   8.790  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -2.754  -4.069   9.712  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -3.663  -5.559   9.558  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -0.999  -4.112  11.123  1.00  0.00           H  
ATOM    760  N   LEU A  52      -3.884  -4.873   5.579  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -5.042  -5.385   4.866  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.799  -5.275   3.360  1.00  0.00           C  
ATOM    763  O   LEU A  52      -5.052  -4.231   2.761  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -6.315  -4.679   5.337  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -7.151  -5.428   6.377  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -8.081  -4.470   7.125  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -7.917  -6.586   5.735  1.00  0.00           C  
ATOM    768  H   LEU A  52      -3.527  -4.004   5.235  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -5.144  -6.439   5.124  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -6.038  -3.710   5.751  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -6.942  -4.486   4.466  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -6.474  -5.859   7.114  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -9.050  -4.947   7.274  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -7.646  -4.222   8.092  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -8.211  -3.559   6.540  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -8.772  -6.194   5.182  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -7.259  -7.123   5.053  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -8.268  -7.265   6.512  1.00  0.00           H  
ATOM    779  N   ALA A  53      -4.310  -6.367   2.790  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.030  -6.407   1.365  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.283  -7.821   0.839  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.272  -8.783   1.605  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -2.595  -5.939   1.114  1.00  0.00           C  
ATOM    784  H   ALA A  53      -4.107  -7.213   3.284  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -4.715  -5.717   0.873  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -2.390  -5.955   0.043  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -2.472  -4.924   1.492  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -1.901  -6.605   1.627  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.504  -7.902  -0.465  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.759  -9.182  -1.102  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.011  -9.826  -0.502  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.015 -10.211   0.667  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.558 -10.119  -0.957  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.936 -11.490  -1.050  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.511  -7.114  -1.081  1.00  0.00           H  
ATOM    796  HA  SER A  54      -4.915  -8.954  -2.157  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.825  -9.892  -1.731  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -3.074  -9.941   0.003  1.00  0.00           H  
ATOM    799  HG  SER A  54      -4.455 -11.758  -0.238  1.00  0.00           H  
ATOM    800  N   GLU A  55      -7.042  -9.923  -1.328  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -8.296 -10.514  -0.893  1.00  0.00           C  
ATOM    802  C   GLU A  55      -8.139 -12.025  -0.719  1.00  0.00           C  
ATOM    803  O   GLU A  55      -7.726 -12.721  -1.645  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -9.424 -10.189  -1.874  1.00  0.00           C  
ATOM    805  CG  GLU A  55     -10.780 -10.624  -1.314  1.00  0.00           C  
ATOM    806  CD  GLU A  55     -11.862 -10.573  -2.394  1.00  0.00           C  
ATOM    807  OE1 GLU A  55     -12.118 -11.584  -3.064  1.00  0.00           O  
ATOM    808  OE2 GLU A  55     -12.446  -9.430  -2.527  1.00  0.00           O  
ATOM    809  H   GLU A  55      -7.030  -9.608  -2.277  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -8.516 -10.051   0.070  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -9.438  -9.118  -2.077  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -9.241 -10.691  -2.824  1.00  0.00           H  
ATOM    813  HG2 GLU A  55     -10.706 -11.637  -0.917  1.00  0.00           H  
ATOM    814  HG3 GLU A  55     -11.060  -9.976  -0.483  1.00  0.00           H  
ATOM    815  HE2 GLU A  55     -13.260  -9.393  -1.946  1.00  0.00           H  
ATOM    816  N   ALA A  56      -8.477 -12.490   0.475  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -8.379 -13.907   0.783  1.00  0.00           C  
ATOM    818  C   ALA A  56      -9.694 -14.596   0.414  1.00  0.00           C  
ATOM    819  O   ALA A  56      -9.726 -15.441  -0.479  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -8.020 -14.085   2.259  1.00  0.00           C  
ATOM    821  H   ALA A  56      -8.812 -11.917   1.224  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -7.576 -14.323   0.174  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -8.929 -14.053   2.860  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -7.526 -15.046   2.400  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -7.350 -13.283   2.570  1.00  0.00           H  
ATOM    826  N   LYS A  57     -10.746 -14.211   1.121  1.00  0.00           N  
ATOM    827  CA  LYS A  57     -12.060 -14.782   0.880  1.00  0.00           C  
ATOM    828  C   LYS A  57     -13.104 -13.663   0.875  1.00  0.00           C  
ATOM    829  O   LYS A  57     -14.105 -13.748   0.166  1.00  0.00           O  
ATOM    830  CB  LYS A  57     -12.354 -15.894   1.889  1.00  0.00           C  
ATOM    831  CG  LYS A  57     -11.885 -17.251   1.361  1.00  0.00           C  
ATOM    832  CD  LYS A  57     -11.213 -18.067   2.468  1.00  0.00           C  
ATOM    833  CE  LYS A  57     -11.946 -19.391   2.694  1.00  0.00           C  
ATOM    834  NZ  LYS A  57     -11.012 -20.419   3.205  1.00  0.00           N  
ATOM    835  H   LYS A  57     -10.710 -13.523   1.847  1.00  0.00           H  
ATOM    836  HA  LYS A  57     -12.040 -15.240  -0.109  1.00  0.00           H  
ATOM    837  HB2 LYS A  57     -11.857 -15.675   2.833  1.00  0.00           H  
ATOM    838  HB3 LYS A  57     -13.424 -15.929   2.094  1.00  0.00           H  
ATOM    839  HG2 LYS A  57     -12.735 -17.804   0.962  1.00  0.00           H  
ATOM    840  HG3 LYS A  57     -11.186 -17.103   0.538  1.00  0.00           H  
ATOM    841  HD2 LYS A  57     -10.175 -18.262   2.201  1.00  0.00           H  
ATOM    842  HD3 LYS A  57     -11.202 -17.491   3.393  1.00  0.00           H  
ATOM    843  HE2 LYS A  57     -12.760 -19.247   3.404  1.00  0.00           H  
ATOM    844  HE3 LYS A  57     -12.393 -19.730   1.760  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57     -10.713 -20.223   4.154  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -10.172 -20.484   2.641  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       0.995   7.319   2.392  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.131  -7.446  -2.110  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.120  -7.693  -1.076  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.030  -6.641   0.032  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.922  -5.818   0.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.503  -7.323  -3.030  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.119  -7.682  -1.512  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.969  -8.686  -0.652  1.00  0.00           H  
ATOM      8  N   PRO A   2      -8.915  -6.689   0.765  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.621  -5.790   1.861  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.805  -4.612   1.349  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.083  -4.771   0.366  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.812  -6.629   2.848  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.125  -7.714   1.911  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -7.847  -7.644   0.566  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.537  -5.430   2.329  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -7.127  -6.023   3.442  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.496  -7.181   3.493  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.301  -7.001   1.913  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -6.769  -8.718   2.137  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.166  -7.325  -0.223  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.277  -8.616   0.327  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.930  -3.471   2.010  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -7.196  -2.285   1.603  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.323  -1.779   2.754  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.714  -1.863   3.917  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -8.148  -1.170   1.166  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -9.262  -0.966   2.196  1.00  0.00           C  
ATOM     28  CD  ARG A   3     -10.307  -2.079   2.100  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.642  -1.498   1.834  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -12.782  -2.218   1.772  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -12.759  -3.555   1.958  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -13.920  -1.596   1.527  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.519  -3.349   2.810  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.585  -2.611   0.761  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -7.592  -0.241   1.038  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -8.584  -1.417   0.198  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -8.836  -0.948   3.199  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.739   0.000   2.034  1.00  0.00           H  
ATOM     39  HD2 ARG A   3     -10.039  -2.774   1.305  1.00  0.00           H  
ATOM     40  HD3 ARG A   3     -10.329  -2.650   3.028  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -11.703  -0.510   1.690  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -11.893  -4.020   2.143  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -13.609  -4.081   1.911  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -14.807  -2.054   1.466  1.00  0.00           H  
ATOM     45  N   MET A   4      -5.158  -1.265   2.389  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.227  -0.746   3.376  1.00  0.00           C  
ATOM     47  C   MET A   4      -4.292   0.781   3.441  1.00  0.00           C  
ATOM     48  O   MET A   4      -4.351   1.448   2.409  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.805  -1.182   3.016  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.794  -2.603   2.449  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.189  -2.975   1.764  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.366  -3.594   3.221  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.848  -1.201   1.440  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.543  -1.171   4.329  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.383  -0.492   2.286  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.171  -1.136   3.902  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.039  -3.319   3.233  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -3.559  -2.701   1.678  1.00  0.00           H  
ATOM     59  HE1 MET A   4       0.615  -3.127   3.312  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -0.962  -3.360   4.103  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -0.247  -4.675   3.140  1.00  0.00           H  
ATOM     62  N   GLN A   5      -4.278   1.291   4.664  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -4.335   2.727   4.877  1.00  0.00           C  
ATOM     64  C   GLN A   5      -3.088   3.202   5.627  1.00  0.00           C  
ATOM     65  O   GLN A   5      -2.842   2.782   6.757  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -5.609   3.120   5.627  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -6.829   3.055   4.706  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.802   1.966   5.162  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -8.874   2.232   5.680  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -7.370   0.727   4.941  1.00  0.00           N  
ATOM     71  H   GLN A   5      -4.230   0.741   5.498  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -4.356   3.167   3.880  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -5.755   2.454   6.478  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -5.504   4.129   6.026  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -7.336   4.020   4.699  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -6.508   2.856   3.684  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -6.480   0.578   4.511  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.936  -0.054   5.204  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.335   4.070   4.969  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.121   4.606   5.559  1.00  0.00           C  
ATOM     81  C   CYS A   6      -1.511   5.718   6.535  1.00  0.00           C  
ATOM     82  O   CYS A   6      -2.367   6.547   6.227  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -0.144   5.102   4.491  1.00  0.00           C  
ATOM     84  SG  CYS A   6       0.588   6.699   5.005  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.543   4.406   4.050  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -0.638   3.782   6.084  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       0.644   4.364   4.337  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -0.661   5.219   3.539  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.866   5.700   7.692  1.00  0.00           N  
ATOM     90  CA  SER A   7      -1.135   6.696   8.715  1.00  0.00           C  
ATOM     91  C   SER A   7      -0.115   7.832   8.620  1.00  0.00           C  
ATOM     92  O   SER A   7       0.617   8.095   9.573  1.00  0.00           O  
ATOM     93  CB  SER A   7      -1.107   6.072  10.112  1.00  0.00           C  
ATOM     94  OG  SER A   7       0.189   5.588  10.454  1.00  0.00           O  
ATOM     95  H   SER A   7      -0.172   5.022   7.934  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.139   7.064   8.502  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -1.422   6.814  10.846  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -1.824   5.253  10.158  1.00  0.00           H  
ATOM     99  HG  SER A   7       0.861   5.908   9.786  1.00  0.00           H  
ATOM    100  N   VAL A   8      -0.100   8.476   7.462  1.00  0.00           N  
ATOM    101  CA  VAL A   8       0.818   9.578   7.230  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.215  10.529   6.195  1.00  0.00           C  
ATOM    103  O   VAL A   8      -0.015  11.703   6.485  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.190   9.039   6.819  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.220  10.167   6.736  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       2.656   7.939   7.775  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.699   8.255   6.692  1.00  0.00           H  
ATOM    108  HA  VAL A   8       0.935  10.113   8.173  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.093   8.600   5.825  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       3.921  10.080   7.565  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       3.762  10.096   5.793  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       2.710  11.129   6.790  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       1.977   7.089   7.710  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       3.662   7.622   7.501  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       2.661   8.323   8.795  1.00  0.00           H  
ATOM    116  N   CYS A   9      -0.025   9.988   5.009  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.597  10.775   3.930  1.00  0.00           C  
ATOM    118  C   CYS A   9      -2.027  10.287   3.686  1.00  0.00           C  
ATOM    119  O   CYS A   9      -2.825  10.982   3.059  1.00  0.00           O  
ATOM    120  CB  CYS A   9       0.256  10.700   2.662  1.00  0.00           C  
ATOM    121  SG  CYS A   9       0.092   9.046   1.895  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.165   9.033   4.782  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.594  11.813   4.263  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.058  11.469   1.957  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       1.300  10.896   2.904  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.306   9.096   4.194  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.626   8.507   4.039  1.00  0.00           C  
ATOM    128  C   GLN A  10      -3.858   8.099   2.583  1.00  0.00           C  
ATOM    129  O   GLN A  10      -4.535   8.805   1.837  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.715   9.469   4.519  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -6.104   8.965   4.125  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -6.261   7.478   4.451  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -5.824   6.606   3.718  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -6.907   7.239   5.589  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.651   8.537   4.702  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.625   7.623   4.676  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.657   9.578   5.602  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -4.547  10.457   4.090  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -6.867   9.538   4.652  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -6.265   9.125   3.059  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.240   8.001   6.144  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -7.060   6.297   5.889  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.282   6.962   2.222  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.417   6.452   0.868  1.00  0.00           C  
ATOM    145  C   TRP A  11      -3.937   5.015   0.954  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.205   4.109   1.351  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.096   6.565   0.105  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.217   6.284  -1.394  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -2.770   7.059  -2.337  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -1.751   5.108  -2.089  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -2.694   6.472  -3.584  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.054   5.248  -3.428  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.094   3.964  -1.602  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -1.739   4.281  -4.390  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -0.785   3.008  -2.577  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.084   3.133  -3.928  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.733   6.394   2.835  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.140   7.079   0.346  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.692   7.568   0.245  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.377   5.869   0.538  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.222   8.032  -2.144  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -3.066   6.891  -4.518  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -0.843   3.830  -0.550  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -1.990   4.415  -5.443  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.275   2.100  -2.253  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -0.810   2.341  -4.626  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.196   4.851   0.576  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.822   3.540   0.605  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.326   2.716  -0.585  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.565   3.037  -1.747  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.344   3.675   0.668  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.762   4.687   1.736  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -8.007   2.312   0.880  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.281   4.864   1.761  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.784   5.593   0.254  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.503   3.047   1.524  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.693   4.056  -0.291  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.415   4.353   2.714  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.284   5.647   1.539  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -7.443   1.745   1.621  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -9.028   2.455   1.233  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -8.021   1.764  -0.062  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.727   4.087   2.382  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.527   5.843   2.171  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.672   4.787   0.746  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.618   1.631  -0.264  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.076   0.746  -1.276  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.084  -0.348  -1.598  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.107  -1.360  -0.898  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.766   0.145  -0.775  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.231  -0.956  -1.659  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.660  -2.275  -1.472  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.306  -0.656  -2.667  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.163  -3.296  -2.292  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -0.809  -1.677  -3.486  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.238  -2.996  -3.299  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.753  -3.990  -4.098  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.449   1.411   0.708  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -3.878   1.322  -2.180  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.020   0.937  -0.715  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -2.928  -0.260   0.225  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.373  -2.506  -0.695  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -0.976   0.362  -2.811  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.493  -4.313  -2.147  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.096  -1.446  -4.264  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.972  -3.867  -5.024  1.00  0.00           H  
ATOM    207  N   ASP A  14      -5.884  -0.133  -2.632  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -6.881  -1.114  -3.024  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.240  -2.138  -3.963  1.00  0.00           C  
ATOM    210  O   ASP A  14      -5.838  -1.833  -5.084  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.042  -0.452  -3.768  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -7.639   0.659  -4.739  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -6.574   0.599  -5.372  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -8.482   1.631  -4.836  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.858   0.693  -3.196  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.225  -1.561  -2.092  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.584  -1.219  -4.321  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -8.735  -0.039  -3.034  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -8.432   2.037  -5.748  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.154  -3.377  -3.473  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.587  -4.499  -4.189  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.262  -4.634  -5.546  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.660  -5.202  -6.456  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.880  -5.713  -3.309  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -5.997  -5.144  -1.919  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.617  -3.770  -2.160  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.512  -4.377  -4.321  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.771  -6.252  -3.630  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -5.011  -6.371  -3.306  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.761  -5.820  -1.533  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -5.143  -5.101  -1.243  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.705  -3.821  -2.117  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.241  -3.060  -1.423  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.479  -4.120  -5.658  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.211  -4.197  -6.910  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.557  -3.270  -7.936  1.00  0.00           C  
ATOM    237  O   ALA A  16      -7.808  -3.388  -9.134  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.681  -3.848  -6.664  1.00  0.00           C  
ATOM    239  H   ALA A  16      -7.961  -3.659  -4.913  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.149  -5.224  -7.269  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.173  -4.682  -6.163  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -9.743  -2.959  -6.036  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.173  -3.656  -7.617  1.00  0.00           H  
