HEADER    MEMBRANE PROTEIN                        26-APR-14   2MOI              
TITLE     3D NMR STRUCTURE OF THE CYTOPLASMIC RHODANESE DOMAIN OF THE INNER     
TITLE    2 MEMBRANE PROTEIN YGAP FROM ESCHERICHIA COLI                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INNER MEMBRANE PROTEIN YGAP;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83333;                                               
SOURCE   4 STRAIN: K12;                                                         
SOURCE   5 GENE: B2668, JW2643, YGAP, YGAP B2668 JW2643;                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) PLYSS STAR;                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET3A-LIC                                  
KEYWDS    RHODANESE DOMAIN, MEMBRANE PROTEIN                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.EICHMANN,C.TZITZILONIS,E.BORDIGNON,I.MASLENNIKOV,S.CHOE,R.RIEK      
REVDAT   4   01-MAY-24 2MOI    1       REMARK                                   
REVDAT   3   17-SEP-14 2MOI    1       JRNL                                     
REVDAT   2   13-AUG-14 2MOI    1       JRNL                                     
REVDAT   1   25-JUN-14 2MOI    0                                                
JRNL        AUTH   C.EICHMANN,C.TZITZILONIS,E.BORDIGNON,I.MASLENNIKOV,S.CHOE,   
JRNL        AUTH 2 R.RIEK                                                       
JRNL        TITL   SOLUTION NMR STRUCTURE AND FUNCTIONAL ANALYSIS OF THE        
JRNL        TITL 2 INTEGRAL MEMBRANE PROTEIN YGAP FROM ESCHERICHIA COLI.        
JRNL        REF    J.BIOL.CHEM.                  V. 289 23482 2014              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   24958726                                                     
JRNL        DOI    10.1074/JBC.M114.571935                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CYANA                                         
REMARK   3   AUTHORS     : HERRMANN, GUNTERT AND WUTHRICH (CYANA), HERRMANN,    
REMARK   3                 GUNTERT AND WUTHRICH (CYANA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MOI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-APR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103861.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   YGAP, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HN(CO)CA; 3D    
REMARK 210                                   HNCA; 3D HNCACB; 3D HCCH-TOCSY;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-15N TOCSY;  
REMARK 210                                   3D 1H-13C NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 10                  
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    PRO A    41     H    VAL A    44              1.48            
REMARK 500   O    GLY A    91     H    ASP A    93              1.54            
REMARK 500   O    LEU A    13     H    ARG A    16              1.55            
REMARK 500   O    LEU A    76     H    ALA A    80              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 ASP A  22       73.40   -108.88                                   
REMARK 500  1 ARG A  24      -87.81   -133.00                                   
REMARK 500  1 LEU A  30      -76.27    -59.77                                   
REMARK 500  1 ARG A  31      -72.84    -53.41                                   
REMARK 500  1 HIS A  33     -121.16   -136.14                                   
REMARK 500  1 ILE A  34      168.97    173.71                                   
REMARK 500  1 GLU A  36      102.17     71.78                                   
REMARK 500  1 ALA A  40       71.34    177.26                                   
REMARK 500  1 SER A  48      -75.16   -140.98                                   
REMARK 500  1 LEU A  50      121.03    -39.28                                   
REMARK 500  1 LEU A  54       50.06   -114.61                                   
REMARK 500  1 HIS A  56      149.53    -35.15                                   
REMARK 500  1 ALA A  65      105.09    167.98                                   
REMARK 500  1 ALA A  80      -60.56    -95.90                                   
REMARK 500  1 ALA A  81      162.41    -40.93                                   
REMARK 500  1 GLU A  84       99.32    -37.64                                   
REMARK 500  1 GLU A  89      -89.54     51.09                                   
REMARK 500  1 ILE A  92      -54.10     69.35                                   
REMARK 500  1 ASP A  93      -29.85    -38.93                                   
REMARK 500  1 SER A 107      -58.80     75.96                                   
REMARK 500  2 LEU A   2       88.53     50.05                                   
REMARK 500  2 HIS A   8      -44.92     87.45                                   
REMARK 500  2 GLU A  12      -66.52    -99.15                                   
REMARK 500  2 ALA A  18      109.60    -36.26                                   
REMARK 500  2 ASP A  22       79.50   -104.93                                   
REMARK 500  2 ARG A  24      -89.15   -126.36                                   
REMARK 500  2 LEU A  30      -78.19    -53.59                                   
REMARK 500  2 ARG A  31      -72.60    -53.91                                   
REMARK 500  2 HIS A  33     -113.44   -137.66                                   
REMARK 500  2 ILE A  34      170.33    175.13                                   
REMARK 500  2 GLU A  36       97.42     70.37                                   
REMARK 500  2 ALA A  40       74.75   -172.26                                   
REMARK 500  2 SER A  48      -72.27   -140.41                                   
REMARK 500  2 LEU A  54       50.59   -116.08                                   
REMARK 500  2 HIS A  56      146.22    -34.89                                   
REMARK 500  2 GLU A  57      -30.99    -38.73                                   
REMARK 500  2 CYS A  63     -166.73   -166.55                                   
REMARK 500  2 GLN A  64      -91.28    -38.71                                   
REMARK 500  2 ALA A  65      108.03    179.16                                   
REMARK 500  2 ARG A  68      143.98     81.65                                   
REMARK 500  2 ASN A  72       27.70   -141.67                                   
REMARK 500  2 ALA A  81      154.02    -37.41                                   
REMARK 500  2 ALA A  83      144.01    -39.78                                   
REMARK 500  2 LEU A  88       88.03    -61.27                                   
REMARK 500  2 GLU A  89      -98.54     36.43                                   
REMARK 500  2 ASN A 105       96.27    -46.70                                   
REMARK 500  2 LYS A 106       97.25     51.69                                   
REMARK 500  3 THR A   3      152.19     64.57                                   
REMARK 500  3 ILE A   5      149.39   -175.71                                   
REMARK 500  3 ALA A  18      109.21    -38.89                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     267 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2MOJ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MOL   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 19943   RELATED DB: BMRB                                 
DBREF  2MOI A    1   108  UNP    P55734   YGAP_ECOLI       2    109             
SEQRES   1 A  108  ALA LEU THR THR ILE SER PRO HIS ASP ALA GLN GLU LEU          
SEQRES   2 A  108  ILE ALA ARG GLY ALA LYS LEU ILE ASP ILE ARG ASP ALA          
SEQRES   3 A  108  ASP GLU TYR LEU ARG GLU HIS ILE PRO GLU ALA ASP LEU          
SEQRES   4 A  108  ALA PRO LEU SER VAL LEU GLU GLN SER GLY LEU PRO ALA          
SEQRES   5 A  108  LYS LEU ARG HIS GLU GLN ILE ILE PHE HIS CYS GLN ALA          
SEQRES   6 A  108  GLY LYS ARG THR SER ASN ASN ALA ASP LYS LEU ALA ALA          
SEQRES   7 A  108  ILE ALA ALA PRO ALA GLU ILE PHE LEU LEU GLU ASP GLY          
SEQRES   8 A  108  ILE ASP GLY TRP LYS LYS ALA GLY LEU PRO VAL ALA VAL          
SEQRES   9 A  108  ASN LYS SER GLN                                              
HELIX    1   1 SER A    6  ILE A   14  1                                   9    
HELIX    2   2 ALA A   26  GLU A   32  1                                   7    
HELIX    3   3 PRO A   41  GLU A   46  1                                   6    
HELIX    4   4 THR A   69  ASN A   71  5                                   3    
HELIX    5   5 ASN A   72  ALA A   80  1                                   9    
HELIX    6   6 ILE A   92  GLY A   99  1                                   8    
SHEET    1   A 3 ASP A  38  LEU A  39  0                                        
SHEET    2   A 3 LYS A  19  ASP A  22  1  N  ASP A  22   O  ASP A  38           
SHEET    3   A 3 ILE A  59  PHE A  61  1  O  ILE A  60   N  LYS A  19           
CISPEP   1 ALA A   81    PRO A   82          1        -0.02                     
CISPEP   2 ALA A   81    PRO A   82          2        -0.02                     
CISPEP   3 ALA A   81    PRO A   82          3        -0.07                     
CISPEP   4 ALA A   81    PRO A   82          4         0.15                     
CISPEP   5 ALA A   81    PRO A   82          5         0.00                     
CISPEP   6 ALA A   81    PRO A   82          6         0.04                     
CISPEP   7 ALA A   81    PRO A   82          7         0.10                     
CISPEP   8 ALA A   81    PRO A   82          8        -0.03                     
CISPEP   9 ALA A   81    PRO A   82          9         0.07                     
CISPEP  10 ALA A   81    PRO A   82         10        -0.04                     
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   ALA A   1      -3.251 -21.618  -2.226  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.151 -20.367  -2.957  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.050 -19.506  -2.336  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.599 -18.535  -2.943  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.510 -19.665  -2.957  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.378 -22.054  -2.012  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.878 -20.605  -3.985  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.968 -19.760  -3.943  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -5.156 -20.125  -2.210  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -4.374 -18.610  -2.720  1.00  0.00           H  
ATOM     11  N   LEU A   2      -1.649 -19.890  -1.133  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -0.609 -19.165  -0.424  1.00  0.00           C  
ATOM     13  C   LEU A   2       0.747 -19.467  -1.064  1.00  0.00           C  
ATOM     14  O   LEU A   2       1.224 -20.600  -1.012  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -0.664 -19.477   1.074  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -1.730 -18.727   1.875  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -1.218 -17.353   2.316  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -3.039 -18.627   1.090  1.00  0.00           C  
ATOM     19  H   LEU A   2      -2.021 -20.680  -0.646  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -0.815 -18.101  -0.538  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.311 -19.257   1.507  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -1.940 -19.298   2.781  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -0.129 -17.364   2.346  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -1.555 -16.597   1.607  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -1.607 -17.122   3.307  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -3.449 -19.626   0.939  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -3.753 -18.023   1.649  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -2.847 -18.163   0.123  1.00  0.00           H  
ATOM     29  N   THR A   3       1.330 -18.436  -1.656  1.00  0.00           N  
ATOM     30  CA  THR A   3       2.621 -18.576  -2.306  1.00  0.00           C  
ATOM     31  C   THR A   3       3.285 -17.208  -2.478  1.00  0.00           C  
ATOM     32  O   THR A   3       2.649 -16.177  -2.270  1.00  0.00           O  
ATOM     33  CB  THR A   3       2.406 -19.317  -3.628  1.00  0.00           C  
ATOM     34  OG1 THR A   3       2.180 -20.668  -3.236  1.00  0.00           O  
ATOM     35  CG2 THR A   3       3.678 -19.384  -4.475  1.00  0.00           C  
ATOM     36  H   THR A   3       0.936 -17.517  -1.694  1.00  0.00           H  
ATOM     37  HA  THR A   3       3.269 -19.167  -1.660  1.00  0.00           H  
ATOM     38  HB  THR A   3       1.586 -18.876  -4.192  1.00  0.00           H  
ATOM     39  HG1 THR A   3       1.583 -21.121  -3.899  1.00  0.00           H  
ATOM     40 HG21 THR A   3       3.510 -20.036  -5.333  1.00  0.00           H  
ATOM     41 HG22 THR A   3       3.935 -18.384  -4.825  1.00  0.00           H  
ATOM     42 HG23 THR A   3       4.496 -19.779  -3.873  1.00  0.00           H  
ATOM     43  N   THR A   4       4.554 -17.246  -2.856  1.00  0.00           N  
ATOM     44  CA  THR A   4       5.311 -16.021  -3.057  1.00  0.00           C  
ATOM     45  C   THR A   4       5.568 -15.792  -4.547  1.00  0.00           C  
ATOM     46  O   THR A   4       5.511 -16.729  -5.341  1.00  0.00           O  
ATOM     47  CB  THR A   4       6.593 -16.116  -2.226  1.00  0.00           C  
ATOM     48  OG1 THR A   4       7.509 -15.262  -2.905  1.00  0.00           O  
ATOM     49  CG2 THR A   4       7.243 -17.499  -2.308  1.00  0.00           C  
ATOM     50  H   THR A   4       5.064 -18.090  -3.022  1.00  0.00           H  
ATOM     51  HA  THR A   4       4.710 -15.184  -2.703  1.00  0.00           H  
ATOM     52  HB  THR A   4       6.407 -15.833  -1.191  1.00  0.00           H  
ATOM     53  HG1 THR A   4       8.360 -15.188  -2.383  1.00  0.00           H  
ATOM     54 HG21 THR A   4       8.268 -17.440  -1.944  1.00  0.00           H  
ATOM     55 HG22 THR A   4       6.679 -18.201  -1.694  1.00  0.00           H  
ATOM     56 HG23 THR A   4       7.242 -17.840  -3.343  1.00  0.00           H  
ATOM     57  N   ILE A   5       5.845 -14.541  -4.882  1.00  0.00           N  
ATOM     58  CA  ILE A   5       6.111 -14.176  -6.263  1.00  0.00           C  
ATOM     59  C   ILE A   5       7.070 -12.985  -6.297  1.00  0.00           C  
ATOM     60  O   ILE A   5       6.969 -12.079  -5.470  1.00  0.00           O  
ATOM     61  CB  ILE A   5       4.800 -13.932  -7.014  1.00  0.00           C  
ATOM     62  CG1 ILE A   5       5.007 -12.957  -8.176  1.00  0.00           C  
ATOM     63  CG2 ILE A   5       3.700 -13.462  -6.060  1.00  0.00           C  
ATOM     64  CD1 ILE A   5       3.808 -12.973  -9.125  1.00  0.00           C  
ATOM     65  H   ILE A   5       5.889 -13.784  -4.230  1.00  0.00           H  
ATOM     66  HA  ILE A   5       6.600 -15.027  -6.737  1.00  0.00           H  
ATOM     67  HB  ILE A   5       4.470 -14.879  -7.443  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       5.912 -13.224  -8.722  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.093 -14.314  -5.757  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       4.154 -13.008  -5.178  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       3.072 -12.727  -6.564  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       2.885 -12.991  -8.545  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       3.828 -12.080  -9.750  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       3.857 -13.860  -9.758  1.00  0.00           H  
ATOM     75  N   SER A   6       7.979 -13.025  -7.259  1.00  0.00           N  
ATOM     76  CA  SER A   6       8.956 -11.960  -7.411  1.00  0.00           C  
ATOM     77  C   SER A   6       8.247 -10.636  -7.700  1.00  0.00           C  
ATOM     78  O   SER A   6       7.128 -10.626  -8.212  1.00  0.00           O  
ATOM     79  CB  SER A   6       9.953 -12.282  -8.526  1.00  0.00           C  
ATOM     80  OG  SER A   6      10.528 -13.576  -8.371  1.00  0.00           O  
ATOM     81  H   SER A   6       8.054 -13.766  -7.928  1.00  0.00           H  
ATOM     82  HA  SER A   6       9.482 -11.913  -6.458  1.00  0.00           H  
ATOM     83  HB3 SER A   6      10.743 -11.532  -8.534  1.00  0.00           H  
ATOM     84  HG  SER A   6      11.470 -13.574  -8.706  1.00  0.00           H  
ATOM     85  N   PRO A   7       8.942  -9.522  -7.349  1.00  0.00           N  
ATOM     86  CA  PRO A   7       8.390  -8.196  -7.565  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.452  -7.810  -9.044  1.00  0.00           C  
ATOM     88  O   PRO A   7       7.976  -6.743  -9.432  1.00  0.00           O  
ATOM     89  CB  PRO A   7       9.214  -7.277  -6.677  1.00  0.00           C  
ATOM     90  CG  PRO A   7      10.487  -8.041  -6.355  1.00  0.00           C  
ATOM     91  CD  PRO A   7      10.268  -9.496  -6.740  1.00  0.00           C  
ATOM     92  HA  PRO A   7       7.421  -8.178  -7.319  1.00  0.00           H  
ATOM     93  HB3 PRO A   7       8.669  -7.023  -5.767  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      10.724  -7.959  -5.294  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      10.316 -10.148  -5.867  1.00  0.00           H  
ATOM     96  N   HIS A   8       9.042  -8.699  -9.831  1.00  0.00           N  
ATOM     97  CA  HIS A   8       9.172  -8.465 -11.258  1.00  0.00           C  
ATOM     98  C   HIS A   8       7.873  -8.858 -11.964  1.00  0.00           C  
ATOM     99  O   HIS A   8       7.316  -8.074 -12.730  1.00  0.00           O  
ATOM    100  CB  HIS A   8      10.396  -9.192 -11.819  1.00  0.00           C  
ATOM    101  CG  HIS A   8      10.282  -9.549 -13.281  1.00  0.00           C  
ATOM    102  ND1 HIS A   8      10.518  -8.637 -14.296  1.00  0.00           N  
ATOM    103  CD2 HIS A   8       9.955 -10.725 -13.890  1.00  0.00           C  
ATOM    104  CE1 HIS A   8      10.338  -9.249 -15.458  1.00  0.00           C  
ATOM    105  NE2 HIS A   8       9.988 -10.542 -15.204  1.00  0.00           N  
ATOM    106  H   HIS A   8       9.427  -9.563  -9.507  1.00  0.00           H  
ATOM    107  HA  HIS A   8       9.335  -7.395 -11.386  1.00  0.00           H  
ATOM    108  HB3 HIS A   8      10.558 -10.105 -11.245  1.00  0.00           H  
ATOM    109  HD1 HIS A   8      10.779  -7.680 -14.172  1.00  0.00           H  
ATOM    110  HD2 HIS A   8       9.709 -11.658 -13.382  1.00  0.00           H  
ATOM    111  HE1 HIS A   8      10.449  -8.797 -16.443  1.00  0.00           H  
ATOM    112  N   ASP A   9       7.429 -10.074 -11.680  1.00  0.00           N  
ATOM    113  CA  ASP A   9       6.206 -10.582 -12.278  1.00  0.00           C  
ATOM    114  C   ASP A   9       5.001 -10.005 -11.532  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.890  -9.986 -12.061  1.00  0.00           O  
ATOM    116  CB  ASP A   9       6.136 -12.108 -12.177  1.00  0.00           C  
ATOM    117  CG  ASP A   9       6.382 -12.853 -13.490  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       7.036 -12.335 -14.407  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       5.864 -14.033 -13.553  1.00  0.00           O  
ATOM    120  H   ASP A   9       7.888 -10.706 -11.056  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.243 -10.265 -13.319  1.00  0.00           H  
ATOM    122  HB3 ASP A   9       5.154 -12.387 -11.797  1.00  0.00           H  
ATOM    123  HD2 ASP A   9       5.859 -14.453 -12.645  1.00  0.00           H  
ATOM    124  N   ALA A  10       5.261  -9.546 -10.317  1.00  0.00           N  
ATOM    125  CA  ALA A  10       4.212  -8.968  -9.495  1.00  0.00           C  
ATOM    126  C   ALA A  10       3.913  -7.548  -9.980  1.00  0.00           C  