ATOM    244  N   LYS A  17      -6.729  -2.368  -7.429  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.037  -1.421  -8.287  1.00  0.00           C  
ATOM    246  C   LYS A  17      -4.577  -1.310  -7.841  1.00  0.00           C  
ATOM    247  O   LYS A  17      -3.677  -1.794  -8.525  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -6.776  -0.082  -8.313  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.213  -0.239  -7.813  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.063  -1.014  -8.822  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -10.198  -0.143  -9.365  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -10.266  -0.243 -10.840  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.530  -2.278  -6.453  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.059  -1.822  -9.300  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.248   0.642  -7.692  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -6.781   0.314  -9.328  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -8.214  -0.760  -6.855  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.652   0.744  -7.641  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -8.436  -1.355  -9.645  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -9.478  -1.903  -8.346  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -11.146  -0.458  -8.930  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.041   0.894  -9.072  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -10.188  -1.201 -11.161  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -9.522   0.279 -11.291  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.388  -0.668  -6.698  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.053  -0.487  -6.153  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.185   0.348  -7.097  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.387   1.554  -7.228  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.126  -0.277  -6.147  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.117   0.004  -5.182  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.588  -1.459  -5.989  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.237  -0.328  -7.729  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.337   0.336  -8.657  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.209  -0.666  -9.676  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.320  -1.178  -9.556  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.801   1.035  -7.911  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.519   2.532  -7.759  1.00  0.00           C  
ATOM    278  CD  GLU A  19       0.933   3.298  -9.017  1.00  0.00           C  
ATOM    279  OE1 GLU A  19       2.134   3.493  -9.258  1.00  0.00           O  
ATOM    280  OE2 GLU A  19      -0.044   3.696  -9.759  1.00  0.00           O  
ATOM    281  H   GLU A  19      -1.080  -1.309  -7.617  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -0.945   1.085  -9.165  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       0.927   0.584  -6.927  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.737   0.891  -8.451  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.542   2.688  -7.567  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       1.060   2.921  -6.897  1.00  0.00           H  
ATOM    287  HE2 GLU A  19      -0.670   2.937  -9.937  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.609  -0.937 -10.695  1.00  0.00           N  
ATOM    289  CA  PRO A  20      -0.296  -1.853 -11.772  1.00  0.00           C  
ATOM    290  C   PRO A  20       0.727  -1.216 -12.702  1.00  0.00           C  
ATOM    291  O   PRO A  20       0.987  -1.771 -13.768  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.623  -2.080 -12.491  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.357  -0.767 -12.271  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.922  -0.353 -10.867  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.093  -2.794 -11.384  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -1.491  -2.255 -13.559  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -2.145  -2.916 -12.025  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -2.415   0.118 -12.904  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.305  -1.304 -12.269  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -1.893   0.732 -10.773  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.601  -0.780 -10.129  1.00  0.00           H  
ATOM    302  N   MET A  21       1.277  -0.082 -12.292  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.264   0.608 -13.106  1.00  0.00           C  
ATOM    304  C   MET A  21       3.513   0.941 -12.289  1.00  0.00           C  
ATOM    305  O   MET A  21       4.258   1.857 -12.633  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.656   1.898 -13.660  1.00  0.00           C  
ATOM    307  CG  MET A  21       0.370   1.609 -14.437  1.00  0.00           C  
ATOM    308  SD  MET A  21       0.649   0.296 -15.613  1.00  0.00           S  
ATOM    309  CE  MET A  21      -0.790  -0.712 -15.299  1.00  0.00           C  
ATOM    310  H   MET A  21       1.060   0.363 -11.424  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.519  -0.086 -13.907  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.444   2.585 -12.841  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.376   2.392 -14.313  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -0.426   1.328 -13.747  1.00  0.00           H  
ATOM    315  HG3 MET A  21       0.039   2.509 -14.956  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -0.512  -1.765 -15.336  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -1.191  -0.477 -14.313  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -1.548  -0.510 -16.056  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.703   0.180 -11.221  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.850   0.383 -10.352  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.478  -0.961  -9.979  1.00  0.00           C  
ATOM    322  O   GLN A  22       6.312  -1.032  -9.077  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.456   1.171  -9.101  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.691   1.738  -8.398  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.472   1.823  -6.887  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.757   0.902  -6.139  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.950   2.977  -6.480  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.092  -0.563 -10.948  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.556   0.972 -10.937  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.784   1.984  -9.375  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.909   0.522  -8.415  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       6.555   1.107  -8.609  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       5.916   2.729  -8.793  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       4.739   3.693  -7.146  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       4.770   3.130  -5.508  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.053  -1.995 -10.691  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.563  -3.333 -10.445  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.749  -3.988  -9.328  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.262  -4.832  -8.594  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.027  -3.291 -10.002  1.00  0.00           C  
ATOM    341  CG  ASP A  23       7.841  -4.542 -10.339  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       7.813  -5.540  -9.604  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       8.535  -4.465 -11.424  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.374  -1.929 -11.422  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.463  -3.856 -11.396  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.507  -2.429 -10.464  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.060  -3.135  -8.924  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       9.194  -3.716 -11.355  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.494  -3.574  -9.233  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.604  -4.110  -8.217  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.198  -4.255  -8.802  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.391  -3.330  -8.726  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.643  -3.226  -6.968  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.822  -3.843  -5.834  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.085  -2.969  -6.524  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.085  -2.887  -9.833  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.974  -5.098  -7.943  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.195  -2.266  -7.223  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       0.772  -3.579  -5.962  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       1.929  -4.927  -5.856  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       2.178  -3.461  -4.878  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.634  -3.911  -6.507  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.563  -2.282  -7.221  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.084  -2.532  -5.525  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.948  -5.424  -9.373  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.347  -5.703  -9.971  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.379  -5.922  -8.863  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.055  -6.258  -7.727  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.229  -6.909 -10.905  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.609  -6.172  -9.431  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.636  -4.831 -10.558  1.00  0.00           H  
ATOM    372  HB1 ALA A  25       0.407  -6.652 -11.752  1.00  0.00           H  
ATOM    373  HB2 ALA A  25       0.209  -7.747 -10.363  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -1.219  -7.187 -11.265  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.648  -5.720  -9.226  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.783  -5.871  -8.342  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.682  -7.198  -7.603  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.828  -8.010  -7.956  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -5.002  -5.849  -9.262  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.561  -5.048 -10.432  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.065  -5.324 -10.554  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.834  -5.052  -7.625  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.284  -6.846  -9.600  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.832  -5.367  -8.746  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -5.050  -5.295 -11.374  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.771  -4.017 -10.146  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.872  -6.109 -11.286  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.542  -4.409 -10.833  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.536  -7.392  -6.609  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.522  -8.624  -5.839  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.091  -9.120  -5.625  1.00  0.00           C  
ATOM    392  O   GLY A  27      -2.741 -10.220  -6.051  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.228  -6.726  -6.329  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.002  -8.459  -4.874  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.102  -9.387  -6.357  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.302  -8.285  -4.965  1.00  0.00           N  
ATOM    397  CA  THR A  28      -0.916  -8.626  -4.689  1.00  0.00           C  
ATOM    398  C   THR A  28      -0.652  -8.605  -3.183  1.00  0.00           C  
ATOM    399  O   THR A  28      -0.652  -7.561  -2.534  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.027  -7.660  -5.475  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.037  -8.181  -6.802  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.442  -7.742  -5.054  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.594  -7.393  -4.622  1.00  0.00           H  
ATOM    404  HA  THR A  28      -0.738  -9.645  -5.032  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.398  -6.638  -5.398  1.00  0.00           H  
ATOM    406  HG1 THR A  28       0.348  -7.510  -7.435  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.554  -8.494  -4.273  1.00  0.00           H  
ATOM    408 HG22 THR A  28       2.052  -8.018  -5.914  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.766  -6.773  -4.675  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.423  -9.801  -2.634  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.149 -10.014  -1.229  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.885  -9.005  -0.751  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.992  -8.991  -1.286  1.00  0.00           O  
ATOM    414  CB  PRO A  29       0.398 -11.438  -1.149  1.00  0.00           C  
ATOM    415  CG  PRO A  29      -0.294 -12.132  -2.299  1.00  0.00           C  
ATOM    416  CD  PRO A  29      -0.415 -11.048  -3.367  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.058  -9.923  -0.634  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       1.475 -11.477  -1.310  1.00  0.00           H  
ATOM    419  HB3 PRO A  29       0.136 -11.869  -0.182  1.00  0.00           H  
ATOM    420  HG2 PRO A  29      -0.127 -13.095  -2.782  1.00  0.00           H  
ATOM    421  HG3 PRO A  29      -1.168 -12.173  -1.648  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.419 -11.097  -4.067  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -1.362 -11.156  -3.897  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.514  -8.193   0.228  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.425  -7.192   0.755  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.782  -7.861   0.983  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.820  -7.203   0.928  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.857  -6.546   2.021  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.834  -5.608   2.733  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.458  -5.801   3.903  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.276  -4.314   2.271  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.266  -4.730   4.227  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       3.152  -3.798   3.203  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.946  -3.604   1.103  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.771  -2.550   3.064  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.573  -2.359   0.979  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.457  -1.824   1.909  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.389  -8.211   0.657  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.519  -6.401   0.011  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.042  -5.987   1.759  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.554  -7.332   2.713  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.341  -6.691   4.521  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.881  -4.634   5.122  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       1.257  -3.990   0.352  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.460  -2.164   3.816  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       2.352  -1.766   0.091  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.905  -0.845   1.739  1.00  0.00           H  
ATOM    448  N   SER A  31       2.730  -9.161   1.234  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.942  -9.926   1.470  1.00  0.00           C  
ATOM    450  C   SER A  31       4.751 -10.038   0.176  1.00  0.00           C  
ATOM    451  O   SER A  31       5.967  -9.852   0.182  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.617 -11.318   2.016  1.00  0.00           C  
ATOM    453  OG  SER A  31       4.212 -11.544   3.291  1.00  0.00           O  
ATOM    454  H   SER A  31       1.882  -9.689   1.277  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.498  -9.363   2.221  1.00  0.00           H  
ATOM    456  HB2 SER A  31       2.536 -11.434   2.094  1.00  0.00           H  
ATOM    457  HB3 SER A  31       3.968 -12.074   1.313  1.00  0.00           H  
ATOM    458  HG  SER A  31       3.567 -11.303   4.016  1.00  0.00           H  
ATOM    459  N   GLU A  32       4.043 -10.342  -0.902  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.680 -10.481  -2.200  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.254  -9.138  -2.657  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.310  -9.092  -3.286  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.700 -11.039  -3.235  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.390 -12.047  -4.156  1.00  0.00           C  
ATOM    465  CD  GLU A  32       3.616 -13.366  -4.204  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       3.167 -13.859  -3.159  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       3.487 -13.880  -5.380  1.00  0.00           O  
ATOM    468  H   GLU A  32       3.055 -10.492  -0.898  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.488 -11.197  -2.051  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       2.864 -11.519  -2.726  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       3.287 -10.223  -3.827  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       4.470 -11.631  -5.161  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       5.406 -12.229  -3.805  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       4.386 -13.990  -5.805  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.532  -8.079  -2.323  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.956  -6.738  -2.690  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.449  -6.581  -2.394  1.00  0.00           C  
ATOM    478  O   VAL A  33       6.907  -6.720  -1.262  1.00  0.00           O  
ATOM    479  CB  VAL A  33       4.091  -5.700  -1.973  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.645  -4.289  -2.177  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.634  -5.789  -2.431  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.674  -8.125  -1.811  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.798  -6.626  -3.763  1.00  0.00           H  
ATOM    484  HB  VAL A  33       4.120  -5.920  -0.905  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       4.063  -3.581  -1.587  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       5.687  -4.258  -1.858  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       4.580  -4.022  -3.232  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.005  -5.206  -1.759  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.547  -5.395  -3.444  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.312  -6.830  -2.418  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.206  -6.283  -3.452  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.639  -6.088  -3.401  1.00  0.00           C  
ATOM    493  C   PRO A  34       8.972  -5.017  -2.373  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.068  -4.298  -1.950  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.023  -5.635  -4.808  1.00  0.00           C  
ATOM    496  CG  PRO A  34       7.940  -6.110  -5.688  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.700  -6.113  -4.797  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.152  -7.016  -3.148  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.104  -4.551  -4.886  1.00  0.00           H  
ATOM    500  HB3 PRO A  34       9.959  -6.114  -5.096  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.719  -5.571  -6.608  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.295  -7.118  -5.906  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.145  -5.180  -4.901  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.065  -6.962  -5.049  1.00  0.00           H  
ATOM    505  N   ASP A  35      10.239  -4.931  -1.993  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.662  -3.943  -1.015  1.00  0.00           C  
ATOM    507  C   ASP A  35      11.073  -2.659  -1.739  1.00  0.00           C  
ATOM    508  O   ASP A  35      11.761  -1.814  -1.168  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.866  -4.441  -0.215  1.00  0.00           C  
ATOM    510  CG  ASP A  35      12.991  -5.054  -1.052  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      12.872  -6.182  -1.553  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      14.038  -4.312  -1.183  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.968  -5.519  -2.342  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.799  -3.797  -0.365  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      12.272  -3.608   0.358  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.523  -5.185   0.505  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      14.420  -4.097  -0.284  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.635  -2.553  -2.985  1.00  0.00           N  
ATOM    519  CA  ASN A  36      10.949  -1.386  -3.792  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.703  -0.507  -3.917  1.00  0.00           C  
ATOM    521  O   ASN A  36       9.561   0.240  -4.884  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.384  -1.793  -5.201  1.00  0.00           C  
ATOM    523  CG  ASN A  36      12.895  -1.630  -5.377  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      13.665  -2.569  -5.255  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      13.276  -0.390  -5.668  1.00  0.00           N  
ATOM    526  H   ASN A  36      10.076  -3.245  -3.441  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.762  -0.885  -3.267  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.102  -2.829  -5.388  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      10.861  -1.183  -5.937  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      12.593   0.336  -5.754  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      14.245  -0.182  -5.802  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.833  -0.625  -2.925  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.604   0.149  -2.912  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.545   1.064  -1.687  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.800   0.624  -0.566  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.446  -0.849  -2.845  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.061  -0.200  -2.878  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.547   0.364  -1.753  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.345  -0.186  -4.034  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.261   0.967  -1.784  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.060   0.417  -4.066  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.545   0.981  -2.940  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.956  -1.235  -2.142  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.594   0.757  -3.817  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.531  -1.545  -3.679  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.539  -1.436  -1.930  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       5.121   0.353  -0.826  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.758  -0.637  -4.937  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.849   1.418  -0.882  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.486   0.428  -4.993  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.558   1.443  -2.965  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.207   2.319  -1.941  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.112   3.300  -0.872  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.954   4.255  -1.165  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.732   4.634  -2.314  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.455   4.004  -0.670  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.702   3.160  -0.937  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      10.911   4.048  -1.237  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.972   2.198   0.221  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.002   2.669  -2.854  1.00  0.00           H  
ATOM    561  HA  LEU A  38       6.890   2.759   0.048  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.485   4.878  -1.321  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.500   4.369   0.356  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.521   2.553  -1.824  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      11.655   3.929  -0.449  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      11.347   3.759  -2.194  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      10.594   5.090  -1.283  1.00  0.00           H  
ATOM    568 HD21 LEU A  38      10.613   2.684   0.956  1.00  0.00           H  
ATOM    569 HD22 LEU A  38       9.027   1.920   0.690  1.00  0.00           H  
ATOM    570 HD23 LEU A  38      10.466   1.303  -0.157  1.00  0.00           H  
ATOM    571  N   CYS A  39       5.245   4.618  -0.105  1.00  0.00           N  