ATOM    127  O   ALA A  10       2.760  -7.120  -9.981  1.00  0.00           O  
ATOM    128  CB  ALA A  10       4.638  -9.004  -8.025  1.00  0.00           C  
ATOM    129  H   ALA A  10       6.168  -9.564  -9.895  1.00  0.00           H  
ATOM    130  HA  ALA A  10       3.320  -9.581  -9.617  1.00  0.00           H  
ATOM    131  HB1 ALA A  10       5.726  -8.973  -7.960  1.00  0.00           H  
ATOM    132  HB2 ALA A  10       4.218  -8.144  -7.504  1.00  0.00           H  
ATOM    133  HB3 ALA A  10       4.273  -9.922  -7.564  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.970  -6.859 -10.381  1.00  0.00           N  
ATOM    135  CA  GLN A  11       4.835  -5.497 -10.867  1.00  0.00           C  
ATOM    136  C   GLN A  11       3.828  -5.441 -12.018  1.00  0.00           C  
ATOM    137  O   GLN A  11       3.331  -4.371 -12.362  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.190  -4.931 -11.297  1.00  0.00           C  
ATOM    139  CG  GLN A  11       6.021  -3.594 -12.023  1.00  0.00           C  
ATOM    140  CD  GLN A  11       7.374  -3.041 -12.477  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       8.377  -3.734 -12.506  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.344  -1.760 -12.828  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.905  -7.215 -10.377  1.00  0.00           H  
ATOM    144  HA  GLN A  11       4.461  -4.922 -10.020  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       6.694  -5.642 -11.951  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.534  -2.877 -11.362  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       6.486  -1.248 -12.779  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.179  -1.307 -13.139  1.00  0.00           H  
ATOM    149  N   GLU A  12       3.556  -6.609 -12.581  1.00  0.00           N  
ATOM    150  CA  GLU A  12       2.617  -6.708 -13.685  1.00  0.00           C  
ATOM    151  C   GLU A  12       1.198  -6.929 -13.158  1.00  0.00           C  
ATOM    152  O   GLU A  12       0.349  -6.045 -13.264  1.00  0.00           O  
ATOM    153  CB  GLU A  12       3.022  -7.823 -14.651  1.00  0.00           C  
ATOM    154  CG  GLU A  12       1.831  -8.276 -15.497  1.00  0.00           C  
ATOM    155  CD  GLU A  12       2.261  -8.577 -16.934  1.00  0.00           C  
ATOM    156  OE1 GLU A  12       3.236  -7.990 -17.425  1.00  0.00           O  
ATOM    157  OE2 GLU A  12       1.543  -9.458 -17.545  1.00  0.00           O  
ATOM    158  H   GLU A  12       3.965  -7.477 -12.294  1.00  0.00           H  
ATOM    159  HA  GLU A  12       2.676  -5.750 -14.202  1.00  0.00           H  
ATOM    160  HB3 GLU A  12       3.416  -8.670 -14.090  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       1.065  -7.499 -15.498  1.00  0.00           H  
ATOM    162  HE2 GLU A  12       1.701  -9.404 -18.530  1.00  0.00           H  
ATOM    163  N   LEU A  13       0.986  -8.111 -12.601  1.00  0.00           N  
ATOM    164  CA  LEU A  13      -0.317  -8.459 -12.057  1.00  0.00           C  
ATOM    165  C   LEU A  13      -0.884  -7.258 -11.298  1.00  0.00           C  
ATOM    166  O   LEU A  13      -2.040  -6.885 -11.492  1.00  0.00           O  
ATOM    167  CB  LEU A  13      -0.222  -9.731 -11.212  1.00  0.00           C  
ATOM    168  CG  LEU A  13       0.909  -9.770 -10.181  1.00  0.00           C  
ATOM    169  CD1 LEU A  13       0.406  -9.354  -8.797  1.00  0.00           C  
ATOM    170  CD2 LEU A  13       1.583 -11.144 -10.158  1.00  0.00           C  
ATOM    171  H   LEU A  13       1.682  -8.824 -12.518  1.00  0.00           H  
ATOM    172  HA  LEU A  13      -0.974  -8.678 -12.897  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -0.105 -10.581 -11.883  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.667  -9.045 -10.478  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -0.011  -8.348  -8.849  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -0.367 -10.051  -8.468  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.233  -9.370  -8.089  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.333 -11.193 -10.948  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.062 -11.297  -9.191  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       0.833 -11.918 -10.320  1.00  0.00           H  
ATOM    181  N   ILE A  14      -0.044  -6.685 -10.447  1.00  0.00           N  
ATOM    182  CA  ILE A  14      -0.448  -5.533  -9.659  1.00  0.00           C  
ATOM    183  C   ILE A  14      -1.062  -4.478 -10.581  1.00  0.00           C  
ATOM    184  O   ILE A  14      -2.065  -3.854 -10.235  1.00  0.00           O  
ATOM    185  CB  ILE A  14       0.727  -5.014  -8.827  1.00  0.00           C  
ATOM    186  CG1 ILE A  14       0.514  -5.296  -7.339  1.00  0.00           C  
ATOM    187  CG2 ILE A  14       0.977  -3.529  -9.099  1.00  0.00           C  
ATOM    188  CD1 ILE A  14       1.838  -5.639  -6.651  1.00  0.00           C  
ATOM    189  H   ILE A  14       0.894  -6.993 -10.294  1.00  0.00           H  
ATOM    190  HA  ILE A  14      -1.214  -5.868  -8.958  1.00  0.00           H  
ATOM    191  HB  ILE A  14       1.625  -5.552  -9.133  1.00  0.00           H  
ATOM    192 HG13 ILE A  14      -0.187  -6.122  -7.219  1.00  0.00           H  
ATOM    193 HG21 ILE A  14       1.340  -3.402 -10.118  1.00  0.00           H  
ATOM    194 HG22 ILE A  14       0.046  -2.975  -8.973  1.00  0.00           H  
ATOM    195 HG23 ILE A  14       1.722  -3.152  -8.398  1.00  0.00           H  
ATOM    196 HD11 ILE A  14       2.044  -6.703  -6.770  1.00  0.00           H  
ATOM    197 HD12 ILE A  14       2.643  -5.060  -7.105  1.00  0.00           H  
ATOM    198 HD13 ILE A  14       1.769  -5.398  -5.591  1.00  0.00           H  
ATOM    199  N   ALA A  15      -0.436  -4.311 -11.736  1.00  0.00           N  
ATOM    200  CA  ALA A  15      -0.909  -3.343 -12.711  1.00  0.00           C  
ATOM    201  C   ALA A  15      -1.934  -4.010 -13.631  1.00  0.00           C  
ATOM    202  O   ALA A  15      -2.247  -3.488 -14.700  1.00  0.00           O  
ATOM    203  CB  ALA A  15       0.282  -2.771 -13.482  1.00  0.00           C  
ATOM    204  H   ALA A  15       0.378  -4.823 -12.010  1.00  0.00           H  
ATOM    205  HA  ALA A  15      -1.396  -2.534 -12.165  1.00  0.00           H  
ATOM    206  HB1 ALA A  15       0.307  -1.688 -13.360  1.00  0.00           H  
ATOM    207  HB2 ALA A  15       1.206  -3.203 -13.097  1.00  0.00           H  
ATOM    208  HB3 ALA A  15       0.180  -3.015 -14.540  1.00  0.00           H  
ATOM    209  N   ARG A  16      -2.429  -5.155 -13.181  1.00  0.00           N  
ATOM    210  CA  ARG A  16      -3.411  -5.898 -13.950  1.00  0.00           C  
ATOM    211  C   ARG A  16      -4.726  -5.999 -13.175  1.00  0.00           C  
ATOM    212  O   ARG A  16      -5.804  -5.955 -13.766  1.00  0.00           O  
ATOM    213  CB  ARG A  16      -2.908  -7.307 -14.272  1.00  0.00           C  
ATOM    214  CG  ARG A  16      -1.625  -7.253 -15.104  1.00  0.00           C  
ATOM    215  CD  ARG A  16      -1.940  -7.293 -16.601  1.00  0.00           C  
ATOM    216  NE  ARG A  16      -0.749  -7.737 -17.358  1.00  0.00           N  
ATOM    217  CZ  ARG A  16      -0.524  -7.443 -18.656  1.00  0.00           C  
ATOM    218  NH1 ARG A  16      -1.410  -6.700 -19.354  1.00  0.00           N  
ATOM    219  NH2 ARG A  16       0.575  -7.892 -19.233  1.00  0.00           N  
ATOM    220  H   ARG A  16      -2.169  -5.572 -12.311  1.00  0.00           H  
ATOM    221  HA  ARG A  16      -3.539  -5.324 -14.868  1.00  0.00           H  
ATOM    222  HB3 ARG A  16      -3.676  -7.856 -14.815  1.00  0.00           H  
ATOM    223  HG3 ARG A  16      -0.982  -8.094 -14.842  1.00  0.00           H  
ATOM    224  HD3 ARG A  16      -2.251  -6.305 -16.942  1.00  0.00           H  
ATOM    225  HE  ARG A  16      -0.068  -8.291 -16.878  1.00  0.00           H  
ATOM    226 HH11 ARG A  16      -2.239  -6.364 -18.909  1.00  0.00           H  
ATOM    227 HH12 ARG A  16      -1.235  -6.487 -20.315  1.00  0.00           H  
ATOM    228 HH22 ARG A  16       0.816  -7.720 -20.188  1.00  0.00           H  
ATOM    229  N   GLY A  17      -4.595  -6.132 -11.864  1.00  0.00           N  
ATOM    230  CA  GLY A  17      -5.759  -6.239 -11.002  1.00  0.00           C  
ATOM    231  C   GLY A  17      -5.365  -6.720  -9.604  1.00  0.00           C  
ATOM    232  O   GLY A  17      -6.025  -6.388  -8.620  1.00  0.00           O  
ATOM    233  H   GLY A  17      -3.714  -6.168 -11.391  1.00  0.00           H  
ATOM    234  HA2 GLY A  17      -6.255  -5.271 -10.931  1.00  0.00           H  
ATOM    235  HA3 GLY A  17      -6.478  -6.933 -11.439  1.00  0.00           H  
ATOM    236  N   ALA A  18      -4.290  -7.493  -9.560  1.00  0.00           N  
ATOM    237  CA  ALA A  18      -3.800  -8.023  -8.300  1.00  0.00           C  
ATOM    238  C   ALA A  18      -3.916  -6.946  -7.219  1.00  0.00           C  
ATOM    239  O   ALA A  18      -3.253  -5.914  -7.293  1.00  0.00           O  
ATOM    240  CB  ALA A  18      -2.363  -8.518  -8.478  1.00  0.00           C  
ATOM    241  H   ALA A  18      -3.759  -7.760 -10.365  1.00  0.00           H  
ATOM    242  HA  ALA A  18      -4.430  -8.869  -8.027  1.00  0.00           H  
ATOM    243  HB1 ALA A  18      -2.316  -9.584  -8.257  1.00  0.00           H  
ATOM    244  HB2 ALA A  18      -2.044  -8.344  -9.505  1.00  0.00           H  
ATOM    245  HB3 ALA A  18      -1.705  -7.976  -7.796  1.00  0.00           H  
ATOM    246  N   LYS A  19      -4.765  -7.224  -6.240  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -4.977  -6.292  -5.146  1.00  0.00           C  
ATOM    248  C   LYS A  19      -4.032  -6.640  -3.994  1.00  0.00           C  
ATOM    249  O   LYS A  19      -4.111  -7.730  -3.429  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.454  -6.265  -4.744  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -7.044  -4.864  -4.920  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -6.756  -4.320  -6.321  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -5.925  -3.038  -6.252  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -6.524  -1.985  -7.102  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.301  -8.067  -6.187  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -4.724  -5.296  -5.512  1.00  0.00           H  
ATOM    257  HB3 LYS A  19      -6.556  -6.580  -3.706  1.00  0.00           H  
ATOM    258  HG3 LYS A  19      -6.623  -4.192  -4.172  1.00  0.00           H  
ATOM    259  HD3 LYS A  19      -7.696  -4.121  -6.837  1.00  0.00           H  
ATOM    260  HE3 LYS A  19      -4.905  -3.240  -6.577  1.00  0.00           H  
ATOM    261  HZ1 LYS A  19      -5.823  -1.357  -7.479  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19      -7.185  -1.413  -6.589  1.00  0.00           H  
ATOM    263  N   LEU A  20      -3.159  -5.695  -3.680  1.00  0.00           N  
ATOM    264  CA  LEU A  20      -2.200  -5.887  -2.606  1.00  0.00           C  
ATOM    265  C   LEU A  20      -2.660  -5.109  -1.371  1.00  0.00           C  
ATOM    266  O   LEU A  20      -3.111  -3.970  -1.484  1.00  0.00           O  
ATOM    267  CB  LEU A  20      -0.791  -5.521  -3.074  1.00  0.00           C  
ATOM    268  CG  LEU A  20       0.262  -5.366  -1.975  1.00  0.00           C  
ATOM    269  CD1 LEU A  20       0.458  -6.678  -1.214  1.00  0.00           C  
ATOM    270  CD2 LEU A  20       1.577  -4.832  -2.546  1.00  0.00           C  
ATOM    271  H   LEU A  20      -3.102  -4.811  -4.145  1.00  0.00           H  
ATOM    272  HA  LEU A  20      -2.193  -6.950  -2.362  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -0.846  -4.585  -3.631  1.00  0.00           H  
ATOM    274  HG  LEU A  20      -0.100  -4.629  -1.258  1.00  0.00           H  
ATOM    275 HD11 LEU A  20       0.197  -7.516  -1.862  1.00  0.00           H  
ATOM    276 HD12 LEU A  20       1.500  -6.769  -0.907  1.00  0.00           H  
ATOM    277 HD13 LEU A  20      -0.183  -6.687  -0.333  1.00  0.00           H  
ATOM    278 HD21 LEU A  20       1.430  -4.543  -3.587  1.00  0.00           H  
ATOM    279 HD22 LEU A  20       1.898  -3.963  -1.970  1.00  0.00           H  
ATOM    280 HD23 LEU A  20       2.340  -5.609  -2.488  1.00  0.00           H  
ATOM    281  N   ILE A  21      -2.531  -5.756  -0.222  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -2.927  -5.139   1.032  1.00  0.00           C  
ATOM    283  C   ILE A  21      -1.676  -4.733   1.813  1.00  0.00           C  
ATOM    284  O   ILE A  21      -0.591  -5.260   1.573  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -3.865  -6.063   1.810  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.972  -6.609   0.905  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.432  -5.357   3.045  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.606  -5.489   0.078  1.00  0.00           C  
ATOM    289  H   ILE A  21      -2.163  -6.682  -0.140  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -3.490  -4.238   0.789  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -3.288  -6.918   2.164  1.00  0.00           H  
ATOM    292 HG13 ILE A  21      -5.736  -7.096   1.512  1.00  0.00           H  
ATOM    293 HG21 ILE A  21      -5.265  -5.936   3.443  1.00  0.00           H  
ATOM    294 HG22 ILE A  21      -3.651  -5.272   3.803  1.00  0.00           H  
ATOM    295 HG23 ILE A  21      -4.779  -4.362   2.767  1.00  0.00           H  
ATOM    296 HD11 ILE A  21      -5.732  -4.604   0.701  1.00  0.00           H  
ATOM    297 HD12 ILE A  21      -4.961  -5.252  -0.767  1.00  0.00           H  
ATOM    298 HD13 ILE A  21      -6.579  -5.816  -0.289  1.00  0.00           H  
ATOM    299  N   ASP A  22      -1.870  -3.800   2.734  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -0.770  -3.317   3.553  1.00  0.00           C  
ATOM    301  C   ASP A  22      -0.944  -3.828   4.984  1.00  0.00           C  
ATOM    302  O   ASP A  22      -1.296  -3.064   5.881  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -0.746  -1.788   3.596  1.00  0.00           C  
ATOM    304  CG  ASP A  22       0.132  -1.124   2.532  1.00  0.00           C  
ATOM    305  OD1 ASP A  22       1.369  -1.174   2.603  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -0.514  -0.529   1.588  1.00  0.00           O  
ATOM    307  H   ASP A  22      -2.755  -3.375   2.923  1.00  0.00           H  
ATOM    308  HA  ASP A  22       0.132  -3.704   3.078  1.00  0.00           H  
ATOM    309  HB3 ASP A  22      -0.398  -1.473   4.580  1.00  0.00           H  
ATOM    310  HD2 ASP A  22      -0.872   0.345   1.917  1.00  0.00           H  
ATOM    311  N   ILE A  23      -0.688  -5.117   5.154  1.00  0.00           N  
ATOM    312  CA  ILE A  23      -0.811  -5.739   6.461  1.00  0.00           C  
ATOM    313  C   ILE A  23       0.437  -5.425   7.290  1.00  0.00           C  
ATOM    314  O   ILE A  23       1.131  -6.334   7.741  1.00  0.00           O  
ATOM    315  CB  ILE A  23      -1.093  -7.235   6.318  1.00  0.00           C  
ATOM    316  CG1 ILE A  23       0.176  -8.000   5.935  1.00  0.00           C  
ATOM    317  CG2 ILE A  23      -2.233  -7.487   5.328  1.00  0.00           C  
ATOM    318  CD1 ILE A  23       0.579  -8.980   7.039  1.00  0.00           C  
ATOM    319  H   ILE A  23      -0.401  -5.731   4.418  1.00  0.00           H  
ATOM    320  HA  ILE A  23      -1.674  -5.294   6.955  1.00  0.00           H  
ATOM    321  HB  ILE A  23      -1.418  -7.616   7.286  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       0.988  -7.295   5.755  1.00  0.00           H  
ATOM    323 HG21 ILE A  23      -2.967  -8.153   5.780  1.00  0.00           H  
ATOM    324 HG22 ILE A  23      -2.709  -6.539   5.074  1.00  0.00           H  
ATOM    325 HG23 ILE A  23      -1.834  -7.946   4.423  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       1.001  -9.879   6.589  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       1.323  -8.513   7.686  1.00  0.00           H  
ATOM    328 HD13 ILE A  23      -0.299  -9.246   7.626  1.00  0.00           H  
ATOM    329  N   ARG A  24       0.683  -4.134   7.465  1.00  0.00           N  
ATOM    330  CA  ARG A  24       1.834  -3.690   8.231  1.00  0.00           C  
ATOM    331  C   ARG A  24       1.421  -2.604   9.227  1.00  0.00           C  
ATOM    332  O   ARG A  24       1.093  -2.901  10.374  1.00  0.00           O  
ATOM    333  CB  ARG A  24       2.929  -3.141   7.314  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.341  -2.667   5.983  1.00  0.00           C  
ATOM    335  CD  ARG A  24       3.266  -1.653   5.306  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.493  -0.463   4.887  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       2.904   0.414   3.947  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       4.087   0.242   3.320  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.133   1.443   3.650  1.00  0.00           N  
ATOM    340  H   ARG A  24       0.113  -3.402   7.094  1.00  0.00           H  
ATOM    341  HA  ARG A  24       2.186  -4.582   8.749  1.00  0.00           H  
ATOM    342  HB3 ARG A  24       3.675  -3.915   7.130  1.00  0.00           H  
ATOM    343  HG3 ARG A  24       1.364  -2.215   6.154  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       3.747  -2.109   4.440  1.00  0.00           H  
ATOM    345  HE  ARG A  24       1.610  -0.299   5.327  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       4.667  -0.540   3.551  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       4.385   0.897   2.625  1.00  0.00           H  
ATOM    348 HH22 ARG A  24       2.363   2.136   2.968  1.00  0.00           H  
ATOM    349  N   ASP A  25       1.451  -1.368   8.751  1.00  0.00           N  
ATOM    350  CA  ASP A  25       1.083  -0.236   9.584  1.00  0.00           C  
ATOM    351  C   ASP A  25       0.510   0.876   8.703  1.00  0.00           C  
ATOM    352  O   ASP A  25       0.349   0.697   7.498  1.00  0.00           O  
ATOM    353  CB  ASP A  25       2.302   0.325  10.319  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.263   0.176  11.842  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       2.655  -0.863  12.392  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       1.801   1.199  12.478  1.00  0.00           O  
ATOM    357  H   ASP A  25       1.718  -1.135   7.815  1.00  0.00           H  
ATOM    358  HA  ASP A  25       0.351  -0.626  10.291  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       2.400   1.383  10.075  1.00  0.00           H  
ATOM    360  HD2 ASP A  25       1.216   0.898  13.230  1.00  0.00           H  
ATOM    361  N   ALA A  26       0.218   2.001   9.340  1.00  0.00           N  
ATOM    362  CA  ALA A  26      -0.334   3.142   8.630  1.00  0.00           C  
ATOM    363  C   ALA A  26       0.772   4.172   8.390  1.00  0.00           C  
ATOM    364  O   ALA A  26       0.914   4.689   7.283  1.00  0.00           O  
ATOM    365  CB  ALA A  26      -1.506   3.720   9.425  1.00  0.00           C  
ATOM    366  H   ALA A  26       0.352   2.139  10.321  1.00  0.00           H  
ATOM    367  HA  ALA A  26      -0.703   2.786   7.667  1.00  0.00           H  
ATOM    368  HB1 ALA A  26      -2.276   4.068   8.735  1.00  0.00           H  
ATOM    369  HB2 ALA A  26      -1.921   2.948  10.073  1.00  0.00           H  
ATOM    370  HB3 ALA A  26      -1.157   4.556  10.031  1.00  0.00           H  
ATOM    371  N   ASP A  27       1.527   4.439   9.446  1.00  0.00           N  
ATOM    372  CA  ASP A  27       2.616   5.397   9.364  1.00  0.00           C  