ATOM    572  CA  CYS A  39       4.115   5.522  -0.234  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.455   6.567  -1.298  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.495   7.221  -1.262  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.753   6.168   1.105  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.954   6.016   1.406  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.432   4.305   0.826  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.264   4.917  -0.544  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       4.307   5.688   1.912  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       4.041   7.219   1.101  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.541   6.710  -2.260  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.656   7.640  -3.363  1.00  0.00           C  
ATOM    583  C   PRO A  40       3.261   9.035  -2.899  1.00  0.00           C  
ATOM    584  O   PRO A  40       3.241   9.951  -3.720  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.683   7.118  -4.419  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.606   6.471  -3.589  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.307   5.958  -2.334  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.672   7.656  -3.758  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.267   7.919  -5.030  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.191   6.381  -5.041  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       0.698   7.001  -3.302  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.380   5.671  -4.294  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.688   6.116  -1.451  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.542   4.899  -2.448  1.00  0.00           H  
ATOM    595  N   GLU A  41       2.957   9.170  -1.616  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.565  10.458  -1.072  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.226  10.682   0.290  1.00  0.00           C  
ATOM    598  O   GLU A  41       2.906  11.642   0.989  1.00  0.00           O  
ATOM    599  CB  GLU A  41       1.043  10.569  -0.967  1.00  0.00           C  
ATOM    600  CG  GLU A  41       0.422  10.893  -2.328  1.00  0.00           C  
ATOM    601  CD  GLU A  41       0.998  12.190  -2.899  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       1.177  13.168  -2.158  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       1.265  12.159  -4.161  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.976   8.419  -0.955  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.929  11.197  -1.786  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.631   9.633  -0.589  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.780  11.346  -0.249  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.608  10.072  -3.021  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -0.659  10.985  -2.225  1.00  0.00           H  
ATOM    610  HE2 GLU A  41       0.537  12.613  -4.675  1.00  0.00           H  
ATOM    611  N   CYS A  42       4.136   9.780   0.626  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.845   9.867   1.891  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.804   8.679   1.987  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.908   8.044   3.036  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.880   9.918   3.078  1.00  0.00           C  
ATOM    616  SG  CYS A  42       3.560   8.227   3.698  1.00  0.00           S  
ATOM    617  H   CYS A  42       4.391   9.002   0.051  1.00  0.00           H  
ATOM    618  HA  CYS A  42       5.394  10.808   1.878  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       4.301  10.533   3.873  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.944  10.387   2.775  1.00  0.00           H  
ATOM    621  N   SER A  43       6.481   8.414   0.879  1.00  0.00           N  
ATOM    622  CA  SER A  43       7.428   7.314   0.825  1.00  0.00           C  
ATOM    623  C   SER A  43       7.644   6.740   2.227  1.00  0.00           C  
ATOM    624  O   SER A  43       8.090   7.448   3.129  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.761   7.763   0.224  1.00  0.00           C  
ATOM    626  OG  SER A  43       8.928   7.298  -1.112  1.00  0.00           O  
ATOM    627  H   SER A  43       6.390   8.936   0.031  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.969   6.570   0.174  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.816   8.852   0.238  1.00  0.00           H  
ATOM    630  HB3 SER A  43       9.580   7.395   0.842  1.00  0.00           H  
ATOM    631  HG  SER A  43       9.168   8.060  -1.713  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.318   5.464   2.367  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.471   4.788   3.644  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.455   3.626   3.486  1.00  0.00           C  
ATOM    635  O   LEU A  44       8.861   3.299   2.372  1.00  0.00           O  
ATOM    636  CB  LEU A  44       6.107   4.368   4.195  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.148   5.506   4.550  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       3.742   4.971   4.830  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       5.689   6.335   5.716  1.00  0.00           C  
ATOM    640  H   LEU A  44       6.956   4.895   1.628  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.895   5.506   4.345  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.622   3.727   3.459  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       6.268   3.763   5.087  1.00  0.00           H  
ATOM    644  HG  LEU A  44       5.074   6.171   3.689  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       3.408   5.323   5.806  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       3.058   5.328   4.061  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       3.760   3.881   4.823  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       6.700   6.006   5.958  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       5.708   7.388   5.435  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       5.046   6.202   6.586  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.809   3.035   4.617  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.737   1.917   4.619  1.00  0.00           C  
ATOM    653  C   GLY A  45       8.998   0.591   4.813  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.608  -0.419   5.161  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.474   3.307   5.519  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.288   1.896   3.678  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.470   2.049   5.415  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.695   0.637   4.580  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.866  -0.548   4.725  1.00  0.00           C  
ATOM    660  C   LYS A  46       6.826  -0.959   6.198  1.00  0.00           C  
ATOM    661  O   LYS A  46       6.692  -2.141   6.512  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.350  -1.657   3.789  1.00  0.00           C  
ATOM    663  CG  LYS A  46       6.945  -1.370   2.342  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.468  -2.644   1.642  1.00  0.00           C  
ATOM    665  CE  LYS A  46       7.653  -3.453   1.110  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       8.177  -4.356   2.159  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.206   1.463   4.297  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.857  -0.280   4.413  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.434  -1.748   3.856  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.931  -2.613   4.105  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       6.151  -0.623   2.324  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       7.791  -0.948   1.800  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       5.892  -3.252   2.339  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.802  -2.385   0.820  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       7.343  -4.036   0.243  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       8.441  -2.778   0.776  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       9.122  -4.111   2.434  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       8.202  -5.322   1.852  1.00  0.00           H  
ATOM    679  N   ASP A  47       6.944   0.038   7.061  1.00  0.00           N  
ATOM    680  CA  ASP A  47       6.923  -0.205   8.494  1.00  0.00           C  
ATOM    681  C   ASP A  47       5.948   0.769   9.158  1.00  0.00           C  
ATOM    682  O   ASP A  47       6.289   1.416  10.148  1.00  0.00           O  
ATOM    683  CB  ASP A  47       8.306   0.015   9.110  1.00  0.00           C  
ATOM    684  CG  ASP A  47       8.613  -0.850  10.334  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       8.016  -0.674  11.407  1.00  0.00           O  
ATOM    686  OD2 ASP A  47       9.521  -1.748  10.152  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.053   0.997   6.797  1.00  0.00           H  
ATOM    688  HA  ASP A  47       6.613  -1.244   8.603  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       9.062  -0.177   8.349  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       8.398   1.064   9.393  1.00  0.00           H  
ATOM    691  HD2 ASP A  47       9.595  -2.329  10.963  1.00  0.00           H  
ATOM    692  N   VAL A  48       4.755   0.844   8.587  1.00  0.00           N  
ATOM    693  CA  VAL A  48       3.729   1.729   9.111  1.00  0.00           C  
ATOM    694  C   VAL A  48       2.352   1.216   8.683  1.00  0.00           C  
ATOM    695  O   VAL A  48       1.510   0.909   9.526  1.00  0.00           O  
ATOM    696  CB  VAL A  48       3.998   3.166   8.662  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       2.907   4.112   9.170  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.383   3.632   9.116  1.00  0.00           C  
ATOM    699  H   VAL A  48       4.486   0.315   7.782  1.00  0.00           H  
ATOM    700  HA  VAL A  48       3.792   1.697  10.199  1.00  0.00           H  
ATOM    701  HB  VAL A  48       3.978   3.186   7.573  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       3.032   5.092   8.708  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       1.928   3.710   8.910  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       2.985   4.208  10.253  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       6.148   3.078   8.572  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       5.492   4.698   8.913  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       5.494   3.453  10.185  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.166   1.139   7.373  1.00  0.00           N  
ATOM    709  CA  PHE A  49       0.906   0.670   6.823  1.00  0.00           C  
ATOM    710  C   PHE A  49       0.274  -0.391   7.727  1.00  0.00           C  
ATOM    711  O   PHE A  49       0.965  -1.278   8.225  1.00  0.00           O  
ATOM    712  CB  PHE A  49       1.219   0.042   5.463  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.133   1.022   4.291  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.181   1.843   4.014  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.009   1.072   3.527  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.102   2.753   2.926  1.00  0.00           C  
ATOM    717  CE2 PHE A  49      -0.070   1.982   2.440  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       0.978   2.803   2.162  1.00  0.00           C  
ATOM    719  H   PHE A  49       2.856   1.391   6.695  1.00  0.00           H  
ATOM    720  HA  PHE A  49       0.241   1.531   6.756  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       2.221  -0.386   5.493  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       0.526  -0.781   5.286  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.082   1.803   4.626  1.00  0.00           H  
ATOM    724  HD2 PHE A  49      -0.831   0.414   3.749  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       2.942   3.411   2.704  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.971   2.022   1.827  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       0.917   3.501   1.327  1.00  0.00           H  
ATOM    728  N   GLU A  50      -1.032  -0.263   7.912  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -1.765  -1.199   8.747  1.00  0.00           C  
ATOM    730  C   GLU A  50      -1.402  -2.638   8.376  1.00  0.00           C  
ATOM    731  O   GLU A  50      -0.378  -3.157   8.817  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -3.273  -0.968   8.636  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -3.695   0.282   9.411  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -5.166   0.201   9.825  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -6.025   0.824   9.183  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -5.403  -0.542  10.852  1.00  0.00           O  
ATOM    737  H   GLU A  50      -1.586   0.462   7.503  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -1.445  -0.988   9.768  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -3.552  -0.862   7.588  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -3.807  -1.836   9.022  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -3.070   0.394  10.297  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -3.535   1.167   8.795  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -6.389  -0.614  11.001  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.262  -3.242   7.569  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -2.044  -4.611   7.134  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.362  -5.237   6.674  1.00  0.00           C  
ATOM    747  O   GLU A  51      -4.038  -5.912   7.450  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -1.400  -5.444   8.244  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -1.671  -6.936   8.038  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -0.563  -7.785   8.664  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -0.550  -7.984   9.888  1.00  0.00           O  
ATOM    752  OE2 GLU A  51       0.306  -8.248   7.830  1.00  0.00           O  
ATOM    753  H   GLU A  51      -3.092  -2.813   7.215  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -1.354  -4.542   6.293  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -0.325  -5.264   8.261  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -1.791  -5.130   9.212  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -2.631  -7.200   8.482  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -1.742  -7.152   6.972  1.00  0.00           H  
ATOM    759  HE2 GLU A  51       1.204  -8.305   8.268  1.00  0.00           H  
ATOM    760  N   LEU A  52      -3.689  -4.992   5.413  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -4.914  -5.523   4.840  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.896  -5.313   3.325  1.00  0.00           C  
ATOM    763  O   LEU A  52      -5.428  -4.322   2.826  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -6.136  -4.915   5.531  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -6.853  -5.814   6.540  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -8.205  -5.220   6.941  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -6.991  -7.240   6.002  1.00  0.00           C  
ATOM    768  H   LEU A  52      -3.134  -4.442   4.789  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -4.931  -6.594   5.041  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -5.824  -4.005   6.044  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -6.852  -4.619   4.765  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -6.245  -5.868   7.443  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -8.727  -5.915   7.598  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -8.046  -4.276   7.463  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -8.804  -5.044   6.048  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -6.272  -7.888   6.503  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -8.001  -7.603   6.191  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -6.798  -7.244   4.929  1.00  0.00           H  
ATOM    779  N   ALA A  53      -4.280  -6.261   2.636  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.186  -6.193   1.187  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.339  -7.599   0.603  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.389  -8.580   1.343  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -2.860  -5.539   0.792  1.00  0.00           C  
ATOM    784  H   ALA A  53      -3.850  -7.064   3.049  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.005  -5.569   0.831  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -2.278  -5.326   1.689  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -2.299  -6.215   0.147  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -3.059  -4.609   0.258  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.410  -7.651  -0.719  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.557  -8.921  -1.410  1.00  0.00           C  
ATOM    791  C   SER A  54      -5.861  -9.599  -0.987  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.211  -9.600   0.192  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.366  -9.840  -1.133  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.726 -11.217  -1.205  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.369  -6.848  -1.313  1.00  0.00           H  
ATOM    796  HA  SER A  54      -4.582  -8.670  -2.471  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.574  -9.634  -1.853  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -2.962  -9.622  -0.144  1.00  0.00           H  
ATOM    799  HG  SER A  54      -4.194 -11.493  -0.366  1.00  0.00           H  
ATOM    800  N   GLU A  55      -6.545 -10.161  -1.973  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -7.804 -10.841  -1.718  1.00  0.00           C  
ATOM    802  C   GLU A  55      -7.545 -12.251  -1.183  1.00  0.00           C  
ATOM    803  O   GLU A  55      -7.008 -13.100  -1.893  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -8.670 -10.884  -2.978  1.00  0.00           C  
ATOM    805  CG  GLU A  55     -10.155 -10.775  -2.627  1.00  0.00           C  
ATOM    806  CD  GLU A  55     -10.941 -11.957  -3.199  1.00  0.00           C  
ATOM    807  OE1 GLU A  55     -10.668 -12.395  -4.327  1.00  0.00           O  
ATOM    808  OE2 GLU A  55     -11.865 -12.422  -2.428  1.00  0.00           O  
ATOM    809  H   GLU A  55      -6.254 -10.156  -2.930  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -8.307 -10.244  -0.958  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -8.390 -10.067  -3.644  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -8.487 -11.812  -3.519  1.00  0.00           H  
ATOM    813  HG2 GLU A  55     -10.275 -10.745  -1.544  1.00  0.00           H  
ATOM    814  HG3 GLU A  55     -10.558  -9.842  -3.019  1.00  0.00           H  
ATOM    815  HE2 GLU A  55     -12.568 -11.727  -2.279  1.00  0.00           H  
ATOM    816  N   ALA A  56      -7.940 -12.458   0.065  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -7.758 -13.750   0.704  1.00  0.00           C  
ATOM    818  C   ALA A  56      -9.058 -14.158   1.400  1.00  0.00           C  
ATOM    819  O   ALA A  56      -9.697 -15.133   1.008  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -6.576 -13.679   1.672  1.00  0.00           C  
ATOM    821  H   ALA A  56      -8.376 -11.762   0.636  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -7.530 -14.476  -0.076  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -6.913 -13.932   2.677  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -5.807 -14.385   1.359  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -6.164 -12.670   1.670  1.00  0.00           H  
ATOM    826  N   LYS A  57      -9.411 -13.390   2.421  1.00  0.00           N  
ATOM    827  CA  LYS A  57     -10.623 -13.660   3.175  1.00  0.00           C  
ATOM    828  C   LYS A  57     -10.457 -14.969   3.949  1.00  0.00           C  
ATOM    829  O   LYS A  57      -9.676 -15.040   4.896  1.00  0.00           O  
ATOM    830  CB  LYS A  57     -11.844 -13.641   2.253  1.00  0.00           C  
ATOM    831  CG  LYS A  57     -13.129 -13.405   3.049  1.00  0.00           C  
ATOM    832  CD  LYS A  57     -13.391 -11.909   3.237  1.00  0.00           C  
ATOM    833  CE  LYS A  57     -13.070 -11.472   4.668  1.00  0.00           C  
ATOM    834  NZ  LYS A  57     -11.890 -10.579   4.684  1.00  0.00           N  
ATOM    835  H   LYS A  57      -8.886 -12.599   2.734  1.00  0.00           H  
ATOM    836  HA  LYS A  57     -10.749 -12.848   3.893  1.00  0.00           H  
ATOM    837  HB2 LYS A  57     -11.727 -12.857   1.504  1.00  0.00           H  
ATOM    838  HB3 LYS A  57     -11.913 -14.586   1.716  1.00  0.00           H  
ATOM    839  HG2 LYS A  57     -13.971 -13.863   2.530  1.00  0.00           H  
ATOM    840  HG3 LYS A  57     -13.052 -13.890   4.022  1.00  0.00           H  
ATOM    841  HD2 LYS A  57     -12.784 -11.339   2.534  1.00  0.00           H  
ATOM    842  HD3 LYS A  57     -14.434 -11.688   3.010  1.00  0.00           H  
ATOM    843  HE2 LYS A  57     -13.929 -10.958   5.098  1.00  0.00           H  
ATOM    844  HE3 LYS A  57     -12.879 -12.348   5.288  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57     -11.021 -11.099   4.725  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -11.897  -9.955   5.484  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       1.549   7.497   3.001  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -11.303  -6.992  -1.562  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.291  -7.548  -0.680  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.004  -6.604   0.489  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.832  -5.787   0.886  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.586  -6.058  -1.345  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.625  -8.513  -0.300  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.373  -7.727  -1.241  1.00  0.00           H  
ATOM      8  N   PRO A   2      -8.795  -6.737   1.039  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.314  -5.948   2.153  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.536  -4.749   1.630  1.00  0.00           C  
ATOM     11  O   PRO A   2      -6.803  -4.896   0.653  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.403  -6.892   2.936  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -6.879  -7.883   1.802  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -7.798  -7.688   0.598  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.139  -5.610   2.779  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -6.629  -6.357   3.487  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.010  -7.496   3.611  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.073  -7.151   1.761  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -6.479  -8.896   1.858  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.239  -7.314  -0.260  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.287  -8.630   0.350  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.706  -3.604   2.275  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -7.011  -2.399   1.856  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.152  -1.856   2.999  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.588  -1.828   4.149  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -8.000  -1.319   1.413  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -9.038  -1.046   2.504  1.00  0.00           C  
ATOM     28  CD  ARG A   3     -10.120  -2.127   2.514  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -11.461  -1.502   2.456  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -11.991  -0.952   1.343  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -11.298  -0.944   0.185  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -13.198  -0.421   1.405  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.304  -3.493   3.068  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.393  -2.712   1.015  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -7.461  -0.400   1.181  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -8.503  -1.633   0.499  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -8.547  -1.008   3.477  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.495  -0.070   2.340  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -9.985  -2.797   1.665  1.00  0.00           H  
ATOM     40  HD3 ARG A   3     -10.032  -2.734   3.415  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -12.008  -1.487   3.293  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -10.384  -1.349   0.146  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -11.699  -0.534  -0.635  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -13.662   0.006   0.629  1.00  0.00           H  
ATOM     45  N   MET A   4      -4.946  -1.439   2.644  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.021  -0.899   3.627  1.00  0.00           C  
ATOM     47  C   MET A   4      -3.969   0.628   3.549  1.00  0.00           C  
ATOM     48  O   MET A   4      -4.367   1.216   2.544  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.624  -1.471   3.382  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.696  -2.954   3.011  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.080  -3.543   2.533  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.705  -4.588   3.931  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.598  -1.465   1.707  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.412  -1.207   4.596  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -2.135  -0.916   2.581  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.013  -1.345   4.276  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.066  -3.531   3.858  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -3.401  -3.099   2.193  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -0.811  -5.633   3.642  1.00  0.00           H  
ATOM     60  HE2 MET A   4       0.318  -4.404   4.258  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -1.393  -4.364   4.747  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.474   1.227   4.622  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.364   2.674   4.688  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.074   3.077   5.406  1.00  0.00           C  
ATOM     65  O   GLN A   5      -1.592   2.353   6.276  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.587   3.287   5.374  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -5.767   3.384   4.405  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.087   3.078   5.116  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -7.753   3.952   5.647  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -7.426   1.792   5.098  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.152   0.741   5.435  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.331   3.010   3.651  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -4.867   2.679   6.234  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -4.338   4.279   5.751  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -5.806   4.384   3.973  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -5.624   2.686   3.580  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -6.834   1.125   4.645  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -8.273   1.492   5.537  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.552   4.230   5.014  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.327   4.737   5.610  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.701   5.787   6.657  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.475   6.702   6.376  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.625   5.299   4.552  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.312   5.765   3.051  1.00  0.00           S  
ATOM     85  H   CYS A   6      -1.950   4.812   4.306  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.170   3.886   6.075  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.149   6.169   4.948  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.383   4.557   4.302  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.135   5.622   7.843  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.400   6.544   8.934  1.00  0.00           C  
ATOM     91  C   SER A   7       0.426   7.819   8.754  1.00  0.00           C  
ATOM     92  O   SER A   7       1.131   8.241   9.669  1.00  0.00           O  
ATOM     93  CB  SER A   7      -0.092   5.900  10.288  1.00  0.00           C  
ATOM     94  OG  SER A   7      -0.308   4.491  10.270  1.00  0.00           O  
ATOM     95  H   SER A   7       0.493   4.875   8.064  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.465   6.766   8.873  1.00  0.00           H  
ATOM     97  HB2 SER A   7       0.944   6.104  10.559  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -0.718   6.353  11.056  1.00  0.00           H  
ATOM     99  HG  SER A   7       0.505   4.025   9.921  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.312   8.397   7.567  1.00  0.00           N  
ATOM    101  CA  VAL A   8       1.040   9.615   7.254  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.169  10.512   6.371  1.00  0.00           C  
ATOM    103  O   VAL A   8      -0.098  11.661   6.720  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.386   9.271   6.613  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.063  10.524   6.055  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       3.298   8.551   7.608  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.263   8.047   6.827  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.235  10.131   8.194  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.197   8.593   5.781  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       2.441  10.955   5.271  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       3.196  11.252   6.855  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       4.036  10.257   5.641  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       4.205   8.224   7.098  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       3.561   9.231   8.418  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       2.778   7.684   8.016  1.00  0.00           H  
ATOM    116  N   CYS A   9      -0.250   9.952   5.246  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -1.085  10.687   4.311  1.00  0.00           C  
ATOM    118  C   CYS A   9      -2.494  10.092   4.355  1.00  0.00           C  
ATOM    119  O   CYS A   9      -3.479  10.807   4.177  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -0.502  10.668   2.896  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.990   9.127   2.038  1.00  0.00           S  
ATOM    122  H   CYS A   9      -0.028   9.017   4.970  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -1.092  11.724   4.645  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.856  11.534   2.336  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       0.585  10.740   2.941  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.545   8.790   4.594  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.817   8.091   4.664  1.00  0.00           C  
ATOM    128  C   GLN A  10      -4.289   7.706   3.260  1.00  0.00           C  
ATOM    129  O   GLN A  10      -5.378   8.093   2.840  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.869   8.938   5.383  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.632   8.105   6.415  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -6.432   6.991   5.736  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -5.969   5.875   5.564  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.655   7.354   5.362  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.739   8.216   4.737  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.621   7.192   5.248  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.386   9.782   5.876  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -5.567   9.351   4.655  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -4.930   7.671   7.128  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -6.305   8.748   6.981  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.974   8.287   5.534  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -8.256   6.695   4.910  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.446   6.948   2.574  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.763   6.506   1.227  1.00  0.00           C  
ATOM    145  C   TRP A  11      -4.256   5.060   1.307  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.597   4.209   1.903  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.561   6.678   0.296  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.838   6.286  -1.157  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -3.529   6.971  -2.078  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -2.399   5.083  -1.822  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -3.567   6.300  -3.284  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.858   5.115  -3.122  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.639   4.003  -1.340  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -2.610   4.096  -4.049  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -1.399   2.991  -2.278  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.855   3.009  -3.591  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.562   6.637   2.924  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.556   7.149   0.844  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -2.237   7.718   0.326  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.734   6.075   0.673  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -4.001   7.937  -1.898  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -4.062   6.637  -4.194  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -1.265   3.953  -0.317  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -2.984   4.145  -5.071  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.815   2.130  -1.956  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -1.625   2.181  -4.261  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.409   4.826   0.699  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.997   3.498   0.694  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.438   2.702  -0.487  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.398   3.163  -1.625  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.524   3.588   0.708  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -8.020   4.321   1.956  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -8.157   2.201   0.568  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.474   3.960   2.263  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.938   5.525   0.217  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.695   3.004   1.618  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.840   4.173  -0.156  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.390   4.063   2.807  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.932   5.397   1.809  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -7.705   1.679  -0.275  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -7.987   1.631   1.482  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -9.228   2.306   0.400  1.00  0.00           H  
ATOM    183 HD11 ILE A  12     -10.049   3.945   1.337  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.514   2.976   2.730  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.897   4.701   2.941  1.00  0.00           H  
ATOM    186  N   TYR A  13      -5.003   1.476  -0.185  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.443   0.597  -1.191  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.463  -0.467  -1.573  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.589  -1.456  -0.853  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -3.169  -0.046  -0.651  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.574  -1.078  -1.580  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -3.056  -2.392  -1.566  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.540  -0.720  -2.453  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.504  -3.349  -2.427  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -0.988  -1.677  -3.313  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.470  -2.992  -3.300  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.932  -3.924  -4.138  1.00  0.00           O  
ATOM    198  H   TYR A  13      -5.058   1.144   0.767  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -4.196   1.183  -2.076  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.429   0.736  -0.481  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.396  -0.525   0.301  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.854  -2.668  -0.893  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.168   0.294  -2.463  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.876  -4.363  -2.416  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.190  -1.401  -3.987  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.871  -3.621  -5.047  1.00  0.00           H  
ATOM    207  N   ASP A  14      -6.161  -0.249  -2.678  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -7.161  -1.202  -3.131  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.520  -2.172  -4.126  1.00  0.00           C  
ATOM    210  O   ASP A  14      -6.124  -1.806  -5.231  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.317  -0.492  -3.839  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -8.971   0.635  -3.039  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.485   0.418  -1.931  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -8.939   1.795  -3.604  1.00  0.00           O  
ATOM    215  H   ASP A  14      -6.053   0.558  -3.258  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.510  -1.702  -2.228  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -7.950  -0.084  -4.781  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -9.079  -1.231  -4.087  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -9.655   1.856  -4.299  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.427  -3.434  -3.703  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.859  -4.515  -4.480  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.557  -4.595  -5.830  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.975  -5.138  -6.768  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -6.121  -5.772  -3.653  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -6.281  -5.294  -2.259  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.883  -3.899  -2.411  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.788  -4.372  -4.625  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -7.034  -6.284  -3.956  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -5.261  -6.437  -3.730  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.933  -5.899  -1.629  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -5.270  -5.266  -1.853  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.971  -3.937  -2.360  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.490  -3.240  -1.637  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.769  -4.065  -5.905  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.521  -4.090  -7.147  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.881  -3.125  -8.147  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.209  -3.145  -9.332  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.986  -3.750  -6.864  1.00  0.00           C  
ATOM    239  H   ALA A  16      -8.235  -3.625  -5.137  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.467  -5.103  -7.548  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.224  -4.000  -5.830  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.149  -2.684  -7.027  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.628  -4.322  -7.534  1.00  0.00           H  
ATOM    244  N   LYS A  17      -6.979  -2.302  -7.631  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.290  -1.331  -8.463  1.00  0.00           C  
ATOM    246  C   LYS A  17      -4.812  -1.285  -8.068  1.00  0.00           C  
ATOM    247  O   LYS A  17      -3.947  -1.693  -8.841  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -6.988   0.028  -8.390  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.452  -0.129  -7.973  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.272  -0.782  -9.087  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -10.348   0.173  -9.609  1.00  0.00           C  
ATOM    252  NZ  LYS A  17      -9.773   1.108 -10.601  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.718  -2.292  -6.666  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.361  -1.675  -9.495  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.470   0.670  -7.678  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -6.934   0.522  -9.361  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -8.513  -0.734  -7.069  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.872   0.848  -7.733  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -8.614  -1.075  -9.905  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -9.740  -1.693  -8.713  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -11.158  -0.397 -10.063  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.778   0.733  -8.779  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17      -8.962   1.597 -10.237  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -10.440   1.817 -10.885  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.569  -0.785  -6.866  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.211  -0.680  -6.359  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.423   0.389  -7.119  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.901   1.509  -7.296  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.279  -0.455  -6.243  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.233  -0.435  -5.298  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.709  -1.643  -6.454  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.230   0.006  -7.548  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.371   0.918  -8.285  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.430   0.155  -9.341  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.614  -0.133  -9.181  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.557   1.681  -7.338  1.00  0.00           C  
ATOM    277  CG  GLU A  19      -0.008   3.066  -7.014  1.00  0.00           C  
ATOM    278  CD  GLU A  19       0.300   4.060  -8.136  1.00  0.00           C  
ATOM    279  OE1 GLU A  19       1.454   4.485  -8.288  1.00  0.00           O  
ATOM    280  OE2 GLU A  19      -0.712   4.390  -8.865  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.849  -0.907  -7.400  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -1.046   1.623  -8.769  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       0.690   1.114  -6.417  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.542   1.785  -7.794  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -1.086   2.997  -6.870  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.417   3.426  -6.077  1.00  0.00           H  
ATOM    287  HE2 GLU A  19      -0.565   5.294  -9.266  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.253  -0.170 -10.441  1.00  0.00           N  
ATOM    289  CA  PRO A  20       0.306  -0.889 -11.566  1.00  0.00           C  
ATOM    290  C   PRO A  20       1.532  -0.152 -12.085  1.00  0.00           C  
ATOM    291  O   PRO A  20       1.795   0.959 -11.627  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -0.806  -0.905 -12.612  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.088  -0.771 -11.796  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.646   0.152 -10.663  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.577  -1.907 -11.285  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -0.730  -0.071 -13.310  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -0.784  -1.857 -13.144  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -2.907  -0.301 -12.342  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -2.380  -1.758 -11.438  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -1.776   1.198 -10.940  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.212  -0.075  -9.759  1.00  0.00           H  
ATOM    302  N   MET A  21       2.249  -0.771 -13.012  1.00  0.00           N  
ATOM    303  CA  MET A  21       3.440  -0.154 -13.572  1.00  0.00           C  
ATOM    304  C   MET A  21       4.395   0.298 -12.466  1.00  0.00           C  
ATOM    305  O   MET A  21       5.177   1.228 -12.658  1.00  0.00           O  
ATOM    306  CB  MET A  21       3.038   1.051 -14.424  1.00  0.00           C  
ATOM    307  CG  MET A  21       2.253   0.611 -15.662  1.00  0.00           C  
ATOM    308  SD  MET A  21       0.501   0.783 -15.367  1.00  0.00           S  
ATOM    309  CE  MET A  21       0.010  -0.933 -15.404  1.00  0.00           C  
ATOM    310  H   MET A  21       2.028  -1.674 -13.379  1.00  0.00           H  
ATOM    311  HA  MET A  21       3.913  -0.928 -14.177  1.00  0.00           H  
ATOM    312  HB2 MET A  21       2.432   1.736 -13.830  1.00  0.00           H  
ATOM    313  HB3 MET A  21       3.929   1.598 -14.731  1.00  0.00           H  
ATOM    314  HG2 MET A  21       2.546   1.213 -16.522  1.00  0.00           H  
ATOM    315  HG3 MET A  21       2.490  -0.426 -15.903  1.00  0.00           H  
ATOM    316  HE1 MET A  21       0.591  -1.493 -14.670  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -1.050  -1.013 -15.165  1.00  0.00           H  
ATOM    318  HE3 MET A  21       0.191  -1.341 -16.398  1.00  0.00           H  
ATOM    319  N   GLN A  22       4.301  -0.381 -11.332  1.00  0.00           N  
ATOM    320  CA  GLN A  22       5.147  -0.061 -10.195  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.674  -1.343  -9.548  1.00  0.00           C  
ATOM    322  O   GLN A  22       6.250  -1.303  -8.462  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.395   0.798  -9.177  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.364   1.461  -8.196  1.00  0.00           C  
ATOM    325  CD  GLN A  22       4.938   2.898  -7.890  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.285   3.838  -8.586  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.167   3.016  -6.813  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.662  -1.136 -11.184  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.976   0.516 -10.605  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.818   1.563  -9.696  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.684   0.180  -8.629  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       5.403   0.885  -7.272  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.370   1.458  -8.616  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       3.918   2.203  -6.285  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       3.836   3.916  -6.530  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.459  -2.450 -10.243  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.905  -3.742  -9.750  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.876  -4.288  -8.759  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.152  -5.244  -8.035  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.245  -3.620  -9.021  1.00  0.00           C  
ATOM    341  CG  ASP A  23       8.186  -4.813  -9.194  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       8.248  -5.428 -10.270  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       8.886  -5.111  -8.152  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.990  -2.474 -11.126  1.00  0.00           H  
ATOM    345  HA  ASP A  23       6.004  -4.368 -10.636  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.753  -2.722  -9.373  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.051  -3.481  -7.957  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       9.378  -5.969  -8.304  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.710  -3.659  -8.759  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.638  -4.070  -7.869  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.310  -4.041  -8.629  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.640  -3.011  -8.675  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.629  -3.189  -6.617  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.745  -3.796  -5.526  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.051  -2.953  -6.104  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.493  -2.883  -9.351  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.842  -5.095  -7.559  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.208  -2.222  -6.891  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       2.370  -4.140  -4.702  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       1.048  -3.042  -5.163  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       1.189  -4.639  -5.936  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.440  -3.877  -5.675  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.689  -2.639  -6.930  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.037  -2.176  -5.340  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.971  -5.184  -9.206  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.265  -5.302  -9.962  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.428  -5.536  -8.996  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.248  -5.830  -7.817  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.127  -6.426 -10.992  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.522  -6.017  -9.164  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.423  -4.361 -10.488  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -0.877  -7.192 -10.796  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -0.275  -6.020 -11.993  1.00  0.00           H  
ATOM    374  HB3 ALA A  25       0.868  -6.864 -10.921  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.643  -5.396  -9.532  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.881  -5.572  -8.804  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.951  -6.989  -8.251  1.00  0.00           C  
ATOM    378  O   PRO A  26      -3.398  -7.896  -8.870  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.980  -5.333  -9.837  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.335  -5.476 -11.175  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -2.891  -5.052 -10.915  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.962  -4.853  -7.989  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.820  -6.016  -9.713  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.313  -4.297  -9.772  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.387  -6.564 -11.212  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.737  -5.038 -12.088  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.207  -5.571 -11.587  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.796  -3.973 -11.036  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.616  -7.151  -7.116  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.741  -8.462  -6.503  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.375  -8.994  -6.063  1.00  0.00           C  