ATOM    373  C   ASP A  27       3.417   5.144   8.085  1.00  0.00           C  
ATOM    374  O   ASP A  27       3.826   6.087   7.409  1.00  0.00           O  
ATOM    375  CB  ASP A  27       3.567   5.253  10.553  1.00  0.00           C  
ATOM    376  CG  ASP A  27       3.077   5.894  11.854  1.00  0.00           C  
ATOM    377  OD1 ASP A  27       2.215   5.342  12.553  1.00  0.00           O  
ATOM    378  OD2 ASP A  27       3.628   7.024  12.145  1.00  0.00           O  
ATOM    379  H   ASP A  27       1.404   4.014  10.342  1.00  0.00           H  
ATOM    380  HA  ASP A  27       2.136   6.376   9.370  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       4.527   5.694  10.287  1.00  0.00           H  
ATOM    382  HD2 ASP A  27       3.738   7.575  11.317  1.00  0.00           H  
ATOM    383  N   GLU A  28       3.616   3.868   7.792  1.00  0.00           N  
ATOM    384  CA  GLU A  28       4.361   3.480   6.606  1.00  0.00           C  
ATOM    385  C   GLU A  28       3.826   4.218   5.378  1.00  0.00           C  
ATOM    386  O   GLU A  28       4.550   4.986   4.746  1.00  0.00           O  
ATOM    387  CB  GLU A  28       4.312   1.965   6.400  1.00  0.00           C  
ATOM    388  CG  GLU A  28       4.645   1.224   7.696  1.00  0.00           C  
ATOM    389  CD  GLU A  28       5.773   1.924   8.454  1.00  0.00           C  
ATOM    390  OE1 GLU A  28       5.526   2.553   9.494  1.00  0.00           O  
ATOM    391  OE2 GLU A  28       6.944   1.798   7.927  1.00  0.00           O  
ATOM    392  H   GLU A  28       3.280   3.108   8.348  1.00  0.00           H  
ATOM    393  HA  GLU A  28       5.391   3.781   6.800  1.00  0.00           H  
ATOM    394  HB3 GLU A  28       5.019   1.677   5.620  1.00  0.00           H  
ATOM    395  HG3 GLU A  28       4.935   0.199   7.468  1.00  0.00           H  
ATOM    396  HE2 GLU A  28       7.390   0.975   8.279  1.00  0.00           H  
ATOM    397  N   TYR A  29       2.561   3.961   5.077  1.00  0.00           N  
ATOM    398  CA  TYR A  29       1.921   4.592   3.935  1.00  0.00           C  
ATOM    399  C   TYR A  29       2.323   6.064   3.826  1.00  0.00           C  
ATOM    400  O   TYR A  29       2.476   6.589   2.724  1.00  0.00           O  
ATOM    401  CB  TYR A  29       0.416   4.505   4.195  1.00  0.00           C  
ATOM    402  CG  TYR A  29      -0.436   5.276   3.185  1.00  0.00           C  
ATOM    403  CD1 TYR A  29      -0.841   4.666   2.015  1.00  0.00           C  
ATOM    404  CD2 TYR A  29      -0.800   6.582   3.443  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      -1.642   5.392   1.065  1.00  0.00           C  
ATOM    406  CE2 TYR A  29      -1.601   7.308   2.493  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -1.983   6.677   1.350  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -2.740   7.364   0.452  1.00  0.00           O  
ATOM    409  H   TYR A  29       1.979   3.336   5.596  1.00  0.00           H  
ATOM    410  HA  TYR A  29       2.243   4.068   3.036  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       0.207   4.884   5.196  1.00  0.00           H  
ATOM    412  HD1 TYR A  29      -0.554   3.634   1.811  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -0.480   7.064   4.368  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -1.968   4.923   0.137  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -1.895   8.340   2.685  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -2.173   7.660  -0.317  1.00  0.00           H  
ATOM    417  N   LEU A  30       2.482   6.689   4.983  1.00  0.00           N  
ATOM    418  CA  LEU A  30       2.863   8.090   5.031  1.00  0.00           C  
ATOM    419  C   LEU A  30       4.212   8.272   4.333  1.00  0.00           C  
ATOM    420  O   LEU A  30       4.271   8.755   3.203  1.00  0.00           O  
ATOM    421  CB  LEU A  30       2.842   8.602   6.473  1.00  0.00           C  
ATOM    422  CG  LEU A  30       2.768  10.121   6.645  1.00  0.00           C  
ATOM    423  CD1 LEU A  30       2.224  10.491   8.025  1.00  0.00           C  
ATOM    424  CD2 LEU A  30       4.126  10.770   6.370  1.00  0.00           C  
ATOM    425  H   LEU A  30       2.355   6.256   5.875  1.00  0.00           H  
ATOM    426  HA  LEU A  30       2.110   8.653   4.478  1.00  0.00           H  
ATOM    427  HB3 LEU A  30       3.739   8.243   6.977  1.00  0.00           H  
ATOM    428  HG  LEU A  30       2.069  10.515   5.906  1.00  0.00           H  
ATOM    429 HD11 LEU A  30       2.973  11.066   8.569  1.00  0.00           H  
ATOM    430 HD12 LEU A  30       1.319  11.088   7.912  1.00  0.00           H  
ATOM    431 HD13 LEU A  30       1.992   9.582   8.580  1.00  0.00           H  
ATOM    432 HD21 LEU A  30       4.876   9.994   6.213  1.00  0.00           H  
ATOM    433 HD22 LEU A  30       4.058  11.396   5.481  1.00  0.00           H  
ATOM    434 HD23 LEU A  30       4.414  11.385   7.225  1.00  0.00           H  
ATOM    435  N   ARG A  31       5.264   7.875   5.035  1.00  0.00           N  
ATOM    436  CA  ARG A  31       6.609   7.988   4.496  1.00  0.00           C  
ATOM    437  C   ARG A  31       6.690   7.314   3.125  1.00  0.00           C  
ATOM    438  O   ARG A  31       6.773   7.990   2.101  1.00  0.00           O  
ATOM    439  CB  ARG A  31       7.633   7.346   5.434  1.00  0.00           C  
ATOM    440  CG  ARG A  31       8.200   8.376   6.413  1.00  0.00           C  
ATOM    441  CD  ARG A  31       9.730   8.378   6.379  1.00  0.00           C  
ATOM    442  NE  ARG A  31      10.267   8.483   7.755  1.00  0.00           N  
ATOM    443  CZ  ARG A  31      10.145   9.578   8.533  1.00  0.00           C  
ATOM    444  NH1 ARG A  31       9.501  10.675   8.078  1.00  0.00           N  
ATOM    445  NH2 ARG A  31      10.663   9.562   9.747  1.00  0.00           N  
ATOM    446  H   ARG A  31       5.207   7.483   5.953  1.00  0.00           H  
ATOM    447  HA  ARG A  31       6.788   9.060   4.418  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       8.442   6.908   4.850  1.00  0.00           H  
ATOM    449  HG3 ARG A  31       7.857   8.152   7.423  1.00  0.00           H  
ATOM    450  HD3 ARG A  31      10.088   9.212   5.776  1.00  0.00           H  
ATOM    451  HE  ARG A  31      10.751   7.692   8.131  1.00  0.00           H  
ATOM    452 HH11 ARG A  31       9.112  10.679   7.157  1.00  0.00           H  
ATOM    453 HH12 ARG A  31       9.415  11.482   8.661  1.00  0.00           H  
ATOM    454 HH22 ARG A  31      10.617  10.330  10.386  1.00  0.00           H  
ATOM    455  N   GLU A  32       6.662   5.989   3.151  1.00  0.00           N  
ATOM    456  CA  GLU A  32       6.732   5.215   1.922  1.00  0.00           C  
ATOM    457  C   GLU A  32       5.366   4.607   1.600  1.00  0.00           C  
ATOM    458  O   GLU A  32       4.410   4.786   2.353  1.00  0.00           O  
ATOM    459  CB  GLU A  32       7.807   4.132   2.017  1.00  0.00           C  
ATOM    460  CG  GLU A  32       9.208   4.746   2.008  1.00  0.00           C  
ATOM    461  CD  GLU A  32      10.101   4.093   3.065  1.00  0.00           C  
ATOM    462  OE1 GLU A  32      10.372   4.705   4.110  1.00  0.00           O  
ATOM    463  OE2 GLU A  32      10.516   2.908   2.772  1.00  0.00           O  
ATOM    464  H   GLU A  32       6.595   5.446   3.988  1.00  0.00           H  
ATOM    465  HA  GLU A  32       7.011   5.928   1.147  1.00  0.00           H  
ATOM    466  HB3 GLU A  32       7.705   3.438   1.182  1.00  0.00           H  
ATOM    467  HG3 GLU A  32       9.140   5.817   2.194  1.00  0.00           H  
ATOM    468  HE2 GLU A  32      10.707   2.845   1.793  1.00  0.00           H  
ATOM    469  N   HIS A  33       5.319   3.899   0.482  1.00  0.00           N  
ATOM    470  CA  HIS A  33       4.085   3.262   0.051  1.00  0.00           C  
ATOM    471  C   HIS A  33       4.383   1.840  -0.429  1.00  0.00           C  
ATOM    472  O   HIS A  33       4.902   1.021   0.328  1.00  0.00           O  
ATOM    473  CB  HIS A  33       3.377   4.109  -1.008  1.00  0.00           C  
ATOM    474  CG  HIS A  33       1.991   3.625  -1.357  1.00  0.00           C  
ATOM    475  ND1 HIS A  33       1.544   3.504  -2.661  1.00  0.00           N  
ATOM    476  CD2 HIS A  33       0.958   3.229  -0.558  1.00  0.00           C  
ATOM    477  CE1 HIS A  33       0.297   3.058  -2.637  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -0.065   2.889  -1.333  1.00  0.00           N  
ATOM    479  H   HIS A  33       6.101   3.757  -0.125  1.00  0.00           H  
ATOM    480  HA  HIS A  33       3.437   3.213   0.925  1.00  0.00           H  
ATOM    481  HB3 HIS A  33       3.985   4.123  -1.913  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       2.073   3.718  -3.482  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.970   3.200   0.531  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -0.330   2.859  -3.506  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.040   1.589  -1.684  1.00  0.00           N  
ATOM    486  CA  ILE A  34       4.263   0.280  -2.274  1.00  0.00           C  
ATOM    487  C   ILE A  34       3.631   0.239  -3.667  1.00  0.00           C  
ATOM    488  O   ILE A  34       2.880   1.140  -4.038  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.763  -0.821  -1.338  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.881  -1.813  -1.011  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.531  -1.519  -1.922  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.325  -3.226  -0.828  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.618   2.261  -2.293  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.341   0.150  -2.379  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.457  -0.360  -0.400  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.394  -1.499  -0.102  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       2.850  -2.317  -2.592  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.935  -1.939  -1.112  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.933  -0.795  -2.476  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       4.938  -3.767  -0.106  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.299  -3.168  -0.462  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       4.342  -3.750  -1.783  1.00  0.00           H  
ATOM    503  N   PRO A  35       3.968  -0.843  -4.418  1.00  0.00           N  
ATOM    504  CA  PRO A  35       3.441  -1.014  -5.762  1.00  0.00           C  
ATOM    505  C   PRO A  35       1.975  -1.451  -5.725  1.00  0.00           C  
ATOM    506  O   PRO A  35       1.673  -2.637  -5.856  1.00  0.00           O  
ATOM    507  CB  PRO A  35       4.351  -2.042  -6.414  1.00  0.00           C  
ATOM    508  CG  PRO A  35       5.064  -2.750  -5.273  1.00  0.00           C  
ATOM    509  CD  PRO A  35       4.854  -1.929  -4.012  1.00  0.00           C  
ATOM    510  HA  PRO A  35       3.454  -0.143  -6.253  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       5.066  -1.563  -7.083  1.00  0.00           H  
ATOM    512  HG3 PRO A  35       6.127  -2.850  -5.490  1.00  0.00           H  
ATOM    513  HD3 PRO A  35       5.798  -1.546  -3.626  1.00  0.00           H  
ATOM    514  N   GLU A  36       1.102  -0.470  -5.548  1.00  0.00           N  
ATOM    515  CA  GLU A  36      -0.325  -0.738  -5.491  1.00  0.00           C  
ATOM    516  C   GLU A  36      -0.682  -1.441  -4.180  1.00  0.00           C  
ATOM    517  O   GLU A  36      -0.458  -2.642  -4.034  1.00  0.00           O  
ATOM    518  CB  GLU A  36      -0.773  -1.567  -6.697  1.00  0.00           C  
ATOM    519  CG  GLU A  36      -1.569  -0.710  -7.685  1.00  0.00           C  
ATOM    520  CD  GLU A  36      -0.634   0.111  -8.574  1.00  0.00           C  
ATOM    521  OE1 GLU A  36       0.158   0.917  -8.064  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      -0.749  -0.112  -9.839  1.00  0.00           O  
ATOM    523  H   GLU A  36       1.356   0.492  -5.442  1.00  0.00           H  
ATOM    524  HA  GLU A  36      -0.805   0.239  -5.531  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      -1.386  -2.403  -6.360  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      -2.235  -0.044  -7.139  1.00  0.00           H  
ATOM    527  HE2 GLU A  36       0.154  -0.117 -10.270  1.00  0.00           H  
ATOM    528  N   ALA A  37      -1.231  -0.662  -3.260  1.00  0.00           N  
ATOM    529  CA  ALA A  37      -1.621  -1.195  -1.965  1.00  0.00           C  
ATOM    530  C   ALA A  37      -2.467  -0.156  -1.225  1.00  0.00           C  
ATOM    531  O   ALA A  37      -2.293   1.046  -1.423  1.00  0.00           O  
ATOM    532  CB  ALA A  37      -0.371  -1.595  -1.180  1.00  0.00           C  
ATOM    533  H   ALA A  37      -1.410   0.313  -3.387  1.00  0.00           H  
ATOM    534  HA  ALA A  37      -2.226  -2.084  -2.141  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       0.334  -0.764  -1.170  1.00  0.00           H  
ATOM    536  HB2 ALA A  37      -0.650  -1.848  -0.156  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       0.093  -2.460  -1.653  1.00  0.00           H  
ATOM    538  N   ASP A  38      -3.363  -0.657  -0.389  1.00  0.00           N  
ATOM    539  CA  ASP A  38      -4.236   0.213   0.382  1.00  0.00           C  
ATOM    540  C   ASP A  38      -4.046  -0.073   1.873  1.00  0.00           C  
ATOM    541  O   ASP A  38      -3.883  -1.224   2.273  1.00  0.00           O  
ATOM    542  CB  ASP A  38      -5.706  -0.036   0.037  1.00  0.00           C  
ATOM    543  CG  ASP A  38      -6.354   1.033  -0.845  1.00  0.00           C  
ATOM    544  OD1 ASP A  38      -7.275   1.743  -0.416  1.00  0.00           O  
ATOM    545  OD2 ASP A  38      -5.868   1.125  -2.037  1.00  0.00           O  
ATOM    546  H   ASP A  38      -3.499  -1.635  -0.234  1.00  0.00           H  
ATOM    547  HA  ASP A  38      -3.942   1.227   0.110  1.00  0.00           H  
ATOM    548  HB3 ASP A  38      -6.273  -0.113   0.964  1.00  0.00           H  
ATOM    549  HD2 ASP A  38      -6.510   0.739  -2.699  1.00  0.00           H  
ATOM    550  N   LEU A  39      -4.072   0.998   2.655  1.00  0.00           N  
ATOM    551  CA  LEU A  39      -3.904   0.877   4.093  1.00  0.00           C  
ATOM    552  C   LEU A  39      -4.764  -0.279   4.607  1.00  0.00           C  
ATOM    553  O   LEU A  39      -5.956  -0.351   4.310  1.00  0.00           O  
ATOM    554  CB  LEU A  39      -4.194   2.212   4.780  1.00  0.00           C  
ATOM    555  CG  LEU A  39      -3.931   2.263   6.287  1.00  0.00           C  
ATOM    556  CD1 LEU A  39      -2.578   1.637   6.628  1.00  0.00           C  
ATOM    557  CD2 LEU A  39      -4.051   3.693   6.817  1.00  0.00           C  
ATOM    558  H   LEU A  39      -4.204   1.930   2.321  1.00  0.00           H  
ATOM    559  HA  LEU A  39      -2.857   0.638   4.281  1.00  0.00           H  
ATOM    560  HB3 LEU A  39      -5.239   2.469   4.605  1.00  0.00           H  
ATOM    561  HG  LEU A  39      -4.696   1.669   6.788  1.00  0.00           H  
ATOM    562 HD11 LEU A  39      -2.401   1.715   7.700  1.00  0.00           H  
ATOM    563 HD12 LEU A  39      -2.579   0.586   6.336  1.00  0.00           H  
ATOM    564 HD13 LEU A  39      -1.789   2.161   6.090  1.00  0.00           H  
ATOM    565 HD21 LEU A  39      -3.197   4.279   6.476  1.00  0.00           H  
ATOM    566 HD22 LEU A  39      -4.971   4.142   6.444  1.00  0.00           H  
ATOM    567 HD23 LEU A  39      -4.069   3.677   7.906  1.00  0.00           H  
ATOM    568  N   ALA A  40      -4.127  -1.155   5.370  1.00  0.00           N  
ATOM    569  CA  ALA A  40      -4.820  -2.304   5.928  1.00  0.00           C  
ATOM    570  C   ALA A  40      -3.822  -3.169   6.703  1.00  0.00           C  
ATOM    571  O   ALA A  40      -3.468  -4.261   6.262  1.00  0.00           O  
ATOM    572  CB  ALA A  40      -5.512  -3.079   4.805  1.00  0.00           C  
ATOM    573  H   ALA A  40      -3.158  -1.090   5.607  1.00  0.00           H  
ATOM    574  HA  ALA A  40      -5.577  -1.933   6.618  1.00  0.00           H  
ATOM    575  HB1 ALA A  40      -6.589  -2.920   4.865  1.00  0.00           H  
ATOM    576  HB2 ALA A  40      -5.146  -2.727   3.841  1.00  0.00           H  
ATOM    577  HB3 ALA A  40      -5.296  -4.142   4.910  1.00  0.00           H  
ATOM    578  N   PRO A  41      -3.385  -2.632   7.875  1.00  0.00           N  
ATOM    579  CA  PRO A  41      -2.436  -3.343   8.714  1.00  0.00           C  
ATOM    580  C   PRO A  41      -3.115  -4.496   9.455  1.00  0.00           C  
ATOM    581  O   PRO A  41      -4.307  -4.432   9.751  1.00  0.00           O  
ATOM    582  CB  PRO A  41      -1.872  -2.286   9.649  1.00  0.00           C  
ATOM    583  CG  PRO A  41      -2.856  -1.129   9.614  1.00  0.00           C  
ATOM    584  CD  PRO A  41      -3.783  -1.342   8.427  1.00  0.00           C  
ATOM    585  HA  PRO A  41      -1.722  -3.761   8.153  1.00  0.00           H  
ATOM    586  HB3 PRO A  41      -0.881  -1.966   9.326  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -2.328  -0.181   9.520  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -3.674  -0.545   7.693  1.00  0.00           H  
ATOM    589  N   LEU A  42      -2.327  -5.525   9.732  1.00  0.00           N  
ATOM    590  CA  LEU A  42      -2.837  -6.691  10.433  1.00  0.00           C  
ATOM    591  C   LEU A  42      -3.671  -6.236  11.632  1.00  0.00           C  
ATOM    592  O   LEU A  42      -4.546  -6.965  12.096  1.00  0.00           O  
ATOM    593  CB  LEU A  42      -1.692  -7.637  10.803  1.00  0.00           C  
ATOM    594  CG  LEU A  42      -2.093  -9.073  11.146  1.00  0.00           C  
ATOM    595  CD1 LEU A  42      -2.904  -9.702  10.011  1.00  0.00           C  
ATOM    596  CD2 LEU A  42      -0.866  -9.912  11.508  1.00  0.00           C  
ATOM    597  H   LEU A  42      -1.358  -5.569   9.488  1.00  0.00           H  
ATOM    598  HA  LEU A  42      -3.488  -7.227   9.743  1.00  0.00           H  
ATOM    599  HB3 LEU A  42      -1.161  -7.215  11.657  1.00  0.00           H  
ATOM    600  HG  LEU A  42      -2.736  -9.047  12.025  1.00  0.00           H  
ATOM    601 HD11 LEU A  42      -2.476 -10.671   9.753  1.00  0.00           H  
ATOM    602 HD12 LEU A  42      -3.937  -9.833  10.332  1.00  0.00           H  
ATOM    603 HD13 LEU A  42      -2.874  -9.048   9.139  1.00  0.00           H  
ATOM    604 HD21 LEU A  42       0.004  -9.533  10.974  1.00  0.00           H  
ATOM    605 HD22 LEU A  42      -0.689  -9.852  12.582  1.00  0.00           H  
ATOM    606 HD23 LEU A  42      -1.041 -10.951  11.227  1.00  0.00           H  
ATOM    607  N   SER A  43      -3.370  -5.033  12.100  1.00  0.00           N  
ATOM    608  CA  SER A  43      -4.081  -4.473  13.236  1.00  0.00           C  
ATOM    609  C   SER A  43      -5.539  -4.203  12.859  1.00  0.00           C  
ATOM    610  O   SER A  43      -6.428  -4.283  13.706  1.00  0.00           O  
ATOM    611  CB  SER A  43      -3.412  -3.186  13.724  1.00  0.00           C  
ATOM    612  OG  SER A  43      -2.187  -3.446  14.405  1.00  0.00           O  
ATOM    613  H   SER A  43      -2.656  -4.447  11.717  1.00  0.00           H  
ATOM    614  HA  SER A  43      -4.022  -5.231  14.017  1.00  0.00           H  
ATOM    615  HB3 SER A  43      -4.091  -2.654  14.390  1.00  0.00           H  
ATOM    616  HG  SER A  43      -2.311  -3.322  15.390  1.00  0.00           H  
ATOM    617  N   VAL A  44      -5.739  -3.888  11.588  1.00  0.00           N  
ATOM    618  CA  VAL A  44      -7.075  -3.606  11.089  1.00  0.00           C  
ATOM    619  C   VAL A  44      -7.732  -4.911  10.637  1.00  0.00           C  
ATOM    620  O   VAL A  44      -8.939  -5.091  10.795  1.00  0.00           O  
ATOM    621  CB  VAL A  44      -7.008  -2.554   9.979  1.00  0.00           C  
ATOM    622  CG1 VAL A  44      -6.556  -3.180   8.658  1.00  0.00           C  
ATOM    623  CG2 VAL A  44      -8.352  -1.841   9.817  1.00  0.00           C  
ATOM    624  H   VAL A  44      -5.012  -3.825  10.905  1.00  0.00           H  
ATOM    625  HA  VAL A  44      -7.653  -3.189  11.914  1.00  0.00           H  
ATOM    626  HB  VAL A  44      -6.265  -1.810  10.267  1.00  0.00           H  
ATOM    627 HG11 VAL A  44      -6.934  -4.201   8.591  1.00  0.00           H  
ATOM    628 HG12 VAL A  44      -6.946  -2.594   7.826  1.00  0.00           H  
ATOM    629 HG13 VAL A  44      -5.467  -3.193   8.615  1.00  0.00           H  
ATOM    630 HG21 VAL A  44      -8.598  -1.317  10.741  1.00  0.00           H  
ATOM    631 HG22 VAL A  44      -8.286  -1.124   8.999  1.00  0.00           H  
ATOM    632 HG23 VAL A  44      -9.128  -2.574   9.597  1.00  0.00           H  
ATOM    633  N   LEU A  45      -6.909  -5.789  10.082  1.00  0.00           N  
ATOM    634  CA  LEU A  45      -7.396  -7.074   9.605  1.00  0.00           C  
ATOM    635  C   LEU A  45      -8.132  -7.788  10.741  1.00  0.00           C  
ATOM    636  O   LEU A  45      -9.276  -8.209  10.576  1.00  0.00           O  
ATOM    637  CB  LEU A  45      -6.250  -7.891   9.005  1.00  0.00           C  
ATOM    638  CG  LEU A  45      -5.839  -7.521   7.578  1.00  0.00           C  
ATOM    639  CD1 LEU A  45      -6.571  -8.390   6.553  1.00  0.00           C  
ATOM    640  CD2 LEU A  45      -6.048  -6.028   7.317  1.00  0.00           C  
ATOM    641  H   LEU A  45      -5.929  -5.636   9.957  1.00  0.00           H  
ATOM    642  HA  LEU A  45      -8.107  -6.876   8.803  1.00  0.00           H  
ATOM    643  HB3 LEU A  45      -6.535  -8.943   9.018  1.00  0.00           H  
ATOM    644  HG  LEU A  45      -4.773  -7.720   7.467  1.00  0.00           H  
ATOM    645 HD11 LEU A  45      -6.531  -7.909   5.576  1.00  0.00           H  
ATOM    646 HD12 LEU A  45      -6.091  -9.367   6.498  1.00  0.00           H  
ATOM    647 HD13 LEU A  45      -7.611  -8.512   6.856  1.00  0.00           H  
ATOM    648 HD21 LEU A  45      -7.109  -5.790   7.393  1.00  0.00           H  
ATOM    649 HD22 LEU A  45      -5.493  -5.448   8.055  1.00  0.00           H  
ATOM    650 HD23 LEU A  45      -5.691  -5.780   6.317  1.00  0.00           H  
ATOM    651  N   GLU A  46      -7.444  -7.904  11.868  1.00  0.00           N  
ATOM    652  CA  GLU A  46      -8.019  -8.562  13.030  1.00  0.00           C  
ATOM    653  C   GLU A  46      -9.205  -7.756  13.562  1.00  0.00           C  
ATOM    654  O   GLU A  46     -10.076  -8.301  14.239  1.00  0.00           O  
ATOM    655  CB  GLU A  46      -6.963  -8.769  14.119  1.00  0.00           C  
ATOM    656  CG  GLU A  46      -6.411 -10.195  14.081  1.00  0.00           C  
ATOM    657  CD  GLU A  46      -6.779 -10.960  15.354  1.00  0.00           C  
ATOM    658  OE1 GLU A  46      -7.756 -11.723  15.358  1.00  0.00           O  
ATOM    659  OE2 GLU A  46      -6.008 -10.739  16.365  1.00  0.00           O  
ATOM    660  H   GLU A  46      -6.514  -7.560  11.993  1.00  0.00           H  
ATOM    661  HA  GLU A  46      -8.360  -9.533  12.673  1.00  0.00           H  
ATOM    662  HB3 GLU A  46      -7.402  -8.571  15.097  1.00  0.00           H  
ATOM    663  HG3 GLU A  46      -5.327 -10.166  13.971  1.00  0.00           H  
ATOM    664  HE2 GLU A  46      -5.281 -11.425  16.397  1.00  0.00           H  
ATOM    665  N   GLN A  47      -9.202  -6.472  13.237  1.00  0.00           N  
ATOM    666  CA  GLN A  47     -10.267  -5.586  13.675  1.00  0.00           C  
ATOM    667  C   GLN A  47     -11.439  -5.639  12.691  1.00  0.00           C  
ATOM    668  O   GLN A  47     -12.570  -5.316  13.049  1.00  0.00           O  
ATOM    669  CB  GLN A  47      -9.756  -4.154  13.842  1.00  0.00           C  
ATOM    670  CG  GLN A  47     -10.141  -3.591  15.212  1.00  0.00           C  
ATOM    671  CD  GLN A  47     -10.402  -2.085  15.132  1.00  0.00           C  
ATOM    672  OE1 GLN A  47      -9.622  -1.269  15.593  1.00  0.00           O  
ATOM    673  NE2 GLN A  47     -11.541  -1.766  14.523  1.00  0.00           N  
ATOM    674  H   GLN A  47      -8.490  -6.037  12.686  1.00  0.00           H  
ATOM    675  HA  GLN A  47     -10.583  -5.969  14.645  1.00  0.00           H  
ATOM    676  HB3 GLN A  47     -10.170  -3.522  13.056  1.00  0.00           H  
ATOM    677  HG3 GLN A  47      -9.342  -3.788  15.926  1.00  0.00           H  
ATOM    678 HE21 GLN A  47     -12.137  -2.485  14.167  1.00  0.00           H  
ATOM    679 HE22 GLN A  47     -11.800  -0.806  14.421  1.00  0.00           H  
ATOM    680  N   SER A  48     -11.126  -6.049  11.470  1.00  0.00           N  
ATOM    681  CA  SER A  48     -12.139  -6.148  10.432  1.00  0.00           C  
ATOM    682  C   SER A  48     -11.896  -7.396   9.582  1.00  0.00           C  
ATOM    683  O   SER A  48     -12.608  -8.390   9.716  1.00  0.00           O  
ATOM    684  CB  SER A  48     -12.146  -4.897   9.549  1.00  0.00           C  
ATOM    685  OG  SER A  48     -10.843  -4.572   9.073  1.00  0.00           O  
ATOM    686  H   SER A  48     -10.204  -6.308  11.186  1.00  0.00           H  
ATOM    687  HA  SER A  48     -13.089  -6.223  10.962  1.00  0.00           H  
ATOM    688  HB3 SER A  48     -12.546  -4.056  10.116  1.00  0.00           H  
ATOM    689  HG  SER A  48     -10.911  -4.018   8.243  1.00  0.00           H  
ATOM    690  N   GLY A  49     -10.889  -7.304   8.727  1.00  0.00           N  
ATOM    691  CA  GLY A  49     -10.543  -8.414   7.855  1.00  0.00           C  
ATOM    692  C   GLY A  49     -10.486  -7.967   6.394  1.00  0.00           C  
ATOM    693  O   GLY A  49     -10.803  -6.821   6.079  1.00  0.00           O  
ATOM    694  H   GLY A  49     -10.314  -6.492   8.624  1.00  0.00           H  
ATOM    695  HA2 GLY A  49      -9.579  -8.828   8.151  1.00  0.00           H  
ATOM    696  HA3 GLY A  49     -11.279  -9.211   7.966  1.00  0.00           H  
ATOM    697  N   LEU A  50     -10.076  -8.893   5.540  1.00  0.00           N  
ATOM    698  CA  LEU A  50      -9.972  -8.609   4.118  1.00  0.00           C  
ATOM    699  C   LEU A  50     -11.157  -7.740   3.690  1.00  0.00           C  
ATOM    700  O   LEU A  50     -12.310  -8.138   3.841  1.00  0.00           O  
ATOM    701  CB  LEU A  50      -9.841  -9.907   3.320  1.00  0.00           C  
ATOM    702  CG  LEU A  50      -9.327  -9.763   1.887  1.00  0.00           C  
ATOM    703  CD1 LEU A  50     -10.292  -8.935   1.038  1.00  0.00           C  
ATOM    704  CD2 LEU A  50      -7.908  -9.188   1.867  1.00  0.00           C  
ATOM    705  H   LEU A  50      -9.819  -9.823   5.804  1.00  0.00           H  
ATOM    706  HA  LEU A  50      -9.054  -8.042   3.966  1.00  0.00           H  
ATOM    707  HB3 LEU A  50     -10.817 -10.391   3.288  1.00  0.00           H  
ATOM    708  HG  LEU A  50      -9.276 -10.756   1.440  1.00  0.00           H  
ATOM    709 HD11 LEU A  50      -9.938  -7.905   0.983  1.00  0.00           H  
ATOM    710 HD12 LEU A  50     -10.346  -9.354   0.033  1.00  0.00           H  
ATOM    711 HD13 LEU A  50     -11.283  -8.953   1.492  1.00  0.00           H  
ATOM    712 HD21 LEU A  50      -7.635  -8.861   2.871  1.00  0.00           H  
ATOM    713 HD22 LEU A  50      -7.210  -9.954   1.532  1.00  0.00           H  
ATOM    714 HD23 LEU A  50      -7.871  -8.338   1.186  1.00  0.00           H  
ATOM    715  N   PRO A  51     -10.821  -6.539   3.148  1.00  0.00           N  
ATOM    716  CA  PRO A  51     -11.843  -5.610   2.696  1.00  0.00           C  
ATOM    717  C   PRO A  51     -12.459  -6.074   1.373  1.00  0.00           C  
ATOM    718  O   PRO A  51     -11.961  -7.008   0.747  1.00  0.00           O  
ATOM    719  CB  PRO A  51     -11.135  -4.269   2.583  1.00  0.00           C  
ATOM    720  CG  PRO A  51      -9.649  -4.586   2.528  1.00  0.00           C  
ATOM    721  CD  PRO A  51      -9.465  -6.033   2.952  1.00  0.00           C  
ATOM    722  HA  PRO A  51     -12.597  -5.578   3.351  1.00  0.00           H  
ATOM    723  HB3 PRO A  51     -11.367  -3.633   3.437  1.00  0.00           H  
ATOM    724  HG3 PRO A  51      -9.092  -3.921   3.187  1.00  0.00           H  
ATOM    725  HD3 PRO A  51      -8.880  -6.106   3.869  1.00  0.00           H  
ATOM    726  N   ALA A  52     -13.532  -5.399   0.988  1.00  0.00           N  
ATOM    727  CA  ALA A  52     -14.220  -5.729  -0.248  1.00  0.00           C  
ATOM    728  C   ALA A  52     -13.546  -5.001  -1.412  1.00  0.00           C  
ATOM    729  O   ALA A  52     -13.249  -5.607  -2.440  1.00  0.00           O  
ATOM    730  CB  ALA A  52     -15.703  -5.375  -0.118  1.00  0.00           C  
ATOM    731  H   ALA A  52     -13.930  -4.639   1.503  1.00  0.00           H  
ATOM    732  HA  ALA A  52     -14.128  -6.805  -0.401  1.00  0.00           H  
ATOM    733  HB1 ALA A  52     -16.304  -6.137  -0.613  1.00  0.00           H  
ATOM    734  HB2 ALA A  52     -15.972  -5.327   0.937  1.00  0.00           H  
ATOM    735  HB3 ALA A  52     -15.887  -4.407  -0.584  1.00  0.00           H  
ATOM    736  N   LYS A  53     -13.326  -3.709  -1.213  1.00  0.00           N  
ATOM    737  CA  LYS A  53     -12.693  -2.892  -2.233  1.00  0.00           C  
ATOM    738  C   LYS A  53     -11.420  -3.587  -2.721  1.00  0.00           C  
ATOM    739  O   LYS A  53     -11.061  -3.482  -3.893  1.00  0.00           O  
ATOM    740  CB  LYS A  53     -12.457  -1.472  -1.713  1.00  0.00           C  
ATOM    741  CG  LYS A  53     -11.733  -1.495  -0.366  1.00  0.00           C  
ATOM    742  CD  LYS A  53     -12.279  -0.415   0.570  1.00  0.00           C  
ATOM    743  CE  LYS A  53     -11.725   0.962   0.201  1.00  0.00           C  
ATOM    744  NZ  LYS A  53     -11.928   1.917   1.313  1.00  0.00           N  
ATOM    745  H   LYS A  53     -13.571  -3.224  -0.374  1.00  0.00           H  
ATOM    746  HA  LYS A  53     -13.388  -2.817  -3.069  1.00  0.00           H  
ATOM    747  HB3 LYS A  53     -13.412  -0.957  -1.607  1.00  0.00           H  
ATOM    748  HG3 LYS A  53     -10.665  -1.341  -0.520  1.00  0.00           H  
ATOM    749  HD3 LYS A  53     -12.014  -0.654   1.600  1.00  0.00           H  
ATOM    750  HE3 LYS A  53     -12.219   1.330  -0.698  1.00  0.00           H  
ATOM    751  HZ1 LYS A  53     -12.557   2.670   1.057  1.00  0.00           H  
ATOM    752  HZ3 LYS A  53     -11.058   2.348   1.606  1.00  0.00           H  
ATOM    753  N   LEU A  54     -10.772  -4.281  -1.798  1.00  0.00           N  
ATOM    754  CA  LEU A  54      -9.547  -4.993  -2.118  1.00  0.00           C  
ATOM    755  C   LEU A  54      -9.783  -6.497  -1.970  1.00  0.00           C  
ATOM    756  O   LEU A  54      -9.006  -7.189  -1.312  1.00  0.00           O  
ATOM    757  CB  LEU A  54      -8.384  -4.467  -1.275  1.00  0.00           C  
ATOM    758  CG  LEU A  54      -8.341  -2.952  -1.064  1.00  0.00           C  
ATOM    759  CD1 LEU A  54      -8.197  -2.608   0.420  1.00  0.00           C  
ATOM    760  CD2 LEU A  54      -7.237  -2.312  -1.909  1.00  0.00           C  
ATOM    761  H   LEU A  54     -11.070  -4.361  -0.846  1.00  0.00           H  
ATOM    762  HA  LEU A  54      -9.310  -4.781  -3.161  1.00  0.00           H  
ATOM    763  HB3 LEU A  54      -7.451  -4.775  -1.745  1.00  0.00           H  
ATOM    764  HG  LEU A  54      -9.288  -2.532  -1.402  1.00  0.00           H  
ATOM    765 HD11 LEU A  54      -9.186  -2.539   0.874  1.00  0.00           H  
ATOM    766 HD12 LEU A  54      -7.622  -3.388   0.920  1.00  0.00           H  
ATOM    767 HD13 LEU A  54      -7.682  -1.654   0.524  1.00  0.00           H  
ATOM    768 HD21 LEU A  54      -7.373  -2.587  -2.955  1.00  0.00           H  
ATOM    769 HD22 LEU A  54      -7.285  -1.229  -1.810  1.00  0.00           H  
ATOM    770 HD23 LEU A  54      -6.265  -2.666  -1.565  1.00  0.00           H  
ATOM    771  N   ARG A  55     -10.857  -6.960  -2.592  1.00  0.00           N  
ATOM    772  CA  ARG A  55     -11.205  -8.369  -2.538  1.00  0.00           C  
ATOM    773  C   ARG A  55     -11.126  -8.990  -3.934  1.00  0.00           C  
ATOM    774  O   ARG A  55     -11.577 -10.116  -4.143  1.00  0.00           O  
ATOM    775  CB  ARG A  55     -12.615  -8.568  -1.977  1.00  0.00           C  
ATOM    776  CG  ARG A  55     -13.673  -8.101  -2.978  1.00  0.00           C  
ATOM    777  CD  ARG A  55     -14.401  -9.293  -3.604  1.00  0.00           C  
ATOM    778  NE  ARG A  55     -15.614  -8.831  -4.314  1.00  0.00           N  
ATOM    779  CZ  ARG A  55     -16.401  -9.628  -5.067  1.00  0.00           C  
ATOM    780  NH1 ARG A  55     -16.108 -10.939  -5.212  1.00  0.00           N  
ATOM    781  NH2 ARG A  55     -17.461  -9.110  -5.657  1.00  0.00           N  
ATOM    782  H   ARG A  55     -11.483  -6.390  -3.125  1.00  0.00           H  
ATOM    783  HA  ARG A  55     -10.467  -8.813  -1.868  1.00  0.00           H  
ATOM    784  HB3 ARG A  55     -12.721  -8.013  -1.045  1.00  0.00           H  
ATOM    785  HG3 ARG A  55     -13.202  -7.507  -3.761  1.00  0.00           H  
ATOM    786  HD3 ARG A  55     -14.674 -10.010  -2.829  1.00  0.00           H  
ATOM    787  HE  ARG A  55     -15.866  -7.866  -4.232  1.00  0.00           H  
ATOM    788 HH11 ARG A  55     -15.304 -11.324  -4.762  1.00  0.00           H  
ATOM    789 HH12 ARG A  55     -16.697 -11.523  -5.771  1.00  0.00           H  
ATOM    790 HH22 ARG A  55     -18.094  -9.630  -6.229  1.00  0.00           H  
ATOM    791  N   HIS A  56     -10.551  -8.229  -4.853  1.00  0.00           N  
ATOM    792  CA  HIS A  56     -10.409  -8.690  -6.224  1.00  0.00           C  
ATOM    793  C   HIS A  56     -10.149 -10.198  -6.233  1.00  0.00           C  
ATOM    794  O   HIS A  56      -9.554 -10.736  -5.300  1.00  0.00           O  
ATOM    795  CB  HIS A  56      -9.322  -7.897  -6.952  1.00  0.00           C  
ATOM    796  CG  HIS A  56      -9.069  -8.359  -8.368  1.00  0.00           C  
ATOM    797  ND1 HIS A  56      -7.850  -8.863  -8.786  1.00  0.00           N  
ATOM    798  CD2 HIS A  56      -9.892  -8.391  -9.455  1.00  0.00           C  
ATOM    799  CE1 HIS A  56      -7.945  -9.178 -10.069  1.00  0.00           C  
ATOM    800  NE2 HIS A  56      -9.211  -8.884 -10.483  1.00  0.00           N  
ATOM    801  H   HIS A  56     -10.188  -7.314  -4.675  1.00  0.00           H  
ATOM    802  HA  HIS A  56     -11.357  -8.490  -6.722  1.00  0.00           H  
ATOM    803  HB3 HIS A  56      -8.393  -7.969  -6.387  1.00  0.00           H  
ATOM    804  HD1 HIS A  56      -7.034  -8.969  -8.217  1.00  0.00           H  
ATOM    805  HD2 HIS A  56     -10.932  -8.066  -9.477  1.00  0.00           H  
ATOM    806  HE1 HIS A  56      -7.151  -9.598 -10.687  1.00  0.00           H  
ATOM    807  N   GLU A  57     -10.609 -10.838  -7.298  1.00  0.00           N  
ATOM    808  CA  GLU A  57     -10.435 -12.273  -7.442  1.00  0.00           C  
ATOM    809  C   GLU A  57      -9.042 -12.689  -6.964  1.00  0.00           C  
ATOM    810  O   GLU A  57      -8.879 -13.752  -6.366  1.00  0.00           O  
ATOM    811  CB  GLU A  57     -10.673 -12.713  -8.887  1.00  0.00           C  
ATOM    812  CG  GLU A  57     -10.923 -14.220  -8.969  1.00  0.00           C  
ATOM    813  CD  GLU A  57     -12.173 -14.524  -9.796  1.00  0.00           C  
ATOM    814  OE1 GLU A  57     -13.070 -13.674  -9.901  1.00  0.00           O  
ATOM    815  OE2 GLU A  57     -12.194 -15.692 -10.344  1.00  0.00           O  
ATOM    816  H   GLU A  57     -11.093 -10.394  -8.053  1.00  0.00           H  
ATOM    817  HA  GLU A  57     -11.195 -12.723  -6.802  1.00  0.00           H  
ATOM    818  HB3 GLU A  57      -9.807 -12.452  -9.497  1.00  0.00           H  
ATOM    819  HG3 GLU A  57     -11.039 -14.627  -7.965  1.00  0.00           H  
ATOM    820  HE2 GLU A  57     -11.366 -15.829 -10.888  1.00  0.00           H  
ATOM    821  N   GLN A  58      -8.075 -11.830  -7.244  1.00  0.00           N  
ATOM    822  CA  GLN A  58      -6.701 -12.095  -6.850  1.00  0.00           C  
ATOM    823  C   GLN A  58      -6.131 -10.903  -6.078  1.00  0.00           C  
ATOM    824  O   GLN A  58      -6.354  -9.753  -6.451  1.00  0.00           O  
ATOM    825  CB  GLN A  58      -5.834 -12.423  -8.068  1.00  0.00           C  
ATOM    826  CG  GLN A  58      -6.208 -13.786  -8.655  1.00  0.00           C  
ATOM    827  CD  GLN A  58      -6.279 -13.724 -10.182  1.00  0.00           C  
ATOM    828  OE1 GLN A  58      -6.965 -12.901 -10.765  1.00  0.00           O  
ATOM    829  NE2 GLN A  58      -5.534 -14.639 -10.795  1.00  0.00           N  
ATOM    830  H   GLN A  58      -8.215 -10.967  -7.731  1.00  0.00           H  
ATOM    831  HA  GLN A  58      -6.749 -12.968  -6.201  1.00  0.00           H  
ATOM    832  HB3 GLN A  58      -4.783 -12.421  -7.782  1.00  0.00           H  
ATOM    833  HG3 GLN A  58      -7.169 -14.108  -8.255  1.00  0.00           H  
ATOM    834 HE21 GLN A  58      -4.993 -15.287 -10.258  1.00  0.00           H  
ATOM    835 HE22 GLN A  58      -5.514 -14.681 -11.794  1.00  0.00           H  
ATOM    836  N   ILE A  59      -5.406 -11.220  -5.014  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -4.804 -10.191  -4.186  1.00  0.00           C  
ATOM    838  C   ILE A  59      -3.430 -10.667  -3.707  1.00  0.00           C  
ATOM    839  O   ILE A  59      -3.090 -11.839  -3.856  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -5.749  -9.795  -3.049  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -5.072  -9.971  -1.688  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -7.067 -10.567  -3.139  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -6.074  -9.773  -0.549  1.00  0.00           C  
ATOM    844  H   ILE A  59      -5.231 -12.159  -4.717  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -4.665  -9.309  -4.811  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -5.988  -8.737  -3.156  1.00  0.00           H  
ATOM    847 HG13 ILE A  59      -4.256  -9.256  -1.588  1.00  0.00           H  
ATOM    848 HG21 ILE A  59      -7.698 -10.307  -2.289  1.00  0.00           H  
ATOM    849 HG22 ILE A  59      -7.578 -10.306  -4.065  1.00  0.00           H  
ATOM    850 HG23 ILE A  59      -6.863 -11.637  -3.125  1.00  0.00           H  
ATOM    851 HD11 ILE A  59      -6.771 -10.612  -0.528  1.00  0.00           H  
ATOM    852 HD12 ILE A  59      -5.539  -9.721   0.400  1.00  0.00           H  
ATOM    853 HD13 ILE A  59      -6.626  -8.847  -0.707  1.00  0.00           H  
ATOM    854  N   ILE A  60      -2.681  -9.733  -3.141  1.00  0.00           N  
ATOM    855  CA  ILE A  60      -1.352 -10.042  -2.638  1.00  0.00           C  
ATOM    856  C   ILE A  60      -1.161  -9.382  -1.272  1.00  0.00           C  
ATOM    857  O   ILE A  60      -1.937  -8.509  -0.886  1.00  0.00           O  
ATOM    858  CB  ILE A  60      -0.286  -9.650  -3.665  1.00  0.00           C  
ATOM    859  CG1 ILE A  60      -0.508 -10.380  -4.991  1.00  0.00           C  
ATOM    860  CG2 ILE A  60       1.120  -9.882  -3.110  1.00  0.00           C  
ATOM    861  CD1 ILE A  60       0.747 -10.323  -5.864  1.00  0.00           C  
ATOM    862  H   ILE A  60      -2.965  -8.781  -3.024  1.00  0.00           H  
ATOM    863  HA  ILE A  60      -1.294 -11.124  -2.511  1.00  0.00           H  