ATOM    392  O   GLY A  27      -3.005 -10.118  -6.399  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.063  -6.408  -6.619  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.407  -8.403  -5.642  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.194  -9.157  -7.210  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.664  -8.161  -5.317  1.00  0.00           N  
ATOM    397  CA  THR A  28      -1.347  -8.533  -4.828  1.00  0.00           C  
ATOM    398  C   THR A  28      -1.311  -8.476  -3.299  1.00  0.00           C  
ATOM    399  O   THR A  28      -1.789  -7.535  -2.670  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.319  -7.618  -5.494  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.273  -8.072  -6.844  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.100  -7.855  -4.974  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.972  -7.249  -5.049  1.00  0.00           H  
ATOM    404  HA  THR A  28      -1.154  -9.567  -5.114  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.603  -6.571  -5.388  1.00  0.00           H  
ATOM    406  HG1 THR A  28       0.157  -7.380  -7.423  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.091  -7.860  -3.884  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.466  -8.814  -5.339  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.755  -7.058  -5.327  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.725  -9.521  -2.709  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.579  -9.673  -1.278  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.551  -8.782  -0.782  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.645  -8.845  -1.340  1.00  0.00           O  
ATOM    414  CB  PRO A  29      -0.243 -11.148  -1.073  1.00  0.00           C  
ATOM    415  CG  PRO A  29       0.431 -11.542  -2.330  1.00  0.00           C  
ATOM    416  CD  PRO A  29      -0.153 -10.644  -3.419  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.504  -9.419  -0.760  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       0.345 -11.318  -0.171  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -1.167 -11.726  -1.045  1.00  0.00           H  
ATOM    420  HG2 PRO A  29       1.325 -11.073  -1.919  1.00  0.00           H  
ATOM    421  HG3 PRO A  29       0.654 -12.544  -2.695  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.621 -10.326  -4.117  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -0.946 -11.173  -3.948  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.273  -7.981   0.236  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.282  -7.090   0.784  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.551  -7.907   1.033  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.658  -7.376   0.967  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.767  -6.387   2.042  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.784  -5.443   2.688  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.581  -5.683   3.738  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.082  -4.092   2.279  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.367  -4.589   4.036  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       3.054  -3.590   3.120  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.548  -3.318   1.234  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.577  -2.297   3.003  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.080  -2.028   1.130  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.060  -1.508   1.968  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.619  -7.936   0.685  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.477  -6.314   0.045  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.129  -5.821   1.789  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.472  -7.141   2.772  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.604  -6.623   4.288  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       4.099  -4.520   4.840  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       0.779  -3.691   0.556  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.345  -1.924   3.680  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       1.701  -1.385   0.335  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.423  -0.491   1.821  1.00  0.00           H  
ATOM    448  N   SER A  31       2.347  -9.186   1.313  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.462 -10.082   1.572  1.00  0.00           C  
ATOM    450  C   SER A  31       4.305 -10.247   0.306  1.00  0.00           C  
ATOM    451  O   SER A  31       5.527 -10.361   0.380  1.00  0.00           O  
ATOM    452  CB  SER A  31       2.970 -11.445   2.063  1.00  0.00           C  
ATOM    453  OG  SER A  31       2.096 -12.067   1.126  1.00  0.00           O  
ATOM    454  H   SER A  31       1.443  -9.610   1.364  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.043  -9.601   2.358  1.00  0.00           H  
ATOM    456  HB2 SER A  31       3.826 -12.094   2.248  1.00  0.00           H  
ATOM    457  HB3 SER A  31       2.453 -11.322   3.015  1.00  0.00           H  
ATOM    458  HG  SER A  31       2.619 -12.657   0.510  1.00  0.00           H  
ATOM    459  N   GLU A  32       3.618 -10.256  -0.827  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.289 -10.405  -2.108  1.00  0.00           C  
ATOM    461  C   GLU A  32       4.984  -9.099  -2.498  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.050  -9.119  -3.113  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.306 -10.849  -3.193  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.000 -10.951  -4.553  1.00  0.00           C  
ATOM    465  CD  GLU A  32       3.166 -11.777  -5.534  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       2.909 -11.328  -6.661  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       2.781 -12.925  -5.090  1.00  0.00           O  
ATOM    468  H   GLU A  32       2.624 -10.163  -0.880  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.032 -11.189  -1.956  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       2.877 -11.815  -2.927  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       2.481 -10.140  -3.254  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       4.161  -9.952  -4.958  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       4.982 -11.408  -4.431  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       1.932 -12.824  -4.570  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.353  -7.996  -2.126  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.897  -6.683  -2.430  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.397  -6.677  -2.131  1.00  0.00           C  
ATOM    478  O   VAL A  33       6.835  -6.776  -0.986  1.00  0.00           O  
ATOM    479  CB  VAL A  33       4.129  -5.607  -1.660  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.863  -4.265  -1.714  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.699  -5.472  -2.187  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.486  -7.989  -1.627  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.751  -6.505  -3.496  1.00  0.00           H  
ATOM    484  HB  VAL A  33       4.073  -5.917  -0.617  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       4.172  -3.487  -2.039  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       5.246  -4.021  -0.724  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       5.692  -4.333  -2.419  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.712  -5.470  -3.277  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.100  -6.310  -1.832  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.266  -4.538  -1.827  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.186  -6.556  -3.201  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.632  -6.525  -3.150  1.00  0.00           C  
ATOM    493  C   PRO A  34       9.086  -5.396  -2.236  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.881  -4.233  -2.580  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.069  -6.272  -4.591  1.00  0.00           C  
ATOM    496  CG  PRO A  34       7.929  -6.700  -5.436  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.705  -6.437  -4.561  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.031  -7.474  -2.793  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.283  -5.220  -4.780  1.00  0.00           H  
ATOM    500  HB3 PRO A  34       9.940  -6.888  -4.815  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.769  -6.257  -6.419  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.155  -7.763  -5.523  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.293  -5.447  -4.755  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       5.951  -7.204  -4.740  1.00  0.00           H  
ATOM    505  N   ASP A  35       9.683  -5.750  -1.107  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.154  -4.750  -0.164  1.00  0.00           C  
ATOM    507  C   ASP A  35      10.831  -3.611  -0.929  1.00  0.00           C  
ATOM    508  O   ASP A  35      11.863  -3.815  -1.567  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.179  -5.345   0.804  1.00  0.00           C  
ATOM    510  CG  ASP A  35      10.850  -6.749   1.312  1.00  0.00           C  
ATOM    511  OD1 ASP A  35       9.683  -7.078   1.571  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      11.866  -7.534   1.443  1.00  0.00           O  
ATOM    513  H   ASP A  35       9.847  -6.698  -0.834  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.264  -4.421   0.372  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      12.150  -5.372   0.308  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.278  -4.678   1.660  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      11.616  -8.464   1.173  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.222  -2.438  -0.841  1.00  0.00           N  
ATOM    519  CA  ASN A  36      10.753  -1.267  -1.518  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.627  -0.254  -1.734  1.00  0.00           C  
ATOM    521  O   ASN A  36       9.710   0.881  -1.268  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.327  -1.635  -2.887  1.00  0.00           C  
ATOM    523  CG  ASN A  36      11.431  -0.402  -3.788  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      12.222   0.499  -3.561  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      10.592  -0.413  -4.819  1.00  0.00           N  
ATOM    526  H   ASN A  36       9.383  -2.281  -0.321  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.535  -0.887  -0.861  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      12.313  -2.084  -2.764  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      10.693  -2.384  -3.362  1.00  0.00           H  
ATOM    530 HD21 ASN A  36       9.968  -1.184  -4.948  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      10.584   0.350  -5.466  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.600  -0.701  -2.442  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.458   0.152  -2.725  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.328   1.260  -1.678  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.443   1.004  -0.480  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.212  -0.734  -2.670  1.00  0.00           C  
ATOM    537  CG  PHE A  37       4.900   0.024  -2.879  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.262   0.585  -1.818  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.371   0.136  -4.128  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.044   1.288  -2.012  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.153   0.840  -4.322  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.515   1.401  -3.260  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.539  -1.626  -2.817  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.624   0.599  -3.705  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.297  -1.510  -3.431  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.179  -1.237  -1.704  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       4.685   0.495  -0.818  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       4.882  -0.314  -4.979  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.532   1.738  -1.161  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.729   0.930  -5.322  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.580   1.941  -3.409  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.090   2.468  -2.167  1.00  0.00           N  
ATOM    553  CA  LEU A  38       6.943   3.616  -1.289  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.696   4.405  -1.691  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.420   4.574  -2.878  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.224   4.453  -1.281  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.531   3.679  -1.464  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      10.582   4.538  -2.171  1.00  0.00           C  
ATOM    559  CD2 LEU A  38      10.040   3.137  -0.127  1.00  0.00           C  
ATOM    560  H   LEU A  38       6.998   2.668  -3.143  1.00  0.00           H  
ATOM    561  HA  LEU A  38       6.800   3.237  -0.277  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.152   5.198  -2.073  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.275   4.995  -0.337  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.333   2.820  -2.105  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      10.197   5.549  -2.301  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      11.490   4.570  -1.570  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      10.807   4.107  -3.147  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       9.238   2.594   0.373  1.00  0.00           H  
ATOM    569 HD22 LEU A  38      10.880   2.465  -0.303  1.00  0.00           H  
ATOM    570 HD23 LEU A  38      10.364   3.967   0.502  1.00  0.00           H  
ATOM    571  N   CYS A  39       4.974   4.866  -0.680  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.762   5.633  -0.914  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.079   6.734  -1.929  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.031   7.497  -1.787  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.193   6.202   0.387  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.479   6.784   0.118  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.205   4.724   0.282  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.024   4.938  -1.315  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       3.209   5.439   1.165  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       3.815   7.027   0.735  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.245   6.798  -2.970  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.356   7.761  -4.045  1.00  0.00           C  
ATOM    583  C   PRO A  40       2.909   9.130  -3.552  1.00  0.00           C  
ATOM    584  O   PRO A  40       2.935  10.080  -4.333  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.421   7.239  -5.135  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.414   6.448  -4.415  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.115   5.917  -3.167  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.379   7.817  -4.416  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       1.997   8.043  -5.736  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       2.963   6.532  -5.763  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       0.752   7.267  -4.134  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       0.862   5.670  -4.943  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.443   5.928  -2.309  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.479   4.906  -3.350  1.00  0.00           H  
ATOM    595  N   GLU A  41       2.513   9.207  -2.290  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.065  10.467  -1.722  1.00  0.00           C  
ATOM    597  C   GLU A  41       2.878  10.803  -0.470  1.00  0.00           C  
ATOM    598  O   GLU A  41       3.176  11.968  -0.214  1.00  0.00           O  
ATOM    599  CB  GLU A  41       0.568  10.426  -1.408  1.00  0.00           C  
ATOM    600  CG  GLU A  41      -0.262  10.746  -2.653  1.00  0.00           C  
ATOM    601  CD  GLU A  41       0.073  12.138  -3.192  1.00  0.00           C  
ATOM    602  OE1 GLU A  41      -0.559  13.126  -2.791  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       1.028  12.172  -4.059  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.494   8.429  -1.661  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.248  11.214  -2.494  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.299   9.439  -1.031  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.338  11.142  -0.620  1.00  0.00           H  
ATOM    608  HG2 GLU A  41      -0.071   9.998  -3.424  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -1.323  10.691  -2.412  1.00  0.00           H  
ATOM    610  HE2 GLU A  41       0.916  11.432  -4.721  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.214   9.761   0.276  1.00  0.00           N  
ATOM    612  CA  CYS A  42       3.987   9.931   1.495  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.020   8.805   1.569  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.230   8.220   2.631  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.090   9.965   2.734  1.00  0.00           C  
ATOM    616  SG  CYS A  42       2.685   8.260   3.261  1.00  0.00           S  
ATOM    617  H   CYS A  42       2.968   8.816   0.061  1.00  0.00           H  
ATOM    618  HA  CYS A  42       4.477  10.902   1.422  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       3.593  10.495   3.543  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.174  10.514   2.514  1.00  0.00           H  
ATOM    621  N   SER A  43       5.638   8.536   0.429  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.645   7.491   0.352  1.00  0.00           C  
ATOM    623  C   SER A  43       7.116   7.114   1.758  1.00  0.00           C  
ATOM    624  O   SER A  43       7.579   7.969   2.511  1.00  0.00           O  
ATOM    625  CB  SER A  43       7.832   7.932  -0.506  1.00  0.00           C  
ATOM    626  OG  SER A  43       8.378   9.172  -0.065  1.00  0.00           O  
ATOM    627  H   SER A  43       5.462   9.017  -0.430  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.147   6.646  -0.124  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.606   7.165  -0.476  1.00  0.00           H  
ATOM    630  HB3 SER A  43       7.515   8.024  -1.545  1.00  0.00           H  
ATOM    631  HG  SER A  43       9.329   9.253  -0.364  1.00  0.00           H  
ATOM    632  N   LEU A  44       6.983   5.832   2.068  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.389   5.332   3.370  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.424   4.220   3.184  1.00  0.00           C  
ATOM    635  O   LEU A  44       8.835   3.932   2.061  1.00  0.00           O  
ATOM    636  CB  LEU A  44       6.167   4.904   4.185  1.00  0.00           C  
ATOM    637  CG  LEU A  44       6.198   5.253   5.674  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       5.907   6.739   5.895  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       5.244   4.358   6.468  1.00  0.00           C  
ATOM    640  H   LEU A  44       6.605   5.143   1.449  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.861   6.156   3.905  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.282   5.361   3.743  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       6.050   3.824   4.088  1.00  0.00           H  
ATOM    644  HG  LEU A  44       7.204   5.063   6.049  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       5.818   6.936   6.964  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       6.722   7.334   5.483  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       4.975   7.004   5.397  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       5.285   4.629   7.523  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       4.228   4.491   6.097  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       5.540   3.316   6.348  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.815   3.626   4.302  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.794   2.553   4.276  1.00  0.00           C  
ATOM    653  C   GLY A  45       9.111   1.186   4.343  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.778   0.153   4.326  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.476   3.867   5.211  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.390   2.621   3.365  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.481   2.662   5.115  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.789   1.224   4.420  1.00  0.00           N  
ATOM    659  CA  LYS A  46       7.008   0.001   4.491  1.00  0.00           C  
ATOM    660  C   LYS A  46       7.142  -0.605   5.889  1.00  0.00           C  
ATOM    661  O   LYS A  46       6.731  -1.741   6.120  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.407  -0.956   3.365  1.00  0.00           C  
ATOM    663  CG  LYS A  46       7.424  -0.237   2.015  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.019  -0.163   1.415  1.00  0.00           C  
ATOM    665  CE  LYS A  46       5.457   1.258   1.508  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       5.959   1.934   2.725  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.254   2.069   4.434  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.964   0.270   4.330  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.392  -1.375   3.571  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.708  -1.791   3.328  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       7.824   0.769   2.140  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       8.089  -0.761   1.328  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       6.047  -0.479   0.373  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.359  -0.854   1.940  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       5.743   1.827   0.624  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       4.368   1.224   1.527  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       5.204   2.242   3.328  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       6.510   2.756   2.503  1.00  0.00           H  
ATOM    679  N   ASP A  47       7.719   0.181   6.787  1.00  0.00           N  
ATOM    680  CA  ASP A  47       7.913  -0.264   8.156  1.00  0.00           C  
ATOM    681  C   ASP A  47       6.851   0.379   9.051  1.00  0.00           C  
ATOM    682  O   ASP A  47       7.143   0.780  10.177  1.00  0.00           O  
ATOM    683  CB  ASP A  47       9.288   0.152   8.681  1.00  0.00           C  
ATOM    684  CG  ASP A  47       9.826  -0.701   9.832  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       9.060  -1.356  10.554  1.00  0.00           O  
ATOM    686  OD2 ASP A  47      11.108  -0.677   9.975  1.00  0.00           O  
ATOM    687  H   ASP A  47       8.051   1.104   6.591  1.00  0.00           H  
ATOM    688  HA  ASP A  47       7.826  -1.350   8.120  1.00  0.00           H  
ATOM    689  HB2 ASP A  47      10.001   0.116   7.857  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       9.236   1.189   9.012  1.00  0.00           H  
ATOM    691  HD2 ASP A  47      11.425   0.268  10.059  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.641   0.456   8.517  1.00  0.00           N  
ATOM    693  CA  VAL A  48       4.534   1.043   9.254  1.00  0.00           C  
ATOM    694  C   VAL A  48       3.214   0.508   8.695  1.00  0.00           C  
ATOM    695  O   VAL A  48       2.408  -0.058   9.431  1.00  0.00           O  
ATOM    696  CB  VAL A  48       4.627   2.569   9.210  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       3.444   3.212   9.937  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.957   3.055   9.790  1.00  0.00           C  
ATOM    699  H   VAL A  48       5.412   0.127   7.601  1.00  0.00           H  
ATOM    700  HA  VAL A  48       4.628   0.729  10.294  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.585   2.877   8.165  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       3.108   2.552  10.737  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       3.754   4.167  10.360  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       2.629   3.374   9.232  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       5.939   4.141   9.880  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       6.107   2.611  10.774  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       6.772   2.758   9.129  1.00  0.00           H  
ATOM    708  N   PHE A  49       3.035   0.705   7.397  1.00  0.00           N  
ATOM    709  CA  PHE A  49       1.827   0.250   6.731  1.00  0.00           C  
ATOM    710  C   PHE A  49       1.176  -0.900   7.502  1.00  0.00           C  
ATOM    711  O   PHE A  49       1.830  -1.894   7.812  1.00  0.00           O  
ATOM    712  CB  PHE A  49       2.242  -0.251   5.346  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.952   0.736   4.214  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.831   1.737   3.943  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.814   0.613   3.479  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.562   2.654   2.892  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.545   1.530   2.428  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.425   2.531   2.158  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.696   1.166   6.805  1.00  0.00           H  
ATOM    720  HA  PHE A  49       1.140   1.095   6.693  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       3.309  -0.474   5.356  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       1.723  -1.187   5.139  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.743   1.836   4.532  1.00  0.00           H  
ATOM    724  HD2 PHE A  49       0.109  -0.189   3.696  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.267   3.457   2.675  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.367   1.432   1.839  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.218   3.235   1.351  1.00  0.00           H  
ATOM    728  N   GLU A  50      -0.106  -0.726   7.789  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -0.853  -1.737   8.519  1.00  0.00           C  
ATOM    730  C   GLU A  50      -1.807  -2.475   7.577  1.00  0.00           C  
ATOM    731  O   GLU A  50      -1.489  -2.687   6.407  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -1.613  -1.116   9.692  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -0.795  -0.002  10.348  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -1.116   0.108  11.840  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -2.288   0.270  12.212  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -0.096   0.019  12.626  1.00  0.00           O  
ATOM    737  H   GLU A  50      -0.632   0.085   7.534  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -0.105  -2.429   8.904  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -2.565  -0.715   9.343  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -1.843  -1.886  10.429  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       0.269  -0.201  10.215  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -1.005   0.947   9.856  1.00  0.00           H  
ATOM    743  HE2 GLU A  50       0.565  -0.633  12.254  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.957  -2.845   8.121  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -3.958  -3.554   7.344  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.295  -4.623   6.472  1.00  0.00           C  
ATOM    747  O   GLU A  51      -2.137  -4.976   6.690  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -4.780  -2.585   6.492  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -6.216  -2.480   7.011  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -6.427  -1.176   7.782  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -5.449  -0.508   8.151  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -7.660  -0.861   7.995  1.00  0.00           O  
ATOM    753  H   GLU A  51      -3.207  -2.668   9.073  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -4.612  -4.028   8.077  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -4.313  -1.600   6.504  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -4.788  -2.921   5.456  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -6.913  -2.529   6.175  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -6.435  -3.329   7.659  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -8.120  -1.599   8.490  1.00  0.00           H  
ATOM    760  N   LEU A  52      -4.058  -5.108   5.504  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -3.559  -6.129   4.598  1.00  0.00           C  
ATOM    762  C   LEU A  52      -3.996  -5.796   3.170  1.00  0.00           C  
ATOM    763  O   LEU A  52      -4.624  -4.764   2.934  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -3.994  -7.519   5.066  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -5.340  -7.593   5.790  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -5.986  -8.968   5.608  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -5.190  -7.220   7.266  1.00  0.00           C  
ATOM    768  H   LEU A  52      -4.999  -4.816   5.333  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -2.471  -6.100   4.642  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -4.035  -8.177   4.198  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -3.225  -7.914   5.730  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -6.011  -6.860   5.340  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -6.801  -9.084   6.323  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -6.378  -9.054   4.594  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -5.240  -9.744   5.777  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -6.139  -7.379   7.779  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -4.421  -7.845   7.722  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -4.903  -6.172   7.349  1.00  0.00           H  
ATOM    779  N   ALA A  53      -3.648  -6.689   2.255  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -3.997  -6.502   0.857  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.330  -7.859   0.234  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.399  -8.868   0.935  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -2.848  -5.795   0.134  1.00  0.00           C  
ATOM    784  H   ALA A  53      -3.138  -7.525   2.456  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -4.881  -5.867   0.817  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -3.157  -4.786  -0.138  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -1.981  -5.744   0.793  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -2.589  -6.351  -0.766  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.527  -7.841  -1.076  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.851  -9.057  -1.802  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.223  -9.576  -1.367  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.473  -9.758  -0.176  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.783 -10.131  -1.581  1.00  0.00           C  
ATOM    794  OG  SER A  54      -4.226 -11.418  -2.003  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.468  -7.016  -1.639  1.00  0.00           H  
ATOM    796  HA  SER A  54      -4.866  -8.771  -2.853  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.880  -9.861  -2.128  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -3.518 -10.167  -0.525  1.00  0.00           H  
ATOM    799  HG  SER A  54      -3.453 -11.948  -2.351  1.00  0.00           H  
ATOM    800  N   GLU A  55      -7.076  -9.799  -2.356  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -8.417 -10.293  -2.090  1.00  0.00           C  
ATOM    802  C   GLU A  55      -8.402 -11.816  -1.947  1.00  0.00           C  
ATOM    803  O   GLU A  55      -7.899 -12.521  -2.821  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -9.390  -9.854  -3.186  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -8.940 -10.367  -4.556  1.00  0.00           C  
ATOM    806  CD  GLU A  55     -10.051 -11.176  -5.230  1.00  0.00           C  
ATOM    807  OE1 GLU A  55     -10.862 -11.810  -4.540  1.00  0.00           O  
ATOM    808  OE2 GLU A  55     -10.053 -11.129  -6.519  1.00  0.00           O  
ATOM    809  H   GLU A  55      -6.865  -9.648  -3.321  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -8.713  -9.835  -1.146  1.00  0.00           H  
ATOM    811  HB2 GLU A  55     -10.388 -10.230  -2.963  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -9.456  -8.767  -3.205  1.00  0.00           H  
ATOM    813  HG2 GLU A  55      -8.662  -9.526  -5.190  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -8.052 -10.988  -4.442  1.00  0.00           H  
ATOM    815  HE2 GLU A  55     -10.836 -10.597  -6.841  1.00  0.00           H  
ATOM    816  N   ALA A  56      -8.961 -12.280  -0.838  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -9.018 -13.707  -0.570  1.00  0.00           C  
ATOM    818  C   ALA A  56     -10.451 -14.203  -0.777  1.00  0.00           C  
ATOM    819  O   ALA A  56     -11.338 -13.423  -1.120  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -8.505 -13.981   0.845  1.00  0.00           C  
ATOM    821  H   ALA A  56      -9.368 -11.700  -0.133  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -8.363 -14.206  -1.284  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -7.783 -14.797   0.818  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -8.025 -13.084   1.238  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -9.341 -14.256   1.488  1.00  0.00           H  
ATOM    826  N   LYS A  57     -10.632 -15.497  -0.559  1.00  0.00           N  
ATOM    827  CA  LYS A  57     -11.942 -16.106  -0.718  1.00  0.00           C  
ATOM    828  C   LYS A  57     -12.412 -16.653   0.632  1.00  0.00           C  
ATOM    829  O   LYS A  57     -13.287 -16.072   1.270  1.00  0.00           O  
ATOM    830  CB  LYS A  57     -11.913 -17.156  -1.831  1.00  0.00           C  
ATOM    831  CG  LYS A  57     -11.218 -18.435  -1.360  1.00  0.00           C  
ATOM    832  CD  LYS A  57     -10.222 -18.935  -2.408  1.00  0.00           C  
ATOM    833  CE  LYS A  57     -10.346 -20.448  -2.605  1.00  0.00           C  
ATOM    834  NZ  LYS A  57     -10.707 -20.760  -4.006  1.00  0.00           N  
ATOM    835  H   LYS A  57      -9.905 -16.124  -0.280  1.00  0.00           H  
ATOM    836  HA  LYS A  57     -12.631 -15.322  -1.032  1.00  0.00           H  
ATOM    837  HB2 LYS A  57     -12.931 -17.386  -2.146  1.00  0.00           H  
ATOM    838  HB3 LYS A  57     -11.394 -16.754  -2.701  1.00  0.00           H  
ATOM    839  HG2 LYS A  57     -10.699 -18.246  -0.421  1.00  0.00           H  
ATOM    840  HG3 LYS A  57     -11.962 -19.206  -1.163  1.00  0.00           H  
ATOM    841  HD2 LYS A  57     -10.399 -18.426  -3.356  1.00  0.00           H  
ATOM    842  HD3 LYS A  57      -9.207 -18.687  -2.098  1.00  0.00           H  
ATOM    843  HE2 LYS A  57      -9.404 -20.932  -2.349  1.00  0.00           H  
ATOM    844  HE3 LYS A  57     -11.104 -20.847  -1.930  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57     -11.700 -20.938  -4.112  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -10.224 -21.584  -4.348  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       0.716   7.484   2.117  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -11.650  -7.729  -0.913  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.404  -7.010  -1.119  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.143  -6.026   0.023  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.866  -5.053   0.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.384  -7.191  -0.499  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.579  -7.718  -1.190  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.444  -6.471  -2.066  1.00  0.00           H  
ATOM      8  N   PRO A   2      -9.078  -6.307   0.777  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.646  -5.513   1.907  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.678  -4.438   1.435  1.00  0.00           C  
ATOM     11  O   PRO A   2      -6.930  -4.686   0.490  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.951  -6.504   2.839  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.379  -7.545   1.848  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.207  -7.444   0.569  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.496  -5.051   2.409  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -7.226  -6.019   3.493  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.704  -7.033   3.424  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.560  -6.828   1.804  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -7.001  -8.553   2.018  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.563  -7.302  -0.300  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.813  -8.341   0.449  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.708  -3.284   2.085  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -6.826  -2.191   1.713  1.00  0.00           C  
ATOM     24  C   ARG A   3      -6.083  -1.666   2.943  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.619  -1.681   4.049  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -7.610  -1.045   1.071  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -8.879  -0.735   1.868  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -9.924  -1.837   1.685  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -10.223  -2.472   2.988  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -11.186  -3.400   3.175  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -11.951  -3.810   2.141  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -11.367  -3.900   4.383  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.320  -3.091   2.853  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -6.133  -2.626   0.992  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -6.982  -0.155   1.019  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.875  -1.309   0.047  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -8.633  -0.633   2.925  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.292   0.220   1.543  1.00  0.00           H  
ATOM     39  HD2 ARG A   3     -10.835  -1.419   1.257  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -9.556  -2.585   0.983  1.00  0.00           H  
ATOM     41  HE  ARG A   3      -9.679  -2.195   3.780  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -11.808  -3.426   1.229  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -12.662  -4.498   2.288  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -12.056  -4.590   4.605  1.00  0.00           H  
ATOM     45  N   MET A   4      -4.860  -1.215   2.707  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.037  -0.686   3.782  1.00  0.00           C  
ATOM     47  C   MET A   4      -3.908   0.835   3.676  1.00  0.00           C  
ATOM     48  O   MET A   4      -4.018   1.397   2.587  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.647  -1.322   3.722  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.722  -2.752   3.183  1.00  0.00           C  
ATOM     51  SD  MET A   4      -2.154  -2.796   1.491  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.490  -3.393   1.738  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.431  -1.206   1.804  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.555  -0.950   4.704  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -1.996  -0.723   3.086  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -2.203  -1.328   4.718  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -2.111  -3.413   3.797  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -3.746  -3.118   3.240  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -0.481  -4.118   2.552  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -0.135  -3.870   0.824  1.00  0.00           H  
ATOM     61  HE3 MET A   4       0.163  -2.557   1.989  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.676   1.459   4.822  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.530   2.903   4.872  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.252   3.283   5.622  1.00  0.00           C  
ATOM     65  O   GLN A   5      -1.868   2.613   6.580  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.756   3.557   5.512  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -6.015   3.290   4.684  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -6.992   2.392   5.446  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -7.854   2.850   6.178  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -6.811   1.092   5.232  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.587   0.994   5.703  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.457   3.223   3.832  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -4.893   3.170   6.522  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -4.596   4.631   5.601  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -6.500   4.235   4.438  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -5.741   2.818   3.741  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -6.085   0.783   4.618  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.401   0.424   5.686  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.628   4.356   5.158  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.401   4.832   5.774  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.765   5.899   6.808  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.765   6.599   6.657  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.587   5.360   4.732  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.287   5.708   3.162  1.00  0.00           S  
ATOM     85  H   CYS A   6      -1.946   4.895   4.379  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.064   3.970   6.254  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.066   6.268   5.100  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.377   4.629   4.563  1.00  0.00           H  
ATOM     89  N   SER A   7       0.067   5.990   7.835  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.154   6.960   8.894  1.00  0.00           C  
ATOM     91  C   SER A   7       0.702   8.204   8.652  1.00  0.00           C  
ATOM     92  O   SER A   7       1.508   8.583   9.501  1.00  0.00           O  
ATOM     93  CB  SER A   7       0.158   6.359  10.266  1.00  0.00           C  
ATOM     94  OG  SER A   7       1.557   6.168  10.459  1.00  0.00           O  
ATOM     95  H   SER A   7       0.879   5.417   7.950  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.214   7.209   8.840  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -0.229   7.015  11.046  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -0.356   5.404  10.369  1.00  0.00           H  
ATOM     99  HG  SER A   7       1.797   5.211  10.300  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.499   8.806   7.489  1.00  0.00           N  
ATOM    101  CA  VAL A   8       1.243  10.000   7.124  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.429  10.815   6.118  1.00  0.00           C  
ATOM    103  O   VAL A   8       0.153  11.992   6.345  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.628   9.614   6.600  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.436  10.856   6.221  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       3.382   8.760   7.622  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.158   8.492   6.804  1.00  0.00           H  
ATOM    108  HA  VAL A   8       1.378  10.593   8.029  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.491   9.015   5.700  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       3.371  11.591   7.023  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       4.479  10.578   6.066  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       3.035  11.284   5.302  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       3.424   9.286   8.575  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       2.865   7.809   7.753  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       4.395   8.575   7.264  1.00  0.00           H  
ATOM    116  N   CYS A   9       0.067  10.157   5.026  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.710  10.806   3.984  1.00  0.00           C  
ATOM    118  C   CYS A   9      -2.147  10.289   4.064  1.00  0.00           C  
ATOM    119  O   CYS A   9      -3.095  11.045   3.856  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -0.099  10.581   2.599  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.719   9.013   1.889  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.296   9.200   4.849  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.672  11.877   4.185  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.351  11.413   1.942  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       0.989  10.551   2.673  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.264   9.004   4.366  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.571   8.377   4.476  1.00  0.00           C  
ATOM    128  C   GLN A  10      -4.070   7.945   3.096  1.00  0.00           C  
ATOM    129  O   GLN A  10      -5.137   8.370   2.657  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.573   9.314   5.153  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.376   8.576   6.225  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -6.286   7.518   5.597  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -5.914   6.370   5.417  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.496   7.967   5.276  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.488   8.396   4.534  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.419   7.501   5.107  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.044  10.154   5.604  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -5.251   9.728   4.406  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -4.696   8.102   6.933  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -5.978   9.288   6.790  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.738   8.921   5.451  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -8.164   7.350   4.859  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.274   7.104   2.451  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.622   6.609   1.130  1.00  0.00           C  
ATOM    145  C   TRP A  11      -4.149   5.181   1.284  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.573   4.379   2.017  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -2.430   6.707   0.176  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.741   6.272  -1.257  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -3.469   6.920  -2.176  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -2.302   5.058  -1.901  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -3.531   6.216  -3.361  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.799   5.047  -3.189  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.511   4.003  -1.412  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -2.560   4.006  -4.094  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -1.281   2.970  -2.329  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.774   2.945  -3.629  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.408   6.763   2.816  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.404   7.254   0.728  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -2.072   7.737   0.163  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.617   6.093   0.563  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.952   7.883  -2.009  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -4.058   6.519  -4.266  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -1.107   3.988  -0.400  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -2.964   4.021  -5.106  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.673   2.127  -2.001  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -1.550   2.102  -4.283  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.237   4.907   0.580  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.848   3.589   0.629  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.334   2.750  -0.543  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.423   3.132  -1.708  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.372   3.707   0.680  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.834   4.273   2.024  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -8.036   2.365   0.364  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.359   4.376   2.081  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.699   5.565  -0.015  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.530   3.116   1.558  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.686   4.411  -0.091  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.479   3.634   2.833  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.393   5.258   2.179  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -7.268   1.613   0.183  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -8.654   2.058   1.208  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -8.660   2.468  -0.524  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.744   4.621   1.091  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.776   3.423   2.407  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.645   5.158   2.785  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.787   1.581  -0.203  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -4.253   0.671  -1.196  1.00  0.00           C  
ATOM    188  C   TYR A  13      -5.299  -0.374  -1.556  1.00  0.00           C  
ATOM    189  O   TYR A  13      -5.458  -1.338  -0.809  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.992   0.007  -0.649  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.430  -1.060  -1.557  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.921  -2.369  -1.487  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.417  -0.740  -2.470  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.399  -3.358  -2.329  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -0.895  -1.729  -3.312  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.386  -3.038  -3.242  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.878  -4.002  -4.062  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.739   1.313   0.770  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -3.995   1.236  -2.091  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.231   0.774  -0.500  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -3.226  -0.445   0.315  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -3.702  -2.616  -0.784  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.038   0.270  -2.524  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.778  -4.368  -2.275  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.114  -1.482  -4.015  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.655  -3.672  -4.935  1.00  0.00           H  