ATOM    864  HB  ILE A  60      -0.382  -8.583  -3.865  1.00  0.00           H  
ATOM    865 HG13 ILE A  60      -1.346  -9.931  -5.522  1.00  0.00           H  
ATOM    866 HG21 ILE A  60       1.283  -9.234  -2.249  1.00  0.00           H  
ATOM    867 HG22 ILE A  60       1.223 -10.924  -2.805  1.00  0.00           H  
ATOM    868 HG23 ILE A  60       1.856  -9.655  -3.881  1.00  0.00           H  
ATOM    869 HD11 ILE A  60       1.549 -10.886  -5.386  1.00  0.00           H  
ATOM    870 HD12 ILE A  60       0.531 -10.757  -6.841  1.00  0.00           H  
ATOM    871 HD13 ILE A  60       1.057  -9.285  -5.989  1.00  0.00           H  
ATOM    872  N   PHE A  61      -0.124  -9.826  -0.576  1.00  0.00           N  
ATOM    873  CA  PHE A  61       0.178  -9.288   0.740  1.00  0.00           C  
ATOM    874  C   PHE A  61       1.649  -8.881   0.841  1.00  0.00           C  
ATOM    875  O   PHE A  61       2.490  -9.390   0.102  1.00  0.00           O  
ATOM    876  CB  PHE A  61      -0.102 -10.401   1.752  1.00  0.00           C  
ATOM    877  CG  PHE A  61      -1.566 -10.497   2.183  1.00  0.00           C  
ATOM    878  CD1 PHE A  61      -2.251  -9.372   2.520  1.00  0.00           C  
ATOM    879  CD2 PHE A  61      -2.184 -11.708   2.228  1.00  0.00           C  
ATOM    880  CE1 PHE A  61      -3.611  -9.461   2.920  1.00  0.00           C  
ATOM    881  CE2 PHE A  61      -3.544 -11.797   2.629  1.00  0.00           C  
ATOM    882  CZ  PHE A  61      -4.229 -10.672   2.966  1.00  0.00           C  
ATOM    883  H   PHE A  61       0.502 -10.535  -0.896  1.00  0.00           H  
ATOM    884  HA  PHE A  61      -0.452  -8.409   0.883  1.00  0.00           H  
ATOM    885  HB3 PHE A  61       0.516 -10.239   2.635  1.00  0.00           H  
ATOM    886  HD1 PHE A  61      -1.756  -8.401   2.484  1.00  0.00           H  
ATOM    887  HD2 PHE A  61      -1.636 -12.611   1.958  1.00  0.00           H  
ATOM    888  HE1 PHE A  61      -4.160  -8.559   3.190  1.00  0.00           H  
ATOM    889  HE2 PHE A  61      -4.039 -12.768   2.665  1.00  0.00           H  
ATOM    890  HZ  PHE A  61      -5.273 -10.739   3.272  1.00  0.00           H  
ATOM    891  N   HIS A  62       1.915  -7.967   1.762  1.00  0.00           N  
ATOM    892  CA  HIS A  62       3.270  -7.485   1.970  1.00  0.00           C  
ATOM    893  C   HIS A  62       3.413  -6.957   3.399  1.00  0.00           C  
ATOM    894  O   HIS A  62       2.571  -7.230   4.253  1.00  0.00           O  
ATOM    895  CB  HIS A  62       3.644  -6.444   0.913  1.00  0.00           C  
ATOM    896  CG  HIS A  62       3.110  -5.060   1.197  1.00  0.00           C  
ATOM    897  ND1 HIS A  62       3.825  -4.113   1.909  1.00  0.00           N  
ATOM    898  CD2 HIS A  62       1.926  -4.475   0.856  1.00  0.00           C  
ATOM    899  CE1 HIS A  62       3.094  -3.010   1.988  1.00  0.00           C  
ATOM    900  NE2 HIS A  62       1.917  -3.237   1.336  1.00  0.00           N  
ATOM    901  H   HIS A  62       1.224  -7.558   2.360  1.00  0.00           H  
ATOM    902  HA  HIS A  62       3.930  -8.343   1.841  1.00  0.00           H  
ATOM    903  HB3 HIS A  62       3.270  -6.775  -0.056  1.00  0.00           H  
ATOM    904  HD1 HIS A  62       4.737  -4.239   2.298  1.00  0.00           H  
ATOM    905  HD2 HIS A  62       1.124  -4.944   0.287  1.00  0.00           H  
ATOM    906  HE1 HIS A  62       3.381  -2.085   2.487  1.00  0.00           H  
ATOM    907  N   CYS A  63       4.486  -6.210   3.614  1.00  0.00           N  
ATOM    908  CA  CYS A  63       4.751  -5.641   4.925  1.00  0.00           C  
ATOM    909  C   CYS A  63       5.861  -4.598   4.780  1.00  0.00           C  
ATOM    910  O   CYS A  63       6.469  -4.476   3.718  1.00  0.00           O  
ATOM    911  CB  CYS A  63       5.111  -6.719   5.947  1.00  0.00           C  
ATOM    912  SG  CYS A  63       6.875  -7.177   5.780  1.00  0.00           S  
ATOM    913  H   CYS A  63       5.165  -5.992   2.913  1.00  0.00           H  
ATOM    914  HA  CYS A  63       3.823  -5.174   5.257  1.00  0.00           H  
ATOM    915  HB3 CYS A  63       4.483  -7.597   5.798  1.00  0.00           H  
ATOM    916  HG  CYS A  63       6.709  -8.469   6.044  1.00  0.00           H  
ATOM    917  N   GLN A  64       6.092  -3.872   5.864  1.00  0.00           N  
ATOM    918  CA  GLN A  64       7.119  -2.843   5.872  1.00  0.00           C  
ATOM    919  C   GLN A  64       8.443  -3.412   5.358  1.00  0.00           C  
ATOM    920  O   GLN A  64       9.070  -2.833   4.472  1.00  0.00           O  
ATOM    921  CB  GLN A  64       7.285  -2.245   7.269  1.00  0.00           C  
ATOM    922  CG  GLN A  64       7.444  -3.343   8.321  1.00  0.00           C  
ATOM    923  CD  GLN A  64       8.912  -3.516   8.717  1.00  0.00           C  
ATOM    924  OE1 GLN A  64       9.822  -3.306   7.931  1.00  0.00           O  
ATOM    925  NE2 GLN A  64       9.091  -3.908   9.975  1.00  0.00           N  
ATOM    926  H   GLN A  64       5.594  -3.977   6.724  1.00  0.00           H  
ATOM    927  HA  GLN A  64       6.759  -2.071   5.192  1.00  0.00           H  
ATOM    928  HB3 GLN A  64       6.419  -1.628   7.511  1.00  0.00           H  
ATOM    929  HG3 GLN A  64       7.056  -4.285   7.932  1.00  0.00           H  
ATOM    930 HE21 GLN A  64       8.301  -4.063  10.568  1.00  0.00           H  
ATOM    931 HE22 GLN A  64      10.016  -4.048  10.328  1.00  0.00           H  
ATOM    932  N   ALA A  65       8.830  -4.540   5.935  1.00  0.00           N  
ATOM    933  CA  ALA A  65      10.069  -5.194   5.547  1.00  0.00           C  
ATOM    934  C   ALA A  65      10.405  -6.284   6.565  1.00  0.00           C  
ATOM    935  O   ALA A  65      10.846  -5.987   7.675  1.00  0.00           O  
ATOM    936  CB  ALA A  65      11.180  -4.149   5.422  1.00  0.00           C  
ATOM    937  H   ALA A  65       8.314  -5.006   6.655  1.00  0.00           H  
ATOM    938  HA  ALA A  65       9.908  -5.655   4.573  1.00  0.00           H  
ATOM    939  HB1 ALA A  65      12.126  -4.586   5.739  1.00  0.00           H  
ATOM    940  HB2 ALA A  65      11.258  -3.825   4.384  1.00  0.00           H  
ATOM    941  HB3 ALA A  65      10.945  -3.292   6.053  1.00  0.00           H  
ATOM    942  N   GLY A  66      10.185  -7.524   6.153  1.00  0.00           N  
ATOM    943  CA  GLY A  66      10.461  -8.660   7.015  1.00  0.00           C  
ATOM    944  C   GLY A  66      10.113  -9.976   6.316  1.00  0.00           C  
ATOM    945  O   GLY A  66      10.783 -10.988   6.521  1.00  0.00           O  
ATOM    946  H   GLY A  66       9.828  -7.756   5.249  1.00  0.00           H  
ATOM    947  HA2 GLY A  66      11.514  -8.661   7.297  1.00  0.00           H  
ATOM    948  HA3 GLY A  66       9.884  -8.570   7.936  1.00  0.00           H  
ATOM    949  N   LYS A  67       9.067  -9.920   5.506  1.00  0.00           N  
ATOM    950  CA  LYS A  67       8.622 -11.095   4.775  1.00  0.00           C  
ATOM    951  C   LYS A  67       8.033 -12.108   5.759  1.00  0.00           C  
ATOM    952  O   LYS A  67       8.214 -13.314   5.595  1.00  0.00           O  
ATOM    953  CB  LYS A  67       9.760 -11.656   3.921  1.00  0.00           C  
ATOM    954  CG  LYS A  67       9.312 -12.913   3.170  1.00  0.00           C  
ATOM    955  CD  LYS A  67      10.011 -14.158   3.719  1.00  0.00           C  
ATOM    956  CE  LYS A  67      10.562 -15.023   2.583  1.00  0.00           C  
ATOM    957  NZ  LYS A  67      10.079 -16.416   2.710  1.00  0.00           N  
ATOM    958  H   LYS A  67       8.528  -9.092   5.345  1.00  0.00           H  
ATOM    959  HA  LYS A  67       7.833 -10.776   4.093  1.00  0.00           H  
ATOM    960  HB3 LYS A  67      10.613 -11.893   4.556  1.00  0.00           H  
ATOM    961  HG3 LYS A  67       9.534 -12.805   2.108  1.00  0.00           H  
ATOM    962  HD3 LYS A  67       9.310 -14.740   4.317  1.00  0.00           H  
ATOM    963  HE3 LYS A  67      11.652 -15.007   2.601  1.00  0.00           H  
ATOM    964  HZ1 LYS A  67      10.467 -17.020   1.996  1.00  0.00           H  
ATOM    965  HZ3 LYS A  67       9.069 -16.476   2.629  1.00  0.00           H  
ATOM    966  N   ARG A  68       7.340 -11.581   6.758  1.00  0.00           N  
ATOM    967  CA  ARG A  68       6.724 -12.425   7.767  1.00  0.00           C  
ATOM    968  C   ARG A  68       5.260 -12.694   7.412  1.00  0.00           C  
ATOM    969  O   ARG A  68       4.472 -13.087   8.270  1.00  0.00           O  
ATOM    970  CB  ARG A  68       6.793 -11.772   9.149  1.00  0.00           C  
ATOM    971  CG  ARG A  68       8.072 -12.179   9.884  1.00  0.00           C  
ATOM    972  CD  ARG A  68       9.260 -11.328   9.431  1.00  0.00           C  
ATOM    973  NE  ARG A  68       9.646 -10.384  10.504  1.00  0.00           N  
ATOM    974  CZ  ARG A  68      10.039 -10.763  11.739  1.00  0.00           C  
ATOM    975  NH1 ARG A  68      10.102 -12.070  12.068  1.00  0.00           N  
ATOM    976  NH2 ARG A  68      10.361  -9.834  12.620  1.00  0.00           N  
ATOM    977  H   ARG A  68       7.198 -10.599   6.884  1.00  0.00           H  
ATOM    978  HA  ARG A  68       7.307 -13.346   7.755  1.00  0.00           H  
ATOM    979  HB3 ARG A  68       5.923 -12.062   9.738  1.00  0.00           H  
ATOM    980  HG3 ARG A  68       8.283 -13.232   9.699  1.00  0.00           H  
ATOM    981  HD3 ARG A  68       8.999 -10.777   8.528  1.00  0.00           H  
ATOM    982  HE  ARG A  68       9.612  -9.405  10.301  1.00  0.00           H  
ATOM    983 HH11 ARG A  68       9.855 -12.767  11.394  1.00  0.00           H  
ATOM    984 HH12 ARG A  68      10.393 -12.342  12.984  1.00  0.00           H  
ATOM    985 HH22 ARG A  68      10.661 -10.030  13.554  1.00  0.00           H  
ATOM    986  N   THR A  69       4.942 -12.472   6.145  1.00  0.00           N  
ATOM    987  CA  THR A  69       3.587 -12.688   5.665  1.00  0.00           C  
ATOM    988  C   THR A  69       3.278 -14.184   5.590  1.00  0.00           C  
ATOM    989  O   THR A  69       2.168 -14.610   5.907  1.00  0.00           O  
ATOM    990  CB  THR A  69       3.441 -11.968   4.323  1.00  0.00           C  
ATOM    991  OG1 THR A  69       4.389 -12.615   3.478  1.00  0.00           O  
ATOM    992  CG2 THR A  69       3.923 -10.517   4.381  1.00  0.00           C  
ATOM    993  H   THR A  69       5.590 -12.153   5.453  1.00  0.00           H  
ATOM    994  HA  THR A  69       2.894 -12.254   6.387  1.00  0.00           H  
ATOM    995  HB  THR A  69       2.414 -12.023   3.961  1.00  0.00           H  
ATOM    996  HG1 THR A  69       5.282 -12.173   3.563  1.00  0.00           H  
ATOM    997 HG21 THR A  69       3.753 -10.039   3.416  1.00  0.00           H  
ATOM    998 HG22 THR A  69       3.373  -9.981   5.155  1.00  0.00           H  
ATOM    999 HG23 THR A  69       4.989 -10.497   4.613  1.00  0.00           H  
ATOM   1000  N   SER A  70       4.280 -14.941   5.167  1.00  0.00           N  
ATOM   1001  CA  SER A  70       4.130 -16.382   5.046  1.00  0.00           C  
ATOM   1002  C   SER A  70       4.139 -17.028   6.433  1.00  0.00           C  
ATOM   1003  O   SER A  70       3.639 -18.137   6.608  1.00  0.00           O  
ATOM   1004  CB  SER A  70       5.236 -16.978   4.174  1.00  0.00           C  
ATOM   1005  OG  SER A  70       4.709 -17.676   3.048  1.00  0.00           O  
ATOM   1006  H   SER A  70       5.180 -14.587   4.911  1.00  0.00           H  
ATOM   1007  HA  SER A  70       3.165 -16.530   4.561  1.00  0.00           H  
ATOM   1008  HB3 SER A  70       5.841 -17.660   4.771  1.00  0.00           H  
ATOM   1009  HG  SER A  70       5.345 -18.393   2.762  1.00  0.00           H  
ATOM   1010  N   ASN A  71       4.715 -16.305   7.383  1.00  0.00           N  
ATOM   1011  CA  ASN A  71       4.797 -16.795   8.748  1.00  0.00           C  
ATOM   1012  C   ASN A  71       3.419 -16.691   9.406  1.00  0.00           C  
ATOM   1013  O   ASN A  71       3.151 -17.362  10.402  1.00  0.00           O  
ATOM   1014  CB  ASN A  71       5.779 -15.961   9.574  1.00  0.00           C  
ATOM   1015  CG  ASN A  71       7.107 -16.698   9.756  1.00  0.00           C  
ATOM   1016  OD1 ASN A  71       7.753 -17.110   8.806  1.00  0.00           O  
ATOM   1017  ND2 ASN A  71       7.477 -16.841  11.025  1.00  0.00           N  
ATOM   1018  H   ASN A  71       5.120 -15.403   7.232  1.00  0.00           H  
ATOM   1019  HA  ASN A  71       5.142 -17.825   8.664  1.00  0.00           H  
ATOM   1020  HB3 ASN A  71       5.345 -15.741  10.550  1.00  0.00           H  
ATOM   1021 HD21 ASN A  71       6.900 -16.479  11.757  1.00  0.00           H  
ATOM   1022 HD22 ASN A  71       8.332 -17.311  11.247  1.00  0.00           H  
ATOM   1023  N   ASN A  72       2.582 -15.845   8.823  1.00  0.00           N  
ATOM   1024  CA  ASN A  72       1.239 -15.646   9.340  1.00  0.00           C  
ATOM   1025  C   ASN A  72       0.227 -15.863   8.213  1.00  0.00           C  
ATOM   1026  O   ASN A  72      -0.911 -15.404   8.300  1.00  0.00           O  
ATOM   1027  CB  ASN A  72       1.059 -14.222   9.869  1.00  0.00           C  
ATOM   1028  CG  ASN A  72       2.125 -13.886  10.914  1.00  0.00           C  
ATOM   1029  OD1 ASN A  72       1.860 -13.792  12.101  1.00  0.00           O  
ATOM   1030  ND2 ASN A  72       3.343 -13.712  10.408  1.00  0.00           N  
ATOM   1031  H   ASN A  72       2.809 -15.304   8.013  1.00  0.00           H  
ATOM   1032  HA  ASN A  72       1.130 -16.373  10.144  1.00  0.00           H  
ATOM   1033  HB3 ASN A  72       0.067 -14.117  10.310  1.00  0.00           H  
ATOM   1034 HD21 ASN A  72       3.493 -13.804   9.424  1.00  0.00           H  
ATOM   1035 HD22 ASN A  72       4.108 -13.489  11.012  1.00  0.00           H  
ATOM   1036  N   ALA A  73       0.677 -16.562   7.182  1.00  0.00           N  
ATOM   1037  CA  ALA A  73      -0.175 -16.846   6.040  1.00  0.00           C  
ATOM   1038  C   ALA A  73      -1.321 -17.759   6.479  1.00  0.00           C  
ATOM   1039  O   ALA A  73      -2.278 -17.964   5.734  1.00  0.00           O  
ATOM   1040  CB  ALA A  73       0.663 -17.460   4.917  1.00  0.00           C  
ATOM   1041  H   ALA A  73       1.604 -16.932   7.120  1.00  0.00           H  
ATOM   1042  HA  ALA A  73      -0.589 -15.899   5.693  1.00  0.00           H  
ATOM   1043  HB1 ALA A  73       0.038 -18.123   4.319  1.00  0.00           H  
ATOM   1044  HB2 ALA A  73       1.061 -16.666   4.285  1.00  0.00           H  
ATOM   1045  HB3 ALA A  73       1.486 -18.029   5.349  1.00  0.00           H  
ATOM   1046  N   ASP A  74      -1.187 -18.285   7.688  1.00  0.00           N  
ATOM   1047  CA  ASP A  74      -2.199 -19.172   8.235  1.00  0.00           C  
ATOM   1048  C   ASP A  74      -3.503 -18.395   8.425  1.00  0.00           C  
ATOM   1049  O   ASP A  74      -4.543 -18.780   7.891  1.00  0.00           O  
ATOM   1050  CB  ASP A  74      -1.773 -19.719   9.599  1.00  0.00           C  
ATOM   1051  CG  ASP A  74      -2.042 -21.211   9.809  1.00  0.00           C  
ATOM   1052  OD1 ASP A  74      -3.191 -21.631  10.011  1.00  0.00           O  
ATOM   1053  OD2 ASP A  74      -0.997 -21.966   9.759  1.00  0.00           O  
ATOM   1054  H   ASP A  74      -0.406 -18.114   8.289  1.00  0.00           H  
ATOM   1055  HA  ASP A  74      -2.296 -19.979   7.509  1.00  0.00           H  
ATOM   1056  HB3 ASP A  74      -2.291 -19.159  10.376  1.00  0.00           H  
ATOM   1057  HD2 ASP A  74      -0.369 -21.634   9.055  1.00  0.00           H  
ATOM   1058  N   LYS A  75      -3.406 -17.315   9.187  1.00  0.00           N  
ATOM   1059  CA  LYS A  75      -4.565 -16.481   9.453  1.00  0.00           C  
ATOM   1060  C   LYS A  75      -4.912 -15.680   8.196  1.00  0.00           C  
ATOM   1061  O   LYS A  75      -6.040 -15.741   7.709  1.00  0.00           O  
ATOM   1062  CB  LYS A  75      -4.328 -15.612  10.689  1.00  0.00           C  
ATOM   1063  CG  LYS A  75      -5.305 -15.972  11.810  1.00  0.00           C  
ATOM   1064  CD  LYS A  75      -6.755 -15.823  11.343  1.00  0.00           C  
ATOM   1065  CE  LYS A  75      -7.630 -16.944  11.908  1.00  0.00           C  
ATOM   1066  NZ  LYS A  75      -8.925 -16.401  12.376  1.00  0.00           N  
ATOM   1067  H   LYS A  75      -2.557 -17.009   9.617  1.00  0.00           H  
ATOM   1068  HA  LYS A  75      -5.400 -17.144   9.681  1.00  0.00           H  
ATOM   1069  HB3 LYS A  75      -4.442 -14.560  10.427  1.00  0.00           H  
ATOM   1070  HG3 LYS A  75      -5.129 -15.329  12.672  1.00  0.00           H  
ATOM   1071  HD3 LYS A  75      -6.793 -15.841  10.254  1.00  0.00           H  
ATOM   1072  HE3 LYS A  75      -7.115 -17.435  12.733  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  75      -8.805 -15.588  12.969  1.00  0.00           H  
ATOM   1074  HZ3 LYS A  75      -9.449 -17.083  12.915  1.00  0.00           H  
ATOM   1075  N   LEU A  76      -3.921 -14.948   7.708  1.00  0.00           N  
ATOM   1076  CA  LEU A  76      -4.108 -14.136   6.517  1.00  0.00           C  
ATOM   1077  C   LEU A  76      -4.859 -14.951   5.462  1.00  0.00           C  
ATOM   1078  O   LEU A  76      -5.641 -14.401   4.689  1.00  0.00           O  
ATOM   1079  CB  LEU A  76      -2.766 -13.586   6.030  1.00  0.00           C  
ATOM   1080  CG  LEU A  76      -2.099 -12.546   6.931  1.00  0.00           C  
ATOM   1081  CD1 LEU A  76      -0.607 -12.424   6.619  1.00  0.00           C  
ATOM   1082  CD2 LEU A  76      -2.817 -11.198   6.838  1.00  0.00           C  
ATOM   1083  H   LEU A  76      -3.007 -14.904   8.111  1.00  0.00           H  
ATOM   1084  HA  LEU A  76      -4.724 -13.282   6.797  1.00  0.00           H  
ATOM   1085  HB3 LEU A  76      -2.915 -13.142   5.045  1.00  0.00           H  
ATOM   1086  HG  LEU A  76      -2.185 -12.885   7.965  1.00  0.00           H  
ATOM   1087 HD11 LEU A  76      -0.477 -11.935   5.653  1.00  0.00           H  
ATOM   1088 HD12 LEU A  76      -0.119 -11.833   7.394  1.00  0.00           H  
ATOM   1089 HD13 LEU A  76      -0.160 -13.418   6.586  1.00  0.00           H  
ATOM   1090 HD21 LEU A  76      -3.647 -11.179   7.543  1.00  0.00           H  
ATOM   1091 HD22 LEU A  76      -2.117 -10.396   7.078  1.00  0.00           H  
ATOM   1092 HD23 LEU A  76      -3.196 -11.058   5.825  1.00  0.00           H  
ATOM   1093  N   ALA A  77      -4.594 -16.249   5.464  1.00  0.00           N  
ATOM   1094  CA  ALA A  77      -5.235 -17.145   4.517  1.00  0.00           C  
ATOM   1095  C   ALA A  77      -6.733 -17.213   4.818  1.00  0.00           C  
ATOM   1096  O   ALA A  77      -7.557 -16.971   3.939  1.00  0.00           O  
ATOM   1097  CB  ALA A  77      -4.564 -18.519   4.579  1.00  0.00           C  
ATOM   1098  H   ALA A  77      -3.955 -16.689   6.096  1.00  0.00           H  
ATOM   1099  HA  ALA A  77      -5.092 -16.730   3.518  1.00  0.00           H  
ATOM   1100  HB1 ALA A  77      -3.614 -18.485   4.046  1.00  0.00           H  
ATOM   1101  HB2 ALA A  77      -4.389 -18.790   5.620  1.00  0.00           H  
ATOM   1102  HB3 ALA A  77      -5.214 -19.261   4.115  1.00  0.00           H  
ATOM   1103  N   ALA A  78      -7.038 -17.542   6.065  1.00  0.00           N  
ATOM   1104  CA  ALA A  78      -8.423 -17.644   6.494  1.00  0.00           C  
ATOM   1105  C   ALA A  78      -9.078 -16.263   6.424  1.00  0.00           C  
ATOM   1106  O   ALA A  78     -10.288 -16.136   6.602  1.00  0.00           O  
ATOM   1107  CB  ALA A  78      -8.479 -18.246   7.899  1.00  0.00           C  
ATOM   1108  H   ALA A  78      -6.361 -17.736   6.774  1.00  0.00           H  