ATOM    207  N   ASP A  14      -5.983  -0.169  -2.672  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -7.005  -1.106  -3.107  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.384  -2.120  -4.069  1.00  0.00           C  
ATOM    210  O   ASP A  14      -5.973  -1.798  -5.181  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -8.135  -0.385  -3.844  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -8.698   0.842  -3.123  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.557   0.723  -2.237  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -8.213   1.973  -3.511  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.848   0.619  -3.274  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.375  -1.570  -2.193  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -7.771  -0.076  -4.824  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -8.947  -1.092  -4.014  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -8.950   2.638  -3.630  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.326  -3.372  -3.608  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.781  -4.489  -4.349  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.556  -4.667  -5.647  1.00  0.00           C  
ATOM    223  O   PRO A  15      -6.051  -5.326  -6.554  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -5.967  -5.696  -3.431  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -6.151  -5.146  -2.063  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.800  -3.786  -2.305  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.724  -4.337  -4.567  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.842  -6.288  -3.698  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -5.065  -6.307  -3.455  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -6.792  -5.740  -1.412  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -5.149  -5.058  -1.642  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.887  -3.864  -2.280  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.454  -3.073  -1.557  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.747  -4.090  -5.712  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.568  -4.200  -6.906  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.938  -3.377  -8.031  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.277  -3.554  -9.199  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.996  -3.754  -6.586  1.00  0.00           C  
ATOM    239  H   ALA A  16      -8.150  -3.556  -4.969  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.585  -5.250  -7.201  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.702  -4.483  -6.985  1.00  0.00           H  
ATOM    242  HB2 ALA A  16     -10.121  -3.681  -5.506  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.183  -2.781  -7.040  1.00  0.00           H  
ATOM    244  N   LYS A  17      -7.031  -2.494  -7.638  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.350  -1.643  -8.599  1.00  0.00           C  
ATOM    246  C   LYS A  17      -4.865  -1.561  -8.239  1.00  0.00           C  
ATOM    247  O   LYS A  17      -4.037  -2.234  -8.850  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -7.038  -0.279  -8.688  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.507  -0.377  -8.273  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.321  -1.147  -9.315  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -10.333  -0.232 -10.006  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -11.688  -0.825  -9.955  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.760  -2.356  -6.685  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.443  -2.115  -9.577  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.522   0.435  -8.046  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -6.968   0.102  -9.707  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -8.583  -0.875  -7.306  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.922   0.623  -8.149  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -8.650  -1.580 -10.057  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -9.842  -1.975  -8.835  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -10.338   0.745  -9.522  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.039  -0.072 -11.043  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -11.804  -1.566 -10.637  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -12.410  -0.138 -10.141  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.574  -0.730  -7.249  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.204  -0.552  -6.801  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.406   0.290  -7.799  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.957   1.177  -8.449  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.254  -0.186  -6.757  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.197  -0.068  -5.824  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.728  -1.524  -6.678  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.120  -0.016  -7.888  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.240   0.701  -8.795  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.495  -0.281  -9.709  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.722  -0.343  -9.748  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.748   1.577  -8.023  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.140   2.945  -7.710  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.113   3.739  -8.994  1.00  0.00           C  
ATOM    279  OE1 GLU A  19       0.829   4.007  -9.753  1.00  0.00           O  
ATOM    280  OE2 GLU A  19      -1.342   4.079  -9.190  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.679  -0.739  -7.355  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -0.895   1.340  -9.388  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       1.031   1.080  -7.095  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.660   1.704  -8.607  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.796   2.816  -7.167  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.812   3.505  -7.059  1.00  0.00           H  
ATOM    287  HE2 GLU A  19      -1.943   3.294  -9.036  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.295  -1.058 -10.455  1.00  0.00           N  
ATOM    289  CA  PRO A  20       0.186  -2.054 -11.388  1.00  0.00           C  
ATOM    290  C   PRO A  20       1.302  -1.461 -12.236  1.00  0.00           C  
ATOM    291  O   PRO A  20       2.106  -2.221 -12.775  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.027  -2.404 -12.247  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.167  -1.364 -11.857  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.741  -1.011 -10.434  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.549  -2.938 -10.864  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -0.804  -2.366 -13.313  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.394  -3.391 -11.964  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -1.959  -0.520 -12.514  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.217  -1.651 -11.917  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -2.106  -0.023 -10.153  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.112  -1.764  -9.740  1.00  0.00           H  
ATOM    302  N   MET A  21       1.333  -0.141 -12.340  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.356   0.525 -13.127  1.00  0.00           C  
ATOM    304  C   MET A  21       3.549   0.921 -12.254  1.00  0.00           C  
ATOM    305  O   MET A  21       4.287   1.847 -12.588  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.765   1.775 -13.782  1.00  0.00           C  
ATOM    307  CG  MET A  21       0.804   1.400 -14.912  1.00  0.00           C  
ATOM    308  SD  MET A  21      -0.808   1.023 -14.243  1.00  0.00           S  
ATOM    309  CE  MET A  21      -1.054  -0.607 -14.927  1.00  0.00           C  
ATOM    310  H   MET A  21       0.675   0.470 -11.898  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.670  -0.204 -13.875  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.238   2.367 -13.033  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.568   2.399 -14.175  1.00  0.00           H  
ATOM    314  HG2 MET A  21       0.728   2.221 -15.624  1.00  0.00           H  
ATOM    315  HG3 MET A  21       1.190   0.539 -15.458  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -0.149  -1.199 -14.790  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -1.887  -1.093 -14.418  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -1.277  -0.525 -15.991  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.700   0.201 -11.152  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.790   0.466 -10.229  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.360  -0.848  -9.690  1.00  0.00           C  
ATOM    322  O   GLN A  22       5.957  -0.875  -8.615  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.331   1.374  -9.086  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.523   1.848  -8.251  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.298   3.270  -7.734  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.736   4.248  -8.319  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       4.594   3.331  -6.607  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.095  -0.550 -10.888  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.547   0.985 -10.816  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.801   2.235  -9.491  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.628   0.837  -8.450  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       5.675   1.171  -7.410  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.430   1.816  -8.854  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       4.264   2.491  -6.178  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       4.394   4.218  -6.190  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.157  -1.905 -10.463  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.643  -3.219 -10.077  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.748  -3.786  -8.974  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.212  -4.534  -8.115  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.071  -3.139  -9.532  1.00  0.00           C  
ATOM    341  CG  ASP A  23       8.030  -2.278 -10.357  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       7.741  -1.111 -10.659  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       9.130  -2.860 -10.696  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.670  -1.874 -11.336  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.611  -3.815 -10.988  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.035  -2.745  -8.517  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.476  -4.149  -9.469  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       8.942  -3.790 -11.013  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.479  -3.407  -9.032  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.514  -3.869  -8.049  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.121  -3.894  -8.681  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.429  -2.878  -8.707  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.586  -2.995  -6.795  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.769  -3.605  -5.654  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.038  -2.767  -6.369  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.109  -2.798  -9.734  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.791  -4.885  -7.769  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.152  -2.025  -7.037  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       1.340  -2.807  -5.048  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       0.968  -4.218  -6.068  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       2.417  -4.225  -5.034  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.518  -3.728  -6.184  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.571  -2.241  -7.161  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.059  -2.169  -5.457  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.751  -5.067  -9.174  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.547  -5.238  -9.804  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.592  -5.555  -8.732  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.276  -5.855  -7.583  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.457  -6.330 -10.872  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.320  -5.889  -9.149  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.809  -4.296 -10.286  1.00  0.00           H  
ATOM    372  HB1 ALA A  25       0.584  -6.625 -11.003  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -1.043  -7.193 -10.559  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -0.848  -5.948 -11.815  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.860  -5.483  -9.141  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -4.006  -5.744  -8.297  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.877  -7.128  -7.676  1.00  0.00           C  
ATOM    378  O   PRO A  26      -3.003  -7.887  -8.092  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -5.208  -5.675  -9.235  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.766  -4.864 -10.386  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.266  -5.134 -10.485  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -4.093  -4.993  -7.511  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.519  -6.660  -9.583  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -6.030  -5.167  -8.729  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -5.230  -5.059 -11.353  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -4.983  -3.850 -10.051  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -3.062  -5.942 -11.188  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.747  -4.225 -10.790  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.732  -7.426  -6.708  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.693  -8.720  -6.048  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.250  -9.171  -5.811  1.00  0.00           C  
ATOM    392  O   GLY A  27      -2.832 -10.215  -6.309  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.440  -6.803  -6.375  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.221  -8.663  -5.097  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.213  -9.459  -6.658  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.529  -8.362  -5.049  1.00  0.00           N  
ATOM    397  CA  THR A  28      -1.142  -8.665  -4.739  1.00  0.00           C  
ATOM    398  C   THR A  28      -0.942  -8.758  -3.225  1.00  0.00           C  
ATOM    399  O   THR A  28      -1.518  -8.005  -2.443  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.266  -7.601  -5.404  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.357  -7.896  -6.795  1.00  0.00           O  
ATOM    402  CG2 THR A  28       1.219  -7.781  -5.082  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.876  -7.515  -4.647  1.00  0.00           H  
ATOM    404  HA  THR A  28      -0.903  -9.644  -5.154  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.603  -6.599  -5.141  1.00  0.00           H  
ATOM    406  HG1 THR A  28       0.016  -7.139  -7.331  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.640  -8.554  -5.724  1.00  0.00           H  
ATOM    408 HG22 THR A  28       1.744  -6.841  -5.253  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.331  -8.074  -4.038  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.098  -9.712  -2.825  1.00  0.00           N  
ATOM    411  CA  PRO A  29       0.239  -9.976  -1.443  1.00  0.00           C  
ATOM    412  C   PRO A  29       1.197  -8.906  -0.938  1.00  0.00           C  
ATOM    413  O   PRO A  29       2.333  -8.858  -1.406  1.00  0.00           O  
ATOM    414  CB  PRO A  29       0.909 -11.348  -1.458  1.00  0.00           C  
ATOM    415  CG  PRO A  29       1.516 -11.432  -2.813  1.00  0.00           C  
ATOM    416  CD  PRO A  29       0.597 -10.615  -3.717  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -0.655  -9.997  -0.819  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       1.609 -11.476  -0.632  1.00  0.00           H  
ATOM    419  HB3 PRO A  29       0.142 -12.122  -1.438  1.00  0.00           H  
ATOM    420  HG2 PRO A  29       2.273 -10.776  -2.383  1.00  0.00           H  
ATOM    421  HG3 PRO A  29       1.982 -12.265  -3.341  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       1.172 -10.072  -4.468  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -0.129 -11.271  -4.197  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.731  -8.082  -0.011  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.564  -7.025   0.537  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.884  -7.651   0.993  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.892  -6.958   1.123  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.837  -6.279   1.657  1.00  0.00           C  
ATOM    429  CG  TRP A  30       1.712  -5.268   2.402  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.154  -5.332   3.665  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.236  -4.032   1.874  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       2.922  -4.232   3.989  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       2.973  -3.416   2.865  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       2.093  -3.452   0.601  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.624  -2.190   2.687  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.749  -2.226   0.439  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.495  -1.594   1.426  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.194  -8.128   0.364  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.750  -6.302  -0.258  1.00  0.00           H  
ATOM    440  HB2 TRP A  30      -0.022  -5.758   1.235  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.450  -7.005   2.372  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       1.935  -6.151   4.351  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       3.400  -4.039   4.949  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       1.516  -3.918  -0.199  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.201  -1.724   3.486  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       2.670  -1.733  -0.530  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.977  -0.638   1.221  1.00  0.00           H  
ATOM    448  N   SER A  31       2.834  -8.955   1.225  1.00  0.00           N  
ATOM    449  CA  SER A  31       4.013  -9.682   1.664  1.00  0.00           C  
ATOM    450  C   SER A  31       4.962  -9.902   0.485  1.00  0.00           C  
ATOM    451  O   SER A  31       6.114  -9.474   0.522  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.630 -11.022   2.295  1.00  0.00           C  
ATOM    453  OG  SER A  31       4.272 -12.119   1.650  1.00  0.00           O  
ATOM    454  H   SER A  31       2.010  -9.511   1.117  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.480  -9.047   2.417  1.00  0.00           H  
ATOM    456  HB2 SER A  31       3.898 -11.015   3.352  1.00  0.00           H  
ATOM    457  HB3 SER A  31       2.549 -11.152   2.242  1.00  0.00           H  
ATOM    458  HG  SER A  31       3.760 -12.381   0.832  1.00  0.00           H  
ATOM    459  N   GLU A  32       4.442 -10.569  -0.535  1.00  0.00           N  
ATOM    460  CA  GLU A  32       5.229 -10.852  -1.724  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.700  -9.548  -2.370  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.731  -9.520  -3.041  1.00  0.00           O  
ATOM    463  CB  GLU A  32       4.434 -11.701  -2.718  1.00  0.00           C  
ATOM    464  CG  GLU A  32       5.351 -12.675  -3.461  1.00  0.00           C  
ATOM    465  CD  GLU A  32       4.624 -13.316  -4.646  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       4.351 -12.637  -5.646  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       4.343 -14.567  -4.501  1.00  0.00           O  
ATOM    468  H   GLU A  32       3.504 -10.914  -0.558  1.00  0.00           H  
ATOM    469  HA  GLU A  32       6.089 -11.423  -1.373  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       3.660 -12.257  -2.189  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       3.930 -11.053  -3.434  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       6.237 -12.149  -3.815  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       5.693 -13.452  -2.777  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       5.184 -15.108  -4.495  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.922  -8.499  -2.147  1.00  0.00           N  
ATOM    476  CA  VAL A  33       5.247  -7.195  -2.699  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.759  -6.975  -2.622  1.00  0.00           C  
ATOM    478  O   VAL A  33       7.409  -7.255  -1.617  1.00  0.00           O  
ATOM    479  CB  VAL A  33       4.448  -6.107  -1.979  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       5.177  -4.764  -2.033  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       3.037  -5.989  -2.558  1.00  0.00           C  
ATOM    482  H   VAL A  33       4.085  -8.530  -1.600  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.946  -7.197  -3.747  1.00  0.00           H  
ATOM    484  HB  VAL A  33       4.356  -6.397  -0.932  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       4.581  -4.005  -1.525  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       6.145  -4.855  -1.540  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       5.326  -4.472  -3.073  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       3.099  -5.758  -3.622  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.507  -6.932  -2.421  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.498  -5.192  -2.045  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.311  -6.461  -3.723  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.721  -6.170  -3.869  1.00  0.00           C  
ATOM    493  C   PRO A  34       9.148  -5.163  -2.812  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.743  -4.004  -2.898  1.00  0.00           O  
ATOM    495  CB  PRO A  34       8.857  -5.582  -5.272  1.00  0.00           C  
ATOM    496  CG  PRO A  34       7.639  -5.993  -6.012  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.577  -6.120  -4.923  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.319  -7.077  -3.779  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       8.917  -4.494  -5.260  1.00  0.00           H  
ATOM    500  HB3 PRO A  34       9.733  -6.011  -5.758  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.240  -5.400  -6.835  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       7.986  -6.963  -6.368  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.028  -5.186  -4.805  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       5.894  -6.934  -5.166  1.00  0.00           H  
ATOM    505  N   ASP A  35       9.940  -5.611  -1.849  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.403  -4.731  -0.790  1.00  0.00           C  
ATOM    507  C   ASP A  35      11.116  -3.527  -1.408  1.00  0.00           C  
ATOM    508  O   ASP A  35      12.193  -3.668  -1.986  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.395  -5.448   0.128  1.00  0.00           C  
ATOM    510  CG  ASP A  35      10.979  -6.857   0.554  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      10.101  -7.033   1.412  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      11.606  -7.814  -0.043  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.265  -6.555  -1.786  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.505  -4.447  -0.241  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      12.358  -5.507  -0.378  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.542  -4.843   1.023  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      12.591  -7.643  -0.022  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.488  -2.369  -1.266  1.00  0.00           N  
ATOM    519  CA  ASN A  36      11.049  -1.142  -1.803  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.927  -0.124  -2.017  1.00  0.00           C  
ATOM    521  O   ASN A  36       9.962   0.971  -1.457  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.725  -1.390  -3.153  1.00  0.00           C  
ATOM    523  CG  ASN A  36      11.865  -0.088  -3.944  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      12.666   0.777  -3.629  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      11.044   0.003  -4.985  1.00  0.00           N  