ATOM   1109  HA  ALA A  78      -8.936 -18.315   5.804  1.00  0.00           H  
ATOM   1110  HB1 ALA A  78      -7.975 -19.212   7.901  1.00  0.00           H  
ATOM   1111  HB2 ALA A  78      -7.983 -17.576   8.602  1.00  0.00           H  
ATOM   1112  HB3 ALA A  78      -9.519 -18.378   8.196  1.00  0.00           H  
ATOM   1113  N   ILE A  79      -8.247 -15.263   6.166  1.00  0.00           N  
ATOM   1114  CA  ILE A  79      -8.730 -13.895   6.072  1.00  0.00           C  
ATOM   1115  C   ILE A  79      -8.947 -13.537   4.600  1.00  0.00           C  
ATOM   1116  O   ILE A  79      -9.995 -13.009   4.233  1.00  0.00           O  
ATOM   1117  CB  ILE A  79      -7.786 -12.941   6.806  1.00  0.00           C  
ATOM   1118  CG1 ILE A  79      -8.145 -12.847   8.289  1.00  0.00           C  
ATOM   1119  CG2 ILE A  79      -7.763 -11.568   6.132  1.00  0.00           C  
ATOM   1120  CD1 ILE A  79      -7.054 -12.114   9.072  1.00  0.00           C  
ATOM   1121  H   ILE A  79      -7.264 -15.374   6.024  1.00  0.00           H  
ATOM   1122  HA  ILE A  79      -9.692 -13.852   6.583  1.00  0.00           H  
ATOM   1123  HB  ILE A  79      -6.775 -13.347   6.743  1.00  0.00           H  
ATOM   1124 HG13 ILE A  79      -8.281 -13.848   8.699  1.00  0.00           H  
ATOM   1125 HG21 ILE A  79      -8.705 -11.403   5.609  1.00  0.00           H  
ATOM   1126 HG22 ILE A  79      -7.628 -10.795   6.889  1.00  0.00           H  
ATOM   1127 HG23 ILE A  79      -6.939 -11.526   5.419  1.00  0.00           H  
ATOM   1128 HD11 ILE A  79      -7.432 -11.148   9.403  1.00  0.00           H  
ATOM   1129 HD12 ILE A  79      -6.767 -12.709   9.939  1.00  0.00           H  
ATOM   1130 HD13 ILE A  79      -6.185 -11.964   8.431  1.00  0.00           H  
ATOM   1131  N   ALA A  80      -7.937 -13.837   3.796  1.00  0.00           N  
ATOM   1132  CA  ALA A  80      -8.004 -13.552   2.373  1.00  0.00           C  
ATOM   1133  C   ALA A  80      -8.462 -14.807   1.627  1.00  0.00           C  
ATOM   1134  O   ALA A  80      -9.498 -14.798   0.966  1.00  0.00           O  
ATOM   1135  CB  ALA A  80      -6.642 -13.050   1.888  1.00  0.00           C  
ATOM   1136  H   ALA A  80      -7.087 -14.266   4.102  1.00  0.00           H  
ATOM   1137  HA  ALA A  80      -8.741 -12.763   2.226  1.00  0.00           H  
ATOM   1138  HB1 ALA A  80      -6.680 -12.875   0.813  1.00  0.00           H  
ATOM   1139  HB2 ALA A  80      -6.395 -12.120   2.399  1.00  0.00           H  
ATOM   1140  HB3 ALA A  80      -5.880 -13.798   2.108  1.00  0.00           H  
ATOM   1141  N   ALA A  81      -7.666 -15.859   1.759  1.00  0.00           N  
ATOM   1142  CA  ALA A  81      -7.977 -17.119   1.106  1.00  0.00           C  
ATOM   1143  C   ALA A  81      -9.478 -17.391   1.219  1.00  0.00           C  
ATOM   1144  O   ALA A  81     -10.160 -16.791   2.049  1.00  0.00           O  
ATOM   1145  CB  ALA A  81      -7.133 -18.236   1.725  1.00  0.00           C  
ATOM   1146  H   ALA A  81      -6.824 -15.859   2.299  1.00  0.00           H  
ATOM   1147  HA  ALA A  81      -7.711 -17.021   0.053  1.00  0.00           H  
ATOM   1148  HB1 ALA A  81      -6.359 -17.799   2.355  1.00  0.00           H  
ATOM   1149  HB2 ALA A  81      -7.772 -18.882   2.327  1.00  0.00           H  
ATOM   1150  HB3 ALA A  81      -6.668 -18.822   0.931  1.00  0.00           H  
ATOM   1151  N   PRO A  82      -9.961 -18.319   0.351  1.00  0.00           N  
ATOM   1152  CA  PRO A  82      -9.084 -18.982  -0.600  1.00  0.00           C  
ATOM   1153  C   PRO A  82      -8.716 -18.045  -1.752  1.00  0.00           C  
ATOM   1154  O   PRO A  82      -7.987 -18.432  -2.663  1.00  0.00           O  
ATOM   1155  CB  PRO A  82      -9.856 -20.210  -1.056  1.00  0.00           C  
ATOM   1156  CG  PRO A  82     -11.310 -19.943  -0.702  1.00  0.00           C  
ATOM   1157  CD  PRO A  82     -11.349 -18.760   0.251  1.00  0.00           C  
ATOM   1158  HA  PRO A  82      -8.220 -19.229  -0.162  1.00  0.00           H  
ATOM   1159  HB3 PRO A  82      -9.492 -21.107  -0.557  1.00  0.00           H  
ATOM   1160  HG3 PRO A  82     -11.757 -20.822  -0.239  1.00  0.00           H  
ATOM   1161  HD3 PRO A  82     -11.743 -19.049   1.226  1.00  0.00           H  
ATOM   1162  N   ALA A  83      -9.239 -16.830  -1.675  1.00  0.00           N  
ATOM   1163  CA  ALA A  83      -8.974 -15.835  -2.699  1.00  0.00           C  
ATOM   1164  C   ALA A  83      -7.491 -15.877  -3.075  1.00  0.00           C  
ATOM   1165  O   ALA A  83      -6.626 -15.670  -2.226  1.00  0.00           O  
ATOM   1166  CB  ALA A  83      -9.409 -14.456  -2.197  1.00  0.00           C  
ATOM   1167  H   ALA A  83      -9.832 -16.523  -0.930  1.00  0.00           H  
ATOM   1168  HA  ALA A  83      -9.570 -16.094  -3.575  1.00  0.00           H  
ATOM   1169  HB1 ALA A  83     -10.491 -14.359  -2.292  1.00  0.00           H  
ATOM   1170  HB2 ALA A  83      -9.125 -14.345  -1.151  1.00  0.00           H  
ATOM   1171  HB3 ALA A  83      -8.922 -13.683  -2.790  1.00  0.00           H  
ATOM   1172  N   GLU A  84      -7.244 -16.146  -4.348  1.00  0.00           N  
ATOM   1173  CA  GLU A  84      -5.881 -16.219  -4.847  1.00  0.00           C  
ATOM   1174  C   GLU A  84      -5.013 -15.154  -4.174  1.00  0.00           C  
ATOM   1175  O   GLU A  84      -5.036 -13.989  -4.569  1.00  0.00           O  
ATOM   1176  CB  GLU A  84      -5.846 -16.074  -6.369  1.00  0.00           C  
ATOM   1177  CG  GLU A  84      -6.321 -17.357  -7.054  1.00  0.00           C  
ATOM   1178  CD  GLU A  84      -5.581 -18.578  -6.504  1.00  0.00           C  
ATOM   1179  OE1 GLU A  84      -4.367 -18.714  -6.714  1.00  0.00           O  
ATOM   1180  OE2 GLU A  84      -6.313 -19.403  -5.836  1.00  0.00           O  
ATOM   1181  H   GLU A  84      -7.954 -16.314  -5.033  1.00  0.00           H  
ATOM   1182  HA  GLU A  84      -5.526 -17.213  -4.575  1.00  0.00           H  
ATOM   1183  HB3 GLU A  84      -4.831 -15.839  -6.692  1.00  0.00           H  
ATOM   1184  HG3 GLU A  84      -6.157 -17.282  -8.129  1.00  0.00           H  
ATOM   1185  HE2 GLU A  84      -7.102 -19.682  -6.383  1.00  0.00           H  
ATOM   1186  N   ILE A  85      -4.267 -15.592  -3.169  1.00  0.00           N  
ATOM   1187  CA  ILE A  85      -3.394 -14.691  -2.438  1.00  0.00           C  
ATOM   1188  C   ILE A  85      -1.935 -15.048  -2.737  1.00  0.00           C  
ATOM   1189  O   ILE A  85      -1.645 -16.150  -3.200  1.00  0.00           O  
ATOM   1190  CB  ILE A  85      -3.737 -14.704  -0.947  1.00  0.00           C  
ATOM   1191  CG1 ILE A  85      -4.517 -13.448  -0.554  1.00  0.00           C  
ATOM   1192  CG2 ILE A  85      -2.479 -14.887  -0.096  1.00  0.00           C  
ATOM   1193  CD1 ILE A  85      -5.815 -13.335  -1.356  1.00  0.00           C  
ATOM   1194  H   ILE A  85      -4.255 -16.541  -2.856  1.00  0.00           H  
ATOM   1195  HA  ILE A  85      -3.584 -13.682  -2.804  1.00  0.00           H  
ATOM   1196  HB  ILE A  85      -4.383 -15.559  -0.753  1.00  0.00           H  
ATOM   1197 HG13 ILE A  85      -3.902 -12.566  -0.723  1.00  0.00           H  
ATOM   1198 HG21 ILE A  85      -1.790 -14.062  -0.284  1.00  0.00           H  
ATOM   1199 HG22 ILE A  85      -2.752 -14.899   0.958  1.00  0.00           H  
ATOM   1200 HG23 ILE A  85      -1.997 -15.829  -0.358  1.00  0.00           H  
ATOM   1201 HD11 ILE A  85      -6.589 -13.940  -0.884  1.00  0.00           H  
ATOM   1202 HD12 ILE A  85      -6.134 -12.293  -1.386  1.00  0.00           H  
ATOM   1203 HD13 ILE A  85      -5.645 -13.692  -2.373  1.00  0.00           H  
ATOM   1204  N   PHE A  86      -1.058 -14.094  -2.460  1.00  0.00           N  
ATOM   1205  CA  PHE A  86       0.362 -14.295  -2.693  1.00  0.00           C  
ATOM   1206  C   PHE A  86       1.199 -13.354  -1.823  1.00  0.00           C  
ATOM   1207  O   PHE A  86       0.655 -12.604  -1.014  1.00  0.00           O  
ATOM   1208  CB  PHE A  86       0.623 -13.974  -4.166  1.00  0.00           C  
ATOM   1209  CG  PHE A  86      -0.248 -14.770  -5.140  1.00  0.00           C  
ATOM   1210  CD1 PHE A  86       0.002 -16.090  -5.353  1.00  0.00           C  
ATOM   1211  CD2 PHE A  86      -1.272 -14.158  -5.793  1.00  0.00           C  
ATOM   1212  CE1 PHE A  86      -0.806 -16.829  -6.257  1.00  0.00           C  
ATOM   1213  CE2 PHE A  86      -2.081 -14.897  -6.696  1.00  0.00           C  
ATOM   1214  CZ  PHE A  86      -1.831 -16.216  -6.909  1.00  0.00           C  
ATOM   1215  H   PHE A  86      -1.303 -13.201  -2.084  1.00  0.00           H  
ATOM   1216  HA  PHE A  86       0.591 -15.328  -2.431  1.00  0.00           H  
ATOM   1217  HB3 PHE A  86       1.672 -14.170  -4.389  1.00  0.00           H  
ATOM   1218  HD1 PHE A  86       0.824 -16.580  -4.831  1.00  0.00           H  
ATOM   1219  HD2 PHE A  86      -1.473 -13.100  -5.621  1.00  0.00           H  
ATOM   1220  HE1 PHE A  86      -0.606 -17.886  -6.428  1.00  0.00           H  
ATOM   1221  HE2 PHE A  86      -2.902 -14.407  -7.219  1.00  0.00           H  
ATOM   1222  HZ  PHE A  86      -2.451 -16.784  -7.603  1.00  0.00           H  
ATOM   1223  N   LEU A  87       2.507 -13.425  -2.019  1.00  0.00           N  
ATOM   1224  CA  LEU A  87       3.424 -12.589  -1.262  1.00  0.00           C  
ATOM   1225  C   LEU A  87       4.462 -11.988  -2.213  1.00  0.00           C  
ATOM   1226  O   LEU A  87       5.069 -12.705  -3.006  1.00  0.00           O  
ATOM   1227  CB  LEU A  87       4.034 -13.378  -0.102  1.00  0.00           C  
ATOM   1228  CG  LEU A  87       3.045 -14.109   0.807  1.00  0.00           C  
ATOM   1229  CD1 LEU A  87       3.776 -15.032   1.783  1.00  0.00           C  
ATOM   1230  CD2 LEU A  87       2.130 -13.117   1.530  1.00  0.00           C  
ATOM   1231  H   LEU A  87       2.942 -14.038  -2.679  1.00  0.00           H  
ATOM   1232  HA  LEU A  87       2.841 -11.776  -0.829  1.00  0.00           H  
ATOM   1233  HB3 LEU A  87       4.620 -12.691   0.509  1.00  0.00           H  
ATOM   1234  HG  LEU A  87       2.409 -14.737   0.184  1.00  0.00           H  
ATOM   1235 HD11 LEU A  87       4.025 -15.967   1.282  1.00  0.00           H  
ATOM   1236 HD12 LEU A  87       4.691 -14.548   2.125  1.00  0.00           H  
ATOM   1237 HD13 LEU A  87       3.133 -15.238   2.639  1.00  0.00           H  
ATOM   1238 HD21 LEU A  87       1.145 -13.126   1.065  1.00  0.00           H  
ATOM   1239 HD22 LEU A  87       2.039 -13.406   2.578  1.00  0.00           H  
ATOM   1240 HD23 LEU A  87       2.555 -12.116   1.464  1.00  0.00           H  
ATOM   1241  N   LEU A  88       4.633 -10.679  -2.099  1.00  0.00           N  
ATOM   1242  CA  LEU A  88       5.587  -9.975  -2.938  1.00  0.00           C  
ATOM   1243  C   LEU A  88       7.008 -10.342  -2.506  1.00  0.00           C  
ATOM   1244  O   LEU A  88       7.781  -9.477  -2.098  1.00  0.00           O  
ATOM   1245  CB  LEU A  88       5.309  -8.470  -2.919  1.00  0.00           C  
ATOM   1246  CG  LEU A  88       5.964  -7.652  -4.033  1.00  0.00           C  
ATOM   1247  CD1 LEU A  88       5.333  -7.969  -5.391  1.00  0.00           C  
ATOM   1248  CD2 LEU A  88       5.918  -6.156  -3.716  1.00  0.00           C  
ATOM   1249  H   LEU A  88       4.135 -10.104  -1.451  1.00  0.00           H  
ATOM   1250  HA  LEU A  88       5.438 -10.317  -3.962  1.00  0.00           H  
ATOM   1251  HB3 LEU A  88       5.640  -8.072  -1.960  1.00  0.00           H  
ATOM   1252  HG  LEU A  88       7.015  -7.936  -4.094  1.00  0.00           H  
ATOM   1253 HD11 LEU A  88       5.544  -7.160  -6.088  1.00  0.00           H  
ATOM   1254 HD12 LEU A  88       5.750  -8.901  -5.776  1.00  0.00           H  
ATOM   1255 HD13 LEU A  88       4.254  -8.076  -5.273  1.00  0.00           H  
ATOM   1256 HD21 LEU A  88       5.440  -6.005  -2.748  1.00  0.00           H  
ATOM   1257 HD22 LEU A  88       6.933  -5.760  -3.686  1.00  0.00           H  
ATOM   1258 HD23 LEU A  88       5.348  -5.639  -4.488  1.00  0.00           H  
ATOM   1259  N   GLU A  89       7.311 -11.629  -2.611  1.00  0.00           N  
ATOM   1260  CA  GLU A  89       8.625 -12.121  -2.238  1.00  0.00           C  
ATOM   1261  C   GLU A  89       8.995 -11.633  -0.835  1.00  0.00           C  
ATOM   1262  O   GLU A  89       8.711 -12.305   0.155  1.00  0.00           O  
ATOM   1263  CB  GLU A  89       9.681 -11.699  -3.261  1.00  0.00           C  
ATOM   1264  CG  GLU A  89      10.095 -12.881  -4.139  1.00  0.00           C  
ATOM   1265  CD  GLU A  89      11.395 -12.579  -4.887  1.00  0.00           C  
ATOM   1266  OE1 GLU A  89      11.835 -11.421  -4.922  1.00  0.00           O  
ATOM   1267  OE2 GLU A  89      11.953 -13.599  -5.446  1.00  0.00           O  
ATOM   1268  H   GLU A  89       6.676 -12.326  -2.944  1.00  0.00           H  
ATOM   1269  HA  GLU A  89       8.538 -13.208  -2.240  1.00  0.00           H  
ATOM   1270  HB3 GLU A  89      10.554 -11.301  -2.744  1.00  0.00           H  
ATOM   1271  HG3 GLU A  89       9.303 -13.104  -4.854  1.00  0.00           H  
ATOM   1272  HE2 GLU A  89      11.257 -14.267  -5.712  1.00  0.00           H  
ATOM   1273  N   ASP A  90       9.624 -10.468  -0.795  1.00  0.00           N  
ATOM   1274  CA  ASP A  90      10.036  -9.882   0.469  1.00  0.00           C  
ATOM   1275  C   ASP A  90       9.190  -8.639   0.750  1.00  0.00           C  
ATOM   1276  O   ASP A  90       8.747  -7.962  -0.177  1.00  0.00           O  
ATOM   1277  CB  ASP A  90      11.504  -9.455   0.425  1.00  0.00           C  
ATOM   1278  CG  ASP A  90      12.492 -10.570   0.076  1.00  0.00           C  
ATOM   1279  OD1 ASP A  90      12.864 -10.751  -1.093  1.00  0.00           O  
ATOM   1280  OD2 ASP A  90      12.888 -11.281   1.077  1.00  0.00           O  
ATOM   1281  H   ASP A  90       9.851  -9.927  -1.605  1.00  0.00           H  
ATOM   1282  HA  ASP A  90       9.884 -10.667   1.211  1.00  0.00           H  
ATOM   1283  HB3 ASP A  90      11.776  -9.041   1.397  1.00  0.00           H  
ATOM   1284  HD2 ASP A  90      12.464 -12.187   1.042  1.00  0.00           H  
ATOM   1285  N   GLY A  91       8.992  -8.374   2.033  1.00  0.00           N  
ATOM   1286  CA  GLY A  91       8.207  -7.224   2.447  1.00  0.00           C  
ATOM   1287  C   GLY A  91       8.839  -5.922   1.952  1.00  0.00           C  
ATOM   1288  O   GLY A  91       9.823  -5.451   2.517  1.00  0.00           O  
ATOM   1289  H   GLY A  91       9.355  -8.930   2.781  1.00  0.00           H  
ATOM   1290  HA2 GLY A  91       7.193  -7.312   2.058  1.00  0.00           H  
ATOM   1291  HA3 GLY A  91       8.131  -7.204   3.535  1.00  0.00           H  
ATOM   1292  N   ILE A  92       8.247  -5.378   0.899  1.00  0.00           N  
ATOM   1293  CA  ILE A  92       8.738  -4.139   0.321  1.00  0.00           C  
ATOM   1294  C   ILE A  92      10.089  -4.396  -0.349  1.00  0.00           C  
ATOM   1295  O   ILE A  92      10.272  -4.088  -1.525  1.00  0.00           O  
ATOM   1296  CB  ILE A  92       8.774  -3.032   1.376  1.00  0.00           C  
ATOM   1297  CG1 ILE A  92       7.942  -1.827   0.934  1.00  0.00           C  
ATOM   1298  CG2 ILE A  92      10.215  -2.642   1.711  1.00  0.00           C  
ATOM   1299  CD1 ILE A  92       8.224  -1.470  -0.527  1.00  0.00           C  
ATOM   1300  H   ILE A  92       7.444  -5.768   0.444  1.00  0.00           H  
ATOM   1301  HA  ILE A  92       8.026  -3.831  -0.446  1.00  0.00           H  
ATOM   1302  HB  ILE A  92       8.323  -3.417   2.290  1.00  0.00           H  
ATOM   1303 HG13 ILE A  92       8.168  -0.970   1.571  1.00  0.00           H  
ATOM   1304 HG21 ILE A  92      10.212  -1.765   2.359  1.00  0.00           H  
ATOM   1305 HG22 ILE A  92      10.706  -3.470   2.223  1.00  0.00           H  
ATOM   1306 HG23 ILE A  92      10.753  -2.412   0.792  1.00  0.00           H  
ATOM   1307 HD11 ILE A  92       9.211  -1.839  -0.807  1.00  0.00           H  
ATOM   1308 HD12 ILE A  92       7.469  -1.930  -1.165  1.00  0.00           H  
ATOM   1309 HD13 ILE A  92       8.193  -0.388  -0.649  1.00  0.00           H  
ATOM   1310  N   ASP A  93      11.002  -4.958   0.430  1.00  0.00           N  
ATOM   1311  CA  ASP A  93      12.331  -5.259  -0.072  1.00  0.00           C  
ATOM   1312  C   ASP A  93      12.225  -5.770  -1.511  1.00  0.00           C  
ATOM   1313  O   ASP A  93      13.139  -5.578  -2.310  1.00  0.00           O  
ATOM   1314  CB  ASP A  93      13.004  -6.348   0.767  1.00  0.00           C  
ATOM   1315  CG  ASP A  93      14.333  -6.863   0.212  1.00  0.00           C  
ATOM   1316  OD1 ASP A  93      14.395  -7.937  -0.404  1.00  0.00           O  
ATOM   1317  OD2 ASP A  93      15.350  -6.102   0.439  1.00  0.00           O  
ATOM   1318  H   ASP A  93      10.845  -5.206   1.386  1.00  0.00           H  
ATOM   1319  HA  ASP A  93      12.884  -4.323  -0.002  1.00  0.00           H  
ATOM   1320  HB3 ASP A  93      12.317  -7.189   0.862  1.00  0.00           H  
ATOM   1321  HD2 ASP A  93      15.563  -6.097   1.416  1.00  0.00           H  
ATOM   1322  N   GLY A  94      11.100  -6.410  -1.795  1.00  0.00           N  
ATOM   1323  CA  GLY A  94      10.862  -6.949  -3.124  1.00  0.00           C  
ATOM   1324  C   GLY A  94      10.747  -5.828  -4.159  1.00  0.00           C  
ATOM   1325  O   GLY A  94      11.539  -5.761  -5.097  1.00  0.00           O  
ATOM   1326  H   GLY A  94      10.361  -6.561  -1.139  1.00  0.00           H  
ATOM   1327  HA2 GLY A  94      11.675  -7.621  -3.399  1.00  0.00           H  
ATOM   1328  HA3 GLY A  94       9.947  -7.541  -3.121  1.00  0.00           H  
ATOM   1329  N   TRP A  95       9.755  -4.975  -3.952  1.00  0.00           N  
ATOM   1330  CA  TRP A  95       9.526  -3.860  -4.855  1.00  0.00           C  
ATOM   1331  C   TRP A  95      10.863  -3.150  -5.079  1.00  0.00           C  
ATOM   1332  O   TRP A  95      11.192  -2.778  -6.203  1.00  0.00           O  
ATOM   1333  CB  TRP A  95       8.439  -2.931  -4.314  1.00  0.00           C  
ATOM   1334  CG  TRP A  95       8.190  -1.693  -5.180  1.00  0.00           C  
ATOM   1335  CD1 TRP A  95       8.375  -0.407  -4.853  1.00  0.00           C  
ATOM   1336  CD2 TRP A  95       7.700  -1.678  -6.537  1.00  0.00           C  
ATOM   1337  NE1 TRP A  95       8.042   0.433  -5.896  1.00  0.00           N  
ATOM   1338  CE2 TRP A  95       7.619  -0.364  -6.953  1.00  0.00           C  
ATOM   1339  CE3 TRP A  95       7.338  -2.738  -7.386  1.00  0.00           C  
ATOM   1340  CZ2 TRP A  95       7.177   0.011  -8.228  1.00  0.00           C  
ATOM   1341  CZ3 TRP A  95       6.900  -2.347  -8.657  1.00  0.00           C  
ATOM   1342  CH2 TRP A  95       6.811  -1.030  -9.090  1.00  0.00           C  
ATOM   1343  H   TRP A  95       9.115  -5.036  -3.186  1.00  0.00           H  
ATOM   1344  HA  TRP A  95       9.158  -4.265  -5.798  1.00  0.00           H  
ATOM   1345  HB3 TRP A  95       8.715  -2.609  -3.310  1.00  0.00           H  
ATOM   1346  HD1 TRP A  95       8.742  -0.067  -3.885  1.00  0.00           H  
ATOM   1347  HE1 TRP A  95       8.101   1.522  -5.892  1.00  0.00           H  
ATOM   1348  HE3 TRP A  95       7.394  -3.784  -7.082  1.00  0.00           H  
ATOM   1349  HZ2 TRP A  95       7.121   1.055  -8.532  1.00  0.00           H  
ATOM   1350  HZ3 TRP A  95       6.606  -3.132  -9.355  1.00  0.00           H  
ATOM   1351  HH2 TRP A  95       6.459  -0.807 -10.097  1.00  0.00           H  
ATOM   1352  N   LYS A  96      11.598  -2.984  -3.988  1.00  0.00           N  
ATOM   1353  CA  LYS A  96      12.891  -2.326  -4.049  1.00  0.00           C  
ATOM   1354  C   LYS A  96      13.905  -3.265  -4.707  1.00  0.00           C  
ATOM   1355  O   LYS A  96      14.830  -2.812  -5.378  1.00  0.00           O  
ATOM   1356  CB  LYS A  96      13.311  -1.839  -2.661  1.00  0.00           C  
ATOM   1357  CG  LYS A  96      14.652  -1.104  -2.721  1.00  0.00           C  
ATOM   1358  CD  LYS A  96      14.765  -0.077  -1.594  1.00  0.00           C  
ATOM   1359  CE  LYS A  96      15.780  -0.526  -0.540  1.00  0.00           C  
ATOM   1360  NZ  LYS A  96      16.582   0.623  -0.069  1.00  0.00           N  
ATOM   1361  H   LYS A  96      11.322  -3.290  -3.076  1.00  0.00           H  
ATOM   1362  HA  LYS A  96      12.779  -1.443  -4.680  1.00  0.00           H  
ATOM   1363  HB3 LYS A  96      13.389  -2.689  -1.983  1.00  0.00           H  
ATOM   1364  HG3 LYS A  96      14.755  -0.604  -3.685  1.00  0.00           H  
ATOM   1365  HD3 LYS A  96      13.789   0.065  -1.127  1.00  0.00           H  
ATOM   1366  HE3 LYS A  96      16.436  -1.288  -0.962  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  96      16.108   1.145   0.660  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  96      16.782   1.279  -0.816  1.00  0.00           H  
ATOM   1369  N   LYS A  97      13.697  -4.555  -4.488  1.00  0.00           N  
ATOM   1370  CA  LYS A  97      14.582  -5.561  -5.050  1.00  0.00           C  
ATOM   1371  C   LYS A  97      14.918  -5.189  -6.495  1.00  0.00           C  
ATOM   1372  O   LYS A  97      16.072  -4.905  -6.815  1.00  0.00           O  
ATOM   1373  CB  LYS A  97      13.972  -6.956  -4.899  1.00  0.00           C  
ATOM   1374  CG  LYS A  97      15.037  -8.041  -5.063  1.00  0.00           C  
ATOM   1375  CD  LYS A  97      14.598  -9.345  -4.393  1.00  0.00           C  
ATOM   1376  CE  LYS A  97      15.736 -10.368  -4.389  1.00  0.00           C  
ATOM   1377  NZ  LYS A  97      15.869 -10.990  -3.051  1.00  0.00           N  
ATOM   1378  H   LYS A  97      12.942  -4.914  -3.940  1.00  0.00           H  
ATOM   1379  HA  LYS A  97      15.503  -5.548  -4.467  1.00  0.00           H  
ATOM   1380  HB3 LYS A  97      13.188  -7.095  -5.644  1.00  0.00           H  
ATOM   1381  HG3 LYS A  97      15.976  -7.702  -4.627  1.00  0.00           H  
ATOM   1382  HD3 LYS A  97      13.736  -9.756  -4.918  1.00  0.00           H  
ATOM   1383  HE3 LYS A  97      16.672  -9.883  -4.665  1.00  0.00           H  
ATOM   1384  HZ1 LYS A  97      16.640 -10.594  -2.524  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  97      16.036 -11.988  -3.111  1.00  0.00           H  
ATOM   1386  N   ALA A  98      13.889  -5.202  -7.330  1.00  0.00           N  
ATOM   1387  CA  ALA A  98      14.061  -4.870  -8.734  1.00  0.00           C  
ATOM   1388  C   ALA A  98      14.594  -3.442  -8.854  1.00  0.00           C  
ATOM   1389  O   ALA A  98      15.214  -3.089  -9.857  1.00  0.00           O  
ATOM   1390  CB  ALA A  98      12.732  -5.060  -9.469  1.00  0.00           C  
ATOM   1391  H   ALA A  98      12.954  -5.435  -7.062  1.00  0.00           H  
ATOM   1392  HA  ALA A  98      14.794  -5.560  -9.152  1.00  0.00           H  
ATOM   1393  HB1 ALA A  98      12.606  -4.263 -10.203  1.00  0.00           H  
ATOM   1394  HB2 ALA A  98      12.731  -6.024  -9.977  1.00  0.00           H  
ATOM   1395  HB3 ALA A  98      11.912  -5.026  -8.752  1.00  0.00           H  
ATOM   1396  N   GLY A  99      14.337  -2.658  -7.817  1.00  0.00           N  
ATOM   1397  CA  GLY A  99      14.784  -1.276  -7.794  1.00  0.00           C  
ATOM   1398  C   GLY A  99      13.675  -0.333  -8.262  1.00  0.00           C  
ATOM   1399  O   GLY A  99      13.892   0.499  -9.143  1.00  0.00           O  
ATOM   1400  H   GLY A  99      13.833  -2.953  -7.005  1.00  0.00           H  
ATOM   1401  HA2 GLY A  99      15.094  -1.007  -6.783  1.00  0.00           H  
ATOM   1402  HA3 GLY A  99      15.659  -1.162  -8.436  1.00  0.00           H  
ATOM   1403  N   LEU A 100      12.510  -0.492  -7.651  1.00  0.00           N  
ATOM   1404  CA  LEU A 100      11.365   0.335  -7.994  1.00  0.00           C  
ATOM   1405  C   LEU A 100      11.044   1.264  -6.821  1.00  0.00           C  
ATOM   1406  O   LEU A 100      10.881   0.808  -5.690  1.00  0.00           O  
ATOM   1407  CB  LEU A 100      10.186  -0.536  -8.430  1.00  0.00           C  
ATOM   1408  CG  LEU A 100      10.488  -1.585  -9.502  1.00  0.00           C  
ATOM   1409  CD1 LEU A 100       9.794  -2.911  -9.183  1.00  0.00           C  
ATOM   1410  CD2 LEU A 100      10.121  -1.067 -10.895  1.00  0.00           C  
ATOM   1411  H   LEU A 100      12.342  -1.170  -6.935  1.00  0.00           H  
ATOM   1412  HA  LEU A 100      11.649   0.947  -8.851  1.00  0.00           H  
ATOM   1413  HB3 LEU A 100       9.396   0.117  -8.802  1.00  0.00           H  
ATOM   1414  HG  LEU A 100      11.561  -1.775  -9.502  1.00  0.00           H  
ATOM   1415 HD11 LEU A 100       9.547  -2.945  -8.122  1.00  0.00           H  
ATOM   1416 HD12 LEU A 100       8.880  -2.994  -9.771  1.00  0.00           H  
ATOM   1417 HD13 LEU A 100      10.460  -3.738  -9.428  1.00  0.00           H  
ATOM   1418 HD21 LEU A 100      10.857  -1.420 -11.618  1.00  0.00           H  
ATOM   1419 HD22 LEU A 100       9.134  -1.436 -11.172  1.00  0.00           H  
ATOM   1420 HD23 LEU A 100      10.113   0.022 -10.887  1.00  0.00           H  
ATOM   1421  N   PRO A 101      10.959   2.583  -7.139  1.00  0.00           N  
ATOM   1422  CA  PRO A 101      10.659   3.580  -6.125  1.00  0.00           C  
ATOM   1423  C   PRO A 101       9.179   3.541  -5.740  1.00  0.00           C  
ATOM   1424  O   PRO A 101       8.309   3.480  -6.608  1.00  0.00           O  
ATOM   1425  CB  PRO A 101      11.079   4.905  -6.739  1.00  0.00           C  
ATOM   1426  CG  PRO A 101      11.163   4.662  -8.238  1.00  0.00           C  
ATOM   1427  CD  PRO A 101      11.145   3.160  -8.468  1.00  0.00           C  
ATOM   1428  HA  PRO A 101      11.165   3.384  -5.286  1.00  0.00           H  
ATOM   1429  HB3 PRO A 101      12.040   5.233  -6.343  1.00  0.00           H  
ATOM   1430  HG3 PRO A 101      12.075   5.099  -8.645  1.00  0.00           H  
ATOM   1431  HD3 PRO A 101      12.076   2.817  -8.921  1.00  0.00           H  
ATOM   1432  N   VAL A 102       8.937   3.581  -4.438  1.00  0.00           N  
ATOM   1433  CA  VAL A 102       7.578   3.551  -3.926  1.00  0.00           C  
ATOM   1434  C   VAL A 102       6.952   4.940  -4.074  1.00  0.00           C  
ATOM   1435  O   VAL A 102       7.619   5.882  -4.500  1.00  0.00           O  
ATOM   1436  CB  VAL A 102       7.572   3.042  -2.484  1.00  0.00           C  
ATOM   1437  CG1 VAL A 102       7.717   1.520  -2.439  1.00  0.00           C  
ATOM   1438  CG2 VAL A 102       8.666   3.722  -1.658  1.00  0.00           C  
ATOM   1439  H   VAL A 102       9.651   3.631  -3.739  1.00  0.00           H  
ATOM   1440  HA  VAL A 102       7.013   2.846  -4.536  1.00  0.00           H  
ATOM   1441  HB  VAL A 102       6.609   3.300  -2.042  1.00  0.00           H  
ATOM   1442 HG11 VAL A 102       8.775   1.257  -2.422  1.00  0.00           H  
ATOM   1443 HG12 VAL A 102       7.233   1.135  -1.541  1.00  0.00           H  
ATOM   1444 HG13 VAL A 102       7.248   1.083  -3.320  1.00  0.00           H  
ATOM   1445 HG21 VAL A 102       8.917   4.683  -2.108  1.00  0.00           H  
ATOM   1446 HG22 VAL A 102       8.307   3.881  -0.641  1.00  0.00           H  
ATOM   1447 HG23 VAL A 102       9.551   3.088  -1.636  1.00  0.00           H  
ATOM   1448  N   ALA A 103       5.680   5.022  -3.713  1.00  0.00           N  
ATOM   1449  CA  ALA A 103       4.958   6.279  -3.799  1.00  0.00           C  
ATOM   1450  C   ALA A 103       5.336   7.163  -2.608  1.00  0.00           C  
ATOM   1451  O   ALA A 103       4.495   7.462  -1.762  1.00  0.00           O  
ATOM   1452  CB  ALA A 103       3.455   6.001  -3.865  1.00  0.00           C  
ATOM   1453  H   ALA A 103       5.146   4.251  -3.367  1.00  0.00           H  
ATOM   1454  HA  ALA A 103       5.263   6.775  -4.720  1.00  0.00           H  
ATOM   1455  HB1 ALA A 103       2.940   6.879  -4.258  1.00  0.00           H  
ATOM   1456  HB2 ALA A 103       3.272   5.149  -4.519  1.00  0.00           H  
ATOM   1457  HB3 ALA A 103       3.082   5.780  -2.865  1.00  0.00           H  
ATOM   1458  N   VAL A 104       6.601   7.555  -2.581  1.00  0.00           N  
ATOM   1459  CA  VAL A 104       7.100   8.398  -1.508  1.00  0.00           C  
ATOM   1460  C   VAL A 104       6.881   9.867  -1.875  1.00  0.00           C  
ATOM   1461  O   VAL A 104       7.837  10.590  -2.152  1.00  0.00           O  
ATOM   1462  CB  VAL A 104       8.566   8.066  -1.221  1.00  0.00           C  
ATOM   1463  CG1 VAL A 104       8.691   6.734  -0.477  1.00  0.00           C  
ATOM   1464  CG2 VAL A 104       9.389   8.053  -2.510  1.00  0.00           C  
ATOM   1465  H   VAL A 104       7.278   7.307  -3.274  1.00  0.00           H  
ATOM   1466  HA  VAL A 104       6.521   8.169  -0.613  1.00  0.00           H  
ATOM   1467  HB  VAL A 104       8.966   8.848  -0.576  1.00  0.00           H  
ATOM   1468 HG11 VAL A 104       8.710   6.918   0.596  1.00  0.00           H  
ATOM   1469 HG12 VAL A 104       7.839   6.099  -0.722  1.00  0.00           H  
ATOM   1470 HG13 VAL A 104       9.613   6.236  -0.778  1.00  0.00           H  
ATOM   1471 HG21 VAL A 104      10.413   8.356  -2.292  1.00  0.00           H  
ATOM   1472 HG22 VAL A 104       9.389   7.047  -2.931  1.00  0.00           H  
ATOM   1473 HG23 VAL A 104       8.950   8.747  -3.228  1.00  0.00           H  
ATOM   1474  N   ASN A 105       5.617  10.264  -1.866  1.00  0.00           N  
ATOM   1475  CA  ASN A 105       5.261  11.633  -2.193  1.00  0.00           C  
ATOM   1476  C   ASN A 105       3.825  11.905  -1.739  1.00  0.00           C  
ATOM   1477  O   ASN A 105       2.910  11.158  -2.081  1.00  0.00           O  
ATOM   1478  CB  ASN A 105       5.332  11.874  -3.703  1.00  0.00           C  
ATOM   1479  CG  ASN A 105       5.379  13.371  -4.018  1.00  0.00           C  
ATOM   1480  OD1 ASN A 105       4.728  14.185  -3.384  1.00  0.00           O  
ATOM   1481  ND2 ASN A 105       6.182  13.686  -5.029  1.00  0.00           N  
ATOM   1482  H   ASN A 105       4.845   9.669  -1.639  1.00  0.00           H  
ATOM   1483  HA  ASN A 105       5.988  12.252  -1.670  1.00  0.00           H  
ATOM   1484  HB3 ASN A 105       4.465  11.424  -4.188  1.00  0.00           H  
ATOM   1485 HD21 ASN A 105       6.688  12.968  -5.508  1.00  0.00           H  
ATOM   1486 HD22 ASN A 105       6.281  14.640  -5.311  1.00  0.00           H  
ATOM   1487  N   LYS A 106       3.673  12.976  -0.975  1.00  0.00           N  
ATOM   1488  CA  LYS A 106       2.365  13.356  -0.469  1.00  0.00           C  
ATOM   1489  C   LYS A 106       1.538  13.957  -1.607  1.00  0.00           C  
ATOM   1490  O   LYS A 106       2.031  14.790  -2.364  1.00  0.00           O  
ATOM   1491  CB  LYS A 106       2.506  14.280   0.743  1.00  0.00           C  
ATOM   1492  CG  LYS A 106       1.340  14.091   1.715  1.00  0.00           C  
ATOM   1493  CD  LYS A 106       1.064  15.376   2.498  1.00  0.00           C  
ATOM   1494  CE  LYS A 106      -0.419  15.746   2.439  1.00  0.00           C  
ATOM   1495  NZ  LYS A 106      -0.799  16.554   3.620  1.00  0.00           N  
ATOM   1496  H   LYS A 106       4.423  13.579  -0.700  1.00  0.00           H  
ATOM   1497  HA  LYS A 106       1.871  12.447  -0.125  1.00  0.00           H  
ATOM   1498  HB3 LYS A 106       2.543  15.317   0.412  1.00  0.00           H  
ATOM   1499  HG3 LYS A 106       1.568  13.281   2.408  1.00  0.00           H  
ATOM   1500  HD3 LYS A 106       1.663  16.190   2.090  1.00  0.00           H  
ATOM   1501  HE3 LYS A 106      -1.024  14.841   2.400  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 106      -0.240  16.323   4.434  1.00  0.00           H  
ATOM   1503  HZ3 LYS A 106      -1.768  16.413   3.880  1.00  0.00           H  
ATOM   1504  N   SER A 107       0.293  13.509  -1.692  1.00  0.00           N  
ATOM   1505  CA  SER A 107      -0.607  13.993  -2.725  1.00  0.00           C  
ATOM   1506  C   SER A 107      -0.253  13.353  -4.069  1.00  0.00           C  
ATOM   1507  O   SER A 107      -1.085  12.687  -4.682  1.00  0.00           O  
ATOM   1508  CB  SER A 107      -0.554  15.518  -2.833  1.00  0.00           C  
ATOM   1509  OG  SER A 107      -1.854  16.100  -2.815  1.00  0.00           O  
ATOM   1510  H   SER A 107      -0.100  12.831  -1.071  1.00  0.00           H  
ATOM   1511  HA  SER A 107      -1.603  13.687  -2.406  1.00  0.00           H  
ATOM   1512  HB3 SER A 107      -0.043  15.799  -3.753  1.00  0.00           H  
ATOM   1513  HG  SER A 107      -2.118  16.374  -3.740  1.00  0.00           H  
ATOM   1514  N   GLN A 108       0.985  13.579  -4.487  1.00  0.00           N  
ATOM   1515  CA  GLN A 108       1.459  13.031  -5.747  1.00  0.00           C  
ATOM   1516  C   GLN A 108       0.712  13.673  -6.918  1.00  0.00           C  
ATOM   1517  O   GLN A 108       1.329  14.248  -7.813  1.00  0.00           O  
ATOM   1518  CB  GLN A 108       1.317  11.509  -5.773  1.00  0.00           C  
ATOM   1519  CG  GLN A 108       2.386  10.873  -6.664  1.00  0.00           C  
ATOM   1520  CD  GLN A 108       1.943  10.861  -8.129  1.00  0.00           C  
ATOM   1521  OE1 GLN A 108       0.854  11.288  -8.478  1.00  0.00           O  
ATOM   1522  NE2 GLN A 108       2.845  10.352  -8.963  1.00  0.00           N  
ATOM   1523  H   GLN A 108       1.656  14.121  -3.983  1.00  0.00           H  
ATOM   1524  HA  GLN A 108       2.517  13.293  -5.796  1.00  0.00           H  
ATOM   1525  HB3 GLN A 108       0.326  11.238  -6.138  1.00  0.00           H  
ATOM   1526  HG3 GLN A 108       2.582   9.854  -6.332  1.00  0.00           H  
ATOM   1527 HE21 GLN A 108       3.720  10.020  -8.611  1.00  0.00           H  
ATOM   1528 HE22 GLN A 108       2.648  10.301  -9.942  1.00  0.00           H  
TER    1529      GLN A 108                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       1.611 -22.579   2.065  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.697 -21.524   2.469  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.243 -20.175   1.999  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.413 -19.863   2.219  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.495 -21.575   3.984  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.575 -22.402   2.263  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -0.260 -21.709   1.981  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.822 -20.635   4.427  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.560 -21.733   4.205  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       1.079 -22.396   4.401  1.00  0.00           H  
ATOM     11  N   LEU A   2       0.371 -19.409   1.360  1.00  0.00           N  
ATOM     12  CA  LEU A   2       0.751 -18.099   0.858  1.00  0.00           C  
ATOM     13  C   LEU A   2       2.045 -18.224   0.051  1.00  0.00           C  
ATOM     14  O   LEU A   2       3.138 -18.075   0.597  1.00  0.00           O  
ATOM     15  CB  LEU A   2       0.835 -17.090   2.004  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -0.443 -16.302   2.299  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -1.367 -17.088   3.231  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -0.116 -14.913   2.853  1.00  0.00           C  
ATOM     19  H   LEU A   2      -0.579 -19.669   1.186  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -0.042 -17.763   0.190  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       1.631 -16.380   1.779  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -0.979 -16.157   1.361  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -1.711 -17.990   2.726  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -0.825 -17.361   4.136  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -2.226 -16.470   3.496  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -0.646 -14.764   3.794  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       0.958 -14.834   3.022  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -0.429 -14.154   2.135  1.00  0.00           H  
ATOM     29  N   THR A   3       1.879 -18.496  -1.235  1.00  0.00           N  
ATOM     30  CA  THR A   3       3.021 -18.642  -2.122  1.00  0.00           C  
ATOM     31  C   THR A   3       3.797 -17.327  -2.213  1.00  0.00           C  
ATOM     32  O   THR A   3       3.228 -16.252  -2.031  1.00  0.00           O  
ATOM     33  CB  THR A   3       2.509 -19.141  -3.473  1.00  0.00           C  
ATOM     34  OG1 THR A   3       2.133 -20.493  -3.226  1.00  0.00           O  
ATOM     35  CG2 THR A   3       3.621 -19.249  -4.518  1.00  0.00           C  
ATOM     36  H   THR A   3       0.988 -18.615  -1.670  1.00  0.00           H  
ATOM     37  HA  THR A   3       3.697 -19.382  -1.693  1.00  0.00           H  
ATOM     38  HB  THR A   3       1.694 -18.514  -3.836  1.00  0.00           H  
ATOM     39  HG1 THR A   3       1.512 -20.537  -2.443  1.00  0.00           H  
ATOM     40 HG21 THR A   3       3.911 -18.250  -4.845  1.00  0.00           H  
ATOM     41 HG22 THR A   3       4.483 -19.752  -4.081  1.00  0.00           H  
ATOM     42 HG23 THR A   3       3.262 -19.821  -5.374  1.00  0.00           H  
ATOM     43  N   THR A   4       5.085 -17.455  -2.496  1.00  0.00           N  
ATOM     44  CA  THR A   4       5.945 -16.289  -2.615  1.00  0.00           C  
ATOM     45  C   THR A   4       6.302 -16.036  -4.080  1.00  0.00           C  
ATOM     46  O   THR A   4       6.778 -16.937  -4.771  1.00  0.00           O  
ATOM     47  CB  THR A   4       7.167 -16.510  -1.721  1.00  0.00           C  
ATOM     48  OG1 THR A   4       7.746 -17.714  -2.216  1.00  0.00           O  
ATOM     49  CG2 THR A   4       6.784 -16.847  -0.279  1.00  0.00           C  
ATOM     50  H   THR A   4       5.541 -18.333  -2.643  1.00  0.00           H  
ATOM     51  HA  THR A   4       5.392 -15.417  -2.265  1.00  0.00           H  
ATOM     52  HB  THR A   4       7.835 -15.650  -1.755  1.00  0.00           H  
ATOM     53  HG1 THR A   4       8.315 -17.517  -3.015  1.00  0.00           H  
ATOM     54 HG21 THR A   4       6.003 -16.165   0.059  1.00  0.00           H  
ATOM     55 HG22 THR A   4       6.416 -17.871  -0.230  1.00  0.00           H  
ATOM     56 HG23 THR A   4       7.659 -16.744   0.364  1.00  0.00           H  
ATOM     57  N   ILE A   5       6.060 -14.808  -4.513  1.00  0.00           N  
ATOM     58  CA  ILE A   5       6.349 -14.426  -5.884  1.00  0.00           C  
ATOM     59  C   ILE A   5       7.482 -13.398  -5.894  1.00  0.00           C  
ATOM     60  O   ILE A   5       7.536 -12.520  -5.035  1.00  0.00           O  
ATOM     61  CB  ILE A   5       5.078 -13.947  -6.588  1.00  0.00           C  
ATOM     62  CG1 ILE A   5       5.410 -12.965  -7.713  1.00  0.00           C  
ATOM     63  CG2 ILE A   5       4.086 -13.354  -5.584  1.00  0.00           C  
ATOM     64  CD1 ILE A   5       4.211 -12.769  -8.642  1.00  0.00           C  
ATOM     65  H   ILE A   5       5.672 -14.081  -3.945  1.00  0.00           H  
ATOM     66  HA  ILE A   5       6.689 -15.320  -6.408  1.00  0.00           H  