ATOM    526  H   ASN A  36       9.612  -2.263  -0.794  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.777  -0.811  -1.062  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      12.710  -1.831  -2.995  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      11.143  -2.109  -3.729  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      10.410  -0.743  -5.189  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      11.059   0.818  -5.565  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.958  -0.521  -2.828  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.827   0.343  -3.123  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.556   1.305  -1.964  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.398   0.877  -0.821  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.609  -0.563  -3.314  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.276   0.186  -3.348  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.771   0.728  -2.207  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.595   0.310  -4.519  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.533   1.423  -2.239  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.358   1.005  -4.551  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.852   1.547  -3.410  1.00  0.00           C  
ATOM    543  H   PHE A  37       8.936  -1.413  -3.279  1.00  0.00           H  
ATOM    544  HA  PHE A  37       8.081   0.915  -4.015  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.726  -1.119  -4.244  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.583  -1.294  -2.506  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       5.316   0.629  -1.269  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       5.000  -0.124  -5.433  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       3.128   1.857  -1.325  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.812   1.105  -5.489  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.902   2.081  -3.435  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.509   2.586  -2.299  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.259   3.612  -1.300  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.999   4.392  -1.681  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.766   4.664  -2.858  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.496   4.493  -1.116  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.789   3.764  -0.743  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      10.931   4.756  -0.515  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.574   2.849   0.464  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.638   2.926  -3.230  1.00  0.00           H  
ATOM    561  HA  LEU A  38       7.079   3.107  -0.351  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.667   5.043  -2.041  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.281   5.229  -0.342  1.00  0.00           H  
ATOM    564  HG  LEU A  38      10.077   3.129  -1.581  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      11.874   4.215  -0.446  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      10.975   5.458  -1.347  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      10.757   5.303   0.413  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       8.718   2.200   0.280  1.00  0.00           H  
ATOM    569 HD22 LEU A  38      10.465   2.240   0.621  1.00  0.00           H  
ATOM    570 HD23 LEU A  38       9.387   3.455   1.350  1.00  0.00           H  
ATOM    571  N   CYS A  39       5.221   4.731  -0.664  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.991   5.474  -0.878  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.310   6.687  -1.754  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.231   7.458  -1.493  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.339   5.882   0.445  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.601   6.377   0.160  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.419   4.506   0.290  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.302   4.800  -1.386  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       3.378   5.051   1.150  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       3.893   6.707   0.894  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.515   6.841  -2.815  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.634   7.917  -3.775  1.00  0.00           C  
ATOM    583  C   PRO A  40       3.202   9.226  -3.131  1.00  0.00           C  
ATOM    584  O   PRO A  40       3.220  10.255  -3.806  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.694   7.531  -4.915  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.675   6.661  -4.281  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.422   5.954  -3.153  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.657   8.005  -4.141  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.236   8.401  -5.387  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.242   6.939  -5.648  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       0.857   7.245  -3.860  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.304   5.963  -5.033  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.766   5.784  -2.299  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.829   5.009  -3.513  1.00  0.00           H  
ATOM    595  N   GLU A  41       2.827   9.168  -1.862  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.394  10.361  -1.153  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.203  10.536   0.134  1.00  0.00           C  
ATOM    598  O   GLU A  41       3.550  11.657   0.505  1.00  0.00           O  
ATOM    599  CB  GLU A  41       0.894  10.308  -0.856  1.00  0.00           C  
ATOM    600  CG  GLU A  41       0.085  10.894  -2.014  1.00  0.00           C  
ATOM    601  CD  GLU A  41       0.454  12.359  -2.256  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       0.761  13.087  -1.300  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       0.416  12.734  -3.490  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.815   8.327  -1.320  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.595  11.190  -1.832  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.591   9.276  -0.680  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.682  10.863   0.058  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.267  10.315  -2.920  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -0.980  10.816  -1.795  1.00  0.00           H  
ATOM    610  HE2 GLU A  41      -0.359  12.306  -3.954  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.479   9.413   0.779  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.240   9.428   2.016  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.185   8.224   2.015  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.287   7.510   3.011  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.326   9.435   3.243  1.00  0.00           C  
ATOM    616  SG  CYS A  42       2.672   7.752   3.545  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.193   8.506   0.470  1.00  0.00           H  
ATOM    618  HA  CYS A  42       4.803  10.362   2.026  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       3.878   9.781   4.117  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.502  10.132   3.089  1.00  0.00           H  
ATOM    621  N   SER A  43       5.851   8.037   0.885  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.783   6.932   0.741  1.00  0.00           C  
ATOM    623  C   SER A  43       6.532   5.889   1.832  1.00  0.00           C  
ATOM    624  O   SER A  43       5.768   4.946   1.630  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.231   7.422   0.798  1.00  0.00           C  
ATOM    626  OG  SER A  43       8.748   7.716  -0.497  1.00  0.00           O  
ATOM    627  H   SER A  43       5.762   8.623   0.079  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.582   6.511  -0.245  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.287   8.314   1.422  1.00  0.00           H  
ATOM    630  HB3 SER A  43       8.853   6.662   1.273  1.00  0.00           H  
ATOM    631  HG  SER A  43       8.343   8.563  -0.842  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.189   6.094   2.964  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.047   5.183   4.087  1.00  0.00           C  
ATOM    634  C   LEU A  44       7.778   3.876   3.774  1.00  0.00           C  
ATOM    635  O   LEU A  44       7.647   3.334   2.678  1.00  0.00           O  
ATOM    636  CB  LEU A  44       5.570   4.992   4.438  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.007   5.932   5.505  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       3.566   5.559   5.860  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       5.911   5.966   6.738  1.00  0.00           C  
ATOM    640  H   LEU A  44       7.809   6.863   3.119  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.525   5.649   4.948  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       4.982   5.114   3.528  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       5.427   3.965   4.774  1.00  0.00           H  
ATOM    644  HG  LEU A  44       4.985   6.942   5.094  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       3.537   4.531   6.223  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       3.198   6.229   6.637  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       2.938   5.650   4.975  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       6.295   4.964   6.935  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       6.745   6.645   6.560  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       5.339   6.311   7.599  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.533   3.408   4.757  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.286   2.175   4.601  1.00  0.00           C  
ATOM    653  C   GLY A  45       8.383   1.039   4.114  1.00  0.00           C  
ATOM    654  O   GLY A  45       8.618   0.467   3.051  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.634   3.855   5.646  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.098   2.328   3.891  1.00  0.00           H  
ATOM    657  HA3 GLY A  45       9.741   1.899   5.552  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.369   0.747   4.915  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.430  -0.309   4.579  1.00  0.00           C  
ATOM    660  C   LYS A  46       5.708  -0.767   5.848  1.00  0.00           C  
ATOM    661  O   LYS A  46       4.495  -0.971   5.837  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.141  -1.441   3.834  1.00  0.00           C  
ATOM    663  CG  LYS A  46       6.909  -1.336   2.326  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.317  -2.633   1.770  1.00  0.00           C  
ATOM    665  CE  LYS A  46       7.418  -3.561   1.254  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       7.283  -4.908   1.851  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.185   1.218   5.778  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.694   0.113   3.896  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.210  -1.405   4.044  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       6.778  -2.403   4.195  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       6.235  -0.505   2.115  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       7.851  -1.117   1.823  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       5.745  -3.138   2.549  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.621  -2.403   0.963  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       7.362  -3.631   0.167  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       8.396  -3.145   1.496  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       7.935  -5.570   1.447  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       6.354  -5.292   1.717  1.00  0.00           H  
ATOM    679  N   ASP A  47       6.484  -0.914   6.912  1.00  0.00           N  
ATOM    680  CA  ASP A  47       5.934  -1.343   8.186  1.00  0.00           C  
ATOM    681  C   ASP A  47       5.056  -0.229   8.759  1.00  0.00           C  
ATOM    682  O   ASP A  47       4.398  -0.415   9.781  1.00  0.00           O  
ATOM    683  CB  ASP A  47       7.045  -1.636   9.195  1.00  0.00           C  
ATOM    684  CG  ASP A  47       8.013  -0.478   9.446  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       8.068   0.488   8.670  1.00  0.00           O  
ATOM    686  OD2 ASP A  47       8.741  -0.595  10.504  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.470  -0.745   6.912  1.00  0.00           H  
ATOM    688  HA  ASP A  47       5.367  -2.247   7.963  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       6.589  -1.920  10.144  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       7.615  -2.497   8.846  1.00  0.00           H  
ATOM    691  HD2 ASP A  47       9.030  -1.546  10.617  1.00  0.00           H  
ATOM    692  N   VAL A  48       5.075   0.906   8.076  1.00  0.00           N  
ATOM    693  CA  VAL A  48       4.289   2.051   8.504  1.00  0.00           C  
ATOM    694  C   VAL A  48       2.906   1.987   7.854  1.00  0.00           C  
ATOM    695  O   VAL A  48       2.234   3.007   7.714  1.00  0.00           O  
ATOM    696  CB  VAL A  48       5.038   3.347   8.189  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       4.379   4.543   8.878  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       6.514   3.236   8.576  1.00  0.00           C  
ATOM    699  H   VAL A  48       5.613   1.050   7.245  1.00  0.00           H  
ATOM    700  HA  VAL A  48       4.172   1.983   9.586  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.986   3.511   7.112  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       5.149   5.216   9.256  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       3.751   5.075   8.162  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       3.765   4.192   9.708  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       7.085   2.856   7.729  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       6.891   4.220   8.857  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       6.617   2.554   9.420  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.521   0.777   7.475  1.00  0.00           N  
ATOM    709  CA  PHE A  49       1.230   0.566   6.843  1.00  0.00           C  
ATOM    710  C   PHE A  49       0.380  -0.419   7.648  1.00  0.00           C  
ATOM    711  O   PHE A  49       0.904  -1.174   8.465  1.00  0.00           O  
ATOM    712  CB  PHE A  49       1.501  -0.026   5.458  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.427   0.993   4.320  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.464   1.846   4.103  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.325   1.047   3.525  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.396   2.793   3.046  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.256   1.994   2.469  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.293   2.846   2.252  1.00  0.00           C  
ATOM    719  H   PHE A  49       3.074  -0.048   7.592  1.00  0.00           H  
ATOM    720  HA  PHE A  49       0.726   1.532   6.805  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       2.489  -0.485   5.458  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       0.780  -0.821   5.267  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.348   1.803   4.740  1.00  0.00           H  
ATOM    724  HD2 PHE A  49      -0.506   0.364   3.699  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.227   3.476   2.872  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.627   2.037   1.832  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.241   3.573   1.441  1.00  0.00           H  
ATOM    728  N   GLU A  50      -0.919  -0.379   7.390  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -1.847  -1.258   8.080  1.00  0.00           C  
ATOM    730  C   GLU A  50      -1.444  -2.720   7.877  1.00  0.00           C  
ATOM    731  O   GLU A  50      -0.405  -3.155   8.370  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -3.284  -1.015   7.613  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -3.803   0.334   8.115  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -4.496   0.184   9.471  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -5.069  -0.876   9.760  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -4.424   1.220  10.237  1.00  0.00           O  
ATOM    737  H   GLU A  50      -1.338   0.239   6.724  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -1.765  -0.995   9.135  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -3.325  -1.042   6.524  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -3.928  -1.815   7.977  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -2.975   1.037   8.201  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -4.501   0.752   7.390  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -4.421   2.054   9.685  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.288  -3.437   7.150  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -2.033  -4.841   6.875  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.305  -5.522   6.366  1.00  0.00           C  
ATOM    747  O   GLU A  51      -3.739  -6.530   6.922  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -1.490  -5.553   8.116  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -2.341  -5.235   9.347  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -1.664  -5.734  10.626  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -0.930  -4.975  11.275  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -1.925  -6.958  10.938  1.00  0.00           O  
ATOM    753  H   GLU A  51      -3.131  -3.075   6.752  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -1.271  -4.850   6.096  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -1.477  -6.629   7.946  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -0.459  -5.246   8.293  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -2.503  -4.159   9.414  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -3.322  -5.699   9.246  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -2.727  -6.995  11.534  1.00  0.00           H  
ATOM    760  N   LEU A  52      -3.866  -4.945   5.314  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -5.079  -5.483   4.723  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.992  -5.374   3.199  1.00  0.00           C  
ATOM    763  O   LEU A  52      -5.414  -4.375   2.620  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -6.313  -4.802   5.318  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -7.221  -5.688   6.174  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -7.179  -5.259   7.642  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -8.648  -5.705   5.622  1.00  0.00           C  
ATOM    768  H   LEU A  52      -3.506  -4.125   4.867  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -5.133  -6.538   4.991  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -5.981  -3.961   5.927  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -6.906  -4.390   4.501  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -6.845  -6.710   6.126  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -8.172  -5.364   8.080  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -6.475  -5.889   8.185  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -6.862  -4.219   7.708  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -8.960  -6.736   5.454  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -9.321  -5.235   6.340  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -8.680  -5.157   4.681  1.00  0.00           H  
ATOM    779  N   ALA A  53      -4.440  -6.416   2.594  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.292  -6.449   1.149  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.229  -7.905   0.681  1.00  0.00           C  
ATOM    782  O   ALA A  53      -3.995  -8.809   1.482  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -3.050  -5.653   0.745  1.00  0.00           C  
ATOM    784  H   ALA A  53      -4.099  -7.225   3.073  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -5.171  -5.974   0.714  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -3.354  -4.737   0.238  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -2.473  -5.401   1.635  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -2.436  -6.253   0.073  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.443  -8.086  -0.614  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.414  -9.416  -1.198  1.00  0.00           C  
ATOM    791  C   SER A  54      -5.572 -10.253  -0.651  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.521 -10.554  -1.374  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.079 -10.111  -0.921  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.259 -11.410  -0.363  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.633  -7.345  -1.258  1.00  0.00           H  
ATOM    796  HA  SER A  54      -4.527  -9.262  -2.271  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.512 -10.189  -1.848  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -2.489  -9.501  -0.236  1.00  0.00           H  
ATOM    799  HG  SER A  54      -3.818 -11.970  -0.975  1.00  0.00           H  
ATOM    800  N   GLU A  55      -5.456 -10.606   0.620  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -6.481 -11.403   1.273  1.00  0.00           C  
ATOM    802  C   GLU A  55      -6.218 -12.893   1.049  1.00  0.00           C  
ATOM    803  O   GLU A  55      -6.513 -13.426  -0.020  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -7.876 -11.013   0.778  1.00  0.00           C  
ATOM    805  CG  GLU A  55      -8.875 -10.969   1.936  1.00  0.00           C  
ATOM    806  CD  GLU A  55      -9.704 -12.254   1.993  1.00  0.00           C  
ATOM    807  OE1 GLU A  55      -9.673 -12.967   3.007  1.00  0.00           O  
ATOM    808  OE2 GLU A  55     -10.401 -12.501   0.936  1.00  0.00           O  
ATOM    809  H   GLU A  55      -4.681 -10.358   1.201  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -6.400 -11.168   2.334  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -7.834 -10.038   0.293  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -8.213 -11.728   0.029  1.00  0.00           H  
ATOM    813  HG2 GLU A  55      -8.342 -10.834   2.877  1.00  0.00           H  
ATOM    814  HG3 GLU A  55      -9.536 -10.110   1.818  1.00  0.00           H  
ATOM    815  HE2 GLU A  55     -11.157 -11.850   0.865  1.00  0.00           H  
ATOM    816  N   ALA A  56      -5.665 -13.524   2.074  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -5.358 -14.943   2.003  1.00  0.00           C  
ATOM    818  C   ALA A  56      -5.064 -15.468   3.410  1.00  0.00           C  
ATOM    819  O   ALA A  56      -5.251 -14.754   4.394  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -4.188 -15.165   1.042  1.00  0.00           C  
ATOM    821  H   ALA A  56      -5.427 -13.083   2.940  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -6.237 -15.453   1.610  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -4.437 -14.751   0.065  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -3.299 -14.668   1.431  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -3.995 -16.233   0.946  1.00  0.00           H  
ATOM    826  N   LYS A  57      -4.609 -16.711   3.460  1.00  0.00           N  
ATOM    827  CA  LYS A  57      -4.288 -17.340   4.730  1.00  0.00           C  
ATOM    828  C   LYS A  57      -3.666 -18.714   4.471  1.00  0.00           C  
ATOM    829  O   LYS A  57      -3.785 -19.256   3.373  1.00  0.00           O  
ATOM    830  CB  LYS A  57      -5.522 -17.384   5.633  1.00  0.00           C  
ATOM    831  CG  LYS A  57      -6.487 -18.485   5.190  1.00  0.00           C  
ATOM    832  CD  LYS A  57      -7.509 -18.793   6.287  1.00  0.00           C  
ATOM    833  CE  LYS A  57      -7.371 -20.237   6.774  1.00  0.00           C  
ATOM    834  NZ  LYS A  57      -7.759 -21.184   5.705  1.00  0.00           N  
ATOM    835  H   LYS A  57      -4.460 -17.285   2.655  1.00  0.00           H  
ATOM    836  HA  LYS A  57      -3.547 -16.713   5.227  1.00  0.00           H  
ATOM    837  HB2 LYS A  57      -5.216 -17.557   6.665  1.00  0.00           H  
ATOM    838  HB3 LYS A  57      -6.029 -16.419   5.610  1.00  0.00           H  
ATOM    839  HG2 LYS A  57      -7.005 -18.175   4.282  1.00  0.00           H  
ATOM    840  HG3 LYS A  57      -5.928 -19.387   4.945  1.00  0.00           H  
ATOM    841  HD2 LYS A  57      -7.367 -18.108   7.123  1.00  0.00           H  
ATOM    842  HD3 LYS A  57      -8.517 -18.628   5.907  1.00  0.00           H  
ATOM    843  HE2 LYS A  57      -6.343 -20.427   7.081  1.00  0.00           H  
ATOM    844  HE3 LYS A  57      -7.999 -20.392   7.651  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57      -7.900 -22.123   6.062  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57      -7.054 -21.248   4.979  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       0.817   7.213   2.189  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   84  848                                                                
CONECT  121  848                                                                
CONECT  576  848                                                                
CONECT  616  848                                                                
CONECT  848   84  121  576  616                                                 
MASTER      175    0    1    1    2    0    1    6  438    1    5    5          
END