ATOM     67  HB  ILE A   5       4.594 -14.809  -7.045  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       6.261 -13.337  -8.284  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.206 -12.991  -6.114  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.790 -14.121  -4.869  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       4.558 -12.525  -5.054  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       3.294 -13.026  -8.111  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       4.166 -11.728  -8.962  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       4.318 -13.413  -9.515  1.00  0.00           H  
ATOM     75  N   SER A   6       8.360 -13.541  -6.875  1.00  0.00           N  
ATOM     76  CA  SER A   6       9.490 -12.636  -7.008  1.00  0.00           C  
ATOM     77  C   SER A   6       9.037 -11.330  -7.663  1.00  0.00           C  
ATOM     78  O   SER A   6       7.903 -11.223  -8.126  1.00  0.00           O  
ATOM     79  CB  SER A   6      10.616 -13.276  -7.821  1.00  0.00           C  
ATOM     80  OG  SER A   6      10.423 -14.678  -7.990  1.00  0.00           O  
ATOM     81  H   SER A   6       8.311 -14.259  -7.570  1.00  0.00           H  
ATOM     82  HA  SER A   6       9.835 -12.454  -5.990  1.00  0.00           H  
ATOM     83  HB3 SER A   6      11.570 -13.100  -7.323  1.00  0.00           H  
ATOM     84  HG  SER A   6      11.082 -15.037  -8.651  1.00  0.00           H  
ATOM     85  N   PRO A   7       9.974 -10.344  -7.683  1.00  0.00           N  
ATOM     86  CA  PRO A   7       9.684  -9.048  -8.274  1.00  0.00           C  
ATOM     87  C   PRO A   7       9.687  -9.129  -9.802  1.00  0.00           C  
ATOM     88  O   PRO A   7      10.105 -10.136 -10.373  1.00  0.00           O  
ATOM     89  CB  PRO A   7      10.753  -8.117  -7.727  1.00  0.00           C  
ATOM     90  CG  PRO A   7      11.870  -9.016  -7.222  1.00  0.00           C  
ATOM     91  CD  PRO A   7      11.328 -10.434  -7.145  1.00  0.00           C  
ATOM     92  HA  PRO A   7       8.764  -8.748  -8.019  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.357  -7.498  -6.921  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      12.214  -8.685  -6.242  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      11.322 -10.800  -6.118  1.00  0.00           H  
ATOM     96  N   HIS A   8       9.218  -8.056 -10.421  1.00  0.00           N  
ATOM     97  CA  HIS A   8       9.162  -7.993 -11.871  1.00  0.00           C  
ATOM     98  C   HIS A   8       7.843  -8.593 -12.361  1.00  0.00           C  
ATOM     99  O   HIS A   8       7.181  -8.024 -13.228  1.00  0.00           O  
ATOM    100  CB  HIS A   8      10.387  -8.669 -12.492  1.00  0.00           C  
ATOM    101  CG  HIS A   8      10.850  -8.035 -13.783  1.00  0.00           C  
ATOM    102  ND1 HIS A   8      10.154  -8.164 -14.972  1.00  0.00           N  
ATOM    103  CD2 HIS A   8      11.943  -7.268 -14.057  1.00  0.00           C  
ATOM    104  CE1 HIS A   8      10.810  -7.500 -15.913  1.00  0.00           C  
ATOM    105  NE2 HIS A   8      11.918  -6.946 -15.344  1.00  0.00           N  
ATOM    106  H   HIS A   8       8.881  -7.241  -9.949  1.00  0.00           H  
ATOM    107  HA  HIS A   8       9.193  -6.938 -12.141  1.00  0.00           H  
ATOM    108  HB3 HIS A   8      10.155  -9.718 -12.677  1.00  0.00           H  
ATOM    109  HD1 HIS A   8       9.302  -8.672 -15.100  1.00  0.00           H  
ATOM    110  HD2 HIS A   8      12.708  -6.969 -13.340  1.00  0.00           H  
ATOM    111  HE1 HIS A   8      10.514  -7.413 -16.959  1.00  0.00           H  
ATOM    112  N   ASP A   9       7.499  -9.735 -11.783  1.00  0.00           N  
ATOM    113  CA  ASP A   9       6.270 -10.419 -12.150  1.00  0.00           C  
ATOM    114  C   ASP A   9       5.097  -9.791 -11.394  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.987  -9.710 -11.918  1.00  0.00           O  
ATOM    116  CB  ASP A   9       6.332 -11.901 -11.778  1.00  0.00           C  
ATOM    117  CG  ASP A   9       6.717 -12.839 -12.923  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       7.868 -13.293 -13.018  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       5.766 -13.107 -13.753  1.00  0.00           O  
ATOM    120  H   ASP A   9       8.042 -10.191 -11.079  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.184 -10.295 -13.229  1.00  0.00           H  
ATOM    122  HB3 ASP A   9       5.360 -12.205 -11.391  1.00  0.00           H  
ATOM    123  HD2 ASP A   9       5.149 -13.787 -13.358  1.00  0.00           H  
ATOM    124  N   ALA A  10       5.384  -9.361 -10.173  1.00  0.00           N  
ATOM    125  CA  ALA A  10       4.367  -8.742  -9.340  1.00  0.00           C  
ATOM    126  C   ALA A  10       4.081  -7.330  -9.855  1.00  0.00           C  
ATOM    127  O   ALA A  10       2.971  -6.822  -9.701  1.00  0.00           O  
ATOM    128  CB  ALA A  10       4.827  -8.749  -7.881  1.00  0.00           C  
ATOM    129  H   ALA A  10       6.289  -9.429  -9.754  1.00  0.00           H  
ATOM    130  HA  ALA A  10       3.459  -9.341  -9.424  1.00  0.00           H  
ATOM    131  HB1 ALA A  10       4.110  -8.202  -7.270  1.00  0.00           H  
ATOM    132  HB2 ALA A  10       4.896  -9.778  -7.527  1.00  0.00           H  
ATOM    133  HB3 ALA A  10       5.806  -8.273  -7.807  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.102  -6.736 -10.455  1.00  0.00           N  
ATOM    135  CA  GLN A  11       4.975  -5.392 -10.993  1.00  0.00           C  
ATOM    136  C   GLN A  11       3.971  -5.375 -12.146  1.00  0.00           C  
ATOM    137  O   GLN A  11       3.593  -4.310 -12.630  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.334  -4.850 -11.441  1.00  0.00           C  
ATOM    139  CG  GLN A  11       6.179  -3.511 -12.164  1.00  0.00           C  
ATOM    140  CD  GLN A  11       7.542  -2.867 -12.425  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       8.563  -3.529 -12.513  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.502  -1.543 -12.543  1.00  0.00           N  
ATOM    143  H   GLN A  11       6.002  -7.156 -10.575  1.00  0.00           H  
ATOM    144  HA  GLN A  11       4.602  -4.784 -10.168  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       6.817  -5.570 -12.101  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.564  -2.839 -11.564  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       6.630  -1.060 -12.460  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.343  -1.031 -12.715  1.00  0.00           H  
ATOM    149  N   GLU A  12       3.566  -6.569 -12.555  1.00  0.00           N  
ATOM    150  CA  GLU A  12       2.613  -6.705 -13.643  1.00  0.00           C  
ATOM    151  C   GLU A  12       1.206  -6.938 -13.090  1.00  0.00           C  
ATOM    152  O   GLU A  12       0.327  -6.091 -13.244  1.00  0.00           O  
ATOM    153  CB  GLU A  12       3.022  -7.834 -14.592  1.00  0.00           C  
ATOM    154  CG  GLU A  12       3.107  -7.332 -16.035  1.00  0.00           C  
ATOM    155  CD  GLU A  12       2.594  -8.389 -17.015  1.00  0.00           C  
ATOM    156  OE1 GLU A  12       1.705  -9.179 -16.663  1.00  0.00           O  
ATOM    157  OE2 GLU A  12       3.152  -8.372 -18.177  1.00  0.00           O  
ATOM    158  H   GLU A  12       3.878  -7.432 -12.156  1.00  0.00           H  
ATOM    159  HA  GLU A  12       2.648  -5.757 -14.179  1.00  0.00           H  
ATOM    160  HB3 GLU A  12       2.300  -8.647 -14.528  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       4.140  -7.079 -16.276  1.00  0.00           H  
ATOM    162  HE2 GLU A  12       3.078  -7.459 -18.578  1.00  0.00           H  
ATOM    163  N   LEU A  13       1.036  -8.089 -12.458  1.00  0.00           N  
ATOM    164  CA  LEU A  13      -0.250  -8.443 -11.880  1.00  0.00           C  
ATOM    165  C   LEU A  13      -0.851  -7.216 -11.193  1.00  0.00           C  
ATOM    166  O   LEU A  13      -2.015  -6.883 -11.414  1.00  0.00           O  
ATOM    167  CB  LEU A  13      -0.108  -9.656 -10.959  1.00  0.00           C  
ATOM    168  CG  LEU A  13       1.034  -9.596  -9.942  1.00  0.00           C  
ATOM    169  CD1 LEU A  13       0.529  -9.125  -8.577  1.00  0.00           C  
ATOM    170  CD2 LEU A  13       1.759 -10.940  -9.852  1.00  0.00           C  
ATOM    171  H   LEU A  13       1.755  -8.772 -12.337  1.00  0.00           H  
ATOM    172  HA  LEU A  13      -0.906  -8.736 -12.699  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       0.029 -10.543 -11.577  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.761  -8.861 -10.288  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       0.162  -8.102  -8.659  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -0.279  -9.776  -8.244  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.345  -9.161  -7.856  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.069 -11.744 -10.110  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.600 -10.946 -10.546  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.125 -11.088  -8.836  1.00  0.00           H  
ATOM    181  N   ILE A  14      -0.031  -6.575 -10.372  1.00  0.00           N  
ATOM    182  CA  ILE A  14      -0.467  -5.392  -9.650  1.00  0.00           C  
ATOM    183  C   ILE A  14      -1.047  -4.381 -10.642  1.00  0.00           C  
ATOM    184  O   ILE A  14      -2.021  -3.694 -10.335  1.00  0.00           O  
ATOM    185  CB  ILE A  14       0.674  -4.833  -8.798  1.00  0.00           C  
ATOM    186  CG1 ILE A  14       0.402  -5.048  -7.308  1.00  0.00           C  
ATOM    187  CG2 ILE A  14       0.934  -3.362  -9.128  1.00  0.00           C  
ATOM    188  CD1 ILE A  14       1.693  -5.373  -6.556  1.00  0.00           C  
ATOM    189  H   ILE A  14       0.914  -6.853 -10.197  1.00  0.00           H  
ATOM    190  HA  ILE A  14      -1.259  -5.699  -8.967  1.00  0.00           H  
ATOM    191  HB  ILE A  14       1.583  -5.383  -9.042  1.00  0.00           H  
ATOM    192 HG13 ILE A  14      -0.314  -5.860  -7.179  1.00  0.00           H  
ATOM    193 HG21 ILE A  14      -0.014  -2.825  -9.166  1.00  0.00           H  
ATOM    194 HG22 ILE A  14       1.569  -2.923  -8.357  1.00  0.00           H  
ATOM    195 HG23 ILE A  14       1.433  -3.288 -10.094  1.00  0.00           H  
ATOM    196 HD11 ILE A  14       1.943  -6.424  -6.700  1.00  0.00           H  
ATOM    197 HD12 ILE A  14       2.503  -4.752  -6.939  1.00  0.00           H  
ATOM    198 HD13 ILE A  14       1.555  -5.175  -5.493  1.00  0.00           H  
ATOM    199  N   ALA A  15      -0.424  -4.321 -11.810  1.00  0.00           N  
ATOM    200  CA  ALA A  15      -0.866  -3.406 -12.848  1.00  0.00           C  
ATOM    201  C   ALA A  15      -2.010  -4.048 -13.636  1.00  0.00           C  
ATOM    202  O   ALA A  15      -2.435  -3.520 -14.662  1.00  0.00           O  
ATOM    203  CB  ALA A  15       0.320  -3.034 -13.740  1.00  0.00           C  
ATOM    204  H   ALA A  15       0.367  -4.883 -12.052  1.00  0.00           H  
ATOM    205  HA  ALA A  15      -1.235  -2.504 -12.359  1.00  0.00           H  
ATOM    206  HB1 ALA A  15       1.168  -2.751 -13.117  1.00  0.00           H  
ATOM    207  HB2 ALA A  15       0.592  -3.890 -14.357  1.00  0.00           H  
ATOM    208  HB3 ALA A  15       0.044  -2.197 -14.381  1.00  0.00           H  
ATOM    209  N   ARG A  16      -2.475  -5.179 -13.125  1.00  0.00           N  
ATOM    210  CA  ARG A  16      -3.561  -5.899 -13.769  1.00  0.00           C  
ATOM    211  C   ARG A  16      -4.824  -5.834 -12.909  1.00  0.00           C  
ATOM    212  O   ARG A  16      -5.937  -5.814 -13.433  1.00  0.00           O  
ATOM    213  CB  ARG A  16      -3.188  -7.364 -14.004  1.00  0.00           C  
ATOM    214  CG  ARG A  16      -1.913  -7.477 -14.842  1.00  0.00           C  
ATOM    215  CD  ARG A  16      -2.238  -7.452 -16.338  1.00  0.00           C  
ATOM    216  NE  ARG A  16      -0.987  -7.501 -17.127  1.00  0.00           N  
ATOM    217  CZ  ARG A  16      -0.880  -7.070 -18.403  1.00  0.00           C  
ATOM    218  NH1 ARG A  16      -1.949  -6.554 -19.044  1.00  0.00           N  
ATOM    219  NH2 ARG A  16       0.287  -7.163 -19.013  1.00  0.00           N  
ATOM    220  H   ARG A  16      -2.124  -5.602 -12.291  1.00  0.00           H  
ATOM    221  HA  ARG A  16      -3.708  -5.389 -14.721  1.00  0.00           H  
ATOM    222  HB3 ARG A  16      -4.007  -7.875 -14.509  1.00  0.00           H  
ATOM    223  HG3 ARG A  16      -1.392  -8.403 -14.596  1.00  0.00           H  
ATOM    224  HD3 ARG A  16      -2.796  -6.548 -16.582  1.00  0.00           H  
ATOM    225  HE  ARG A  16      -0.171  -7.877 -16.690  1.00  0.00           H  
ATOM    226 HH11 ARG A  16      -2.830  -6.487 -18.574  1.00  0.00           H  
ATOM    227 HH12 ARG A  16      -1.862  -6.237 -19.988  1.00  0.00           H  
ATOM    228 HH22 ARG A  16       0.451  -6.867 -19.955  1.00  0.00           H  
ATOM    229  N   GLY A  17      -4.610  -5.802 -11.601  1.00  0.00           N  
ATOM    230  CA  GLY A  17      -5.718  -5.739 -10.663  1.00  0.00           C  
ATOM    231  C   GLY A  17      -5.310  -6.289  -9.294  1.00  0.00           C  
ATOM    232  O   GLY A  17      -5.920  -5.955  -8.280  1.00  0.00           O  
ATOM    233  H   GLY A  17      -3.702  -5.818 -11.183  1.00  0.00           H  
ATOM    234  HA2 GLY A  17      -6.053  -4.707 -10.558  1.00  0.00           H  
ATOM    235  HA3 GLY A  17      -6.562  -6.310 -11.051  1.00  0.00           H  
ATOM    236  N   ALA A  18      -4.281  -7.123  -9.311  1.00  0.00           N  
ATOM    237  CA  ALA A  18      -3.783  -7.722  -8.084  1.00  0.00           C  
ATOM    238  C   ALA A  18      -3.890  -6.707  -6.946  1.00  0.00           C  
ATOM    239  O   ALA A  18      -3.155  -5.721  -6.917  1.00  0.00           O  
ATOM    240  CB  ALA A  18      -2.348  -8.209  -8.298  1.00  0.00           C  
ATOM    241  H   ALA A  18      -3.789  -7.390 -10.140  1.00  0.00           H  
ATOM    242  HA  ALA A  18      -4.414  -8.581  -7.855  1.00  0.00           H  
ATOM    243  HB1 ALA A  18      -2.225  -9.189  -7.838  1.00  0.00           H  
ATOM    244  HB2 ALA A  18      -2.145  -8.281  -9.367  1.00  0.00           H  
ATOM    245  HB3 ALA A  18      -1.654  -7.503  -7.843  1.00  0.00           H  
ATOM    246  N   LYS A  19      -4.813  -6.981  -6.035  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -5.026  -6.104  -4.897  1.00  0.00           C  
ATOM    248  C   LYS A  19      -4.030  -6.460  -3.790  1.00  0.00           C  
ATOM    249  O   LYS A  19      -4.019  -7.587  -3.300  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.488  -6.154  -4.448  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -7.350  -5.205  -5.282  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -6.988  -3.746  -5.001  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -6.137  -3.166  -6.133  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -6.719  -1.896  -6.621  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.407  -7.785  -6.066  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -4.826  -5.085  -5.227  1.00  0.00           H  
ATOM    257  HB3 LYS A  19      -6.557  -5.884  -3.394  1.00  0.00           H  
ATOM    258  HG3 LYS A  19      -8.404  -5.372  -5.055  1.00  0.00           H  
ATOM    259  HD3 LYS A  19      -6.442  -3.676  -4.060  1.00  0.00           H  
ATOM    260  HE3 LYS A  19      -6.074  -3.882  -6.953  1.00  0.00           H  
ATOM    261  HZ1 LYS A  19      -7.275  -2.029  -7.459  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19      -6.005  -1.213  -6.848  1.00  0.00           H  
ATOM    263  N   LEU A  20      -3.217  -5.476  -3.431  1.00  0.00           N  
ATOM    264  CA  LEU A  20      -2.220  -5.671  -2.393  1.00  0.00           C  
ATOM    265  C   LEU A  20      -2.688  -4.984  -1.108  1.00  0.00           C  
ATOM    266  O   LEU A  20      -3.196  -3.865  -1.147  1.00  0.00           O  
ATOM    267  CB  LEU A  20      -0.846  -5.202  -2.875  1.00  0.00           C  
ATOM    268  CG  LEU A  20       0.359  -5.929  -2.275  1.00  0.00           C  
ATOM    269  CD1 LEU A  20       1.671  -5.299  -2.747  1.00  0.00           C  
ATOM    270  CD2 LEU A  20       0.264  -5.981  -0.748  1.00  0.00           C  
ATOM    271  H   LEU A  20      -3.233  -4.562  -3.836  1.00  0.00           H  
ATOM    272  HA  LEU A  20      -2.149  -6.742  -2.206  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -0.749  -4.138  -2.656  1.00  0.00           H  
ATOM    274  HG  LEU A  20       0.350  -6.958  -2.633  1.00  0.00           H  
ATOM    275 HD11 LEU A  20       1.454  -4.417  -3.349  1.00  0.00           H  
ATOM    276 HD12 LEU A  20       2.267  -5.011  -1.882  1.00  0.00           H  
ATOM    277 HD13 LEU A  20       2.226  -6.021  -3.346  1.00  0.00           H  
ATOM    278 HD21 LEU A  20      -0.322  -5.134  -0.393  1.00  0.00           H  
ATOM    279 HD22 LEU A  20      -0.219  -6.910  -0.446  1.00  0.00           H  
ATOM    280 HD23 LEU A  20       1.265  -5.936  -0.321  1.00  0.00           H  
ATOM    281  N   ILE A  21      -2.500  -5.685   0.001  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -2.897  -5.156   1.296  1.00  0.00           C  
ATOM    283  C   ILE A  21      -1.647  -4.904   2.143  1.00  0.00           C  
ATOM    284  O   ILE A  21      -0.649  -5.610   2.009  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -3.915  -6.083   1.963  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.941  -6.592   0.948  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.582  -5.395   3.156  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.484  -5.445   0.094  1.00  0.00           C  
ATOM    289  H   ILE A  21      -2.087  -6.594   0.025  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -3.395  -4.203   1.121  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -3.385  -6.953   2.349  1.00  0.00           H  
ATOM    292 HG13 ILE A  21      -5.763  -7.082   1.471  1.00  0.00           H  
ATOM    293 HG21 ILE A  21      -5.006  -6.150   3.819  1.00  0.00           H  
ATOM    294 HG22 ILE A  21      -3.841  -4.810   3.699  1.00  0.00           H  
ATOM    295 HG23 ILE A  21      -5.375  -4.738   2.800  1.00  0.00           H  
ATOM    296 HD11 ILE A  21      -6.561  -5.565  -0.034  1.00  0.00           H  
ATOM    297 HD12 ILE A  21      -5.282  -4.495   0.591  1.00  0.00           H  
ATOM    298 HD13 ILE A  21      -4.998  -5.456  -0.881  1.00  0.00           H  
ATOM    299  N   ASP A  22      -1.745  -3.895   2.995  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -0.635  -3.539   3.864  1.00  0.00           C  
ATOM    301  C   ASP A  22      -0.937  -4.011   5.288  1.00  0.00           C  
ATOM    302  O   ASP A  22      -1.346  -3.218   6.134  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -0.427  -2.024   3.901  1.00  0.00           C  
ATOM    304  CG  ASP A  22       0.709  -1.505   3.018  1.00  0.00           C  
ATOM    305  OD1 ASP A  22       0.576  -0.468   2.350  1.00  0.00           O  
ATOM    306  OD2 ASP A  22       1.781  -2.223   3.032  1.00  0.00           O  
ATOM    307  H   ASP A  22      -2.560  -3.325   3.098  1.00  0.00           H  
ATOM    308  HA  ASP A  22       0.235  -4.037   3.435  1.00  0.00           H  
ATOM    309  HB3 ASP A  22      -0.233  -1.725   4.932  1.00  0.00           H  
ATOM    310  HD2 ASP A  22       2.527  -1.729   2.584  1.00  0.00           H  
ATOM    311  N   ILE A  23      -0.724  -5.301   5.508  1.00  0.00           N  
ATOM    312  CA  ILE A  23      -0.968  -5.886   6.815  1.00  0.00           C  
ATOM    313  C   ILE A  23       0.240  -5.629   7.719  1.00  0.00           C  
ATOM    314  O   ILE A  23       0.779  -6.557   8.319  1.00  0.00           O  
ATOM    315  CB  ILE A  23      -1.329  -7.367   6.679  1.00  0.00           C  
ATOM    316  CG1 ILE A  23      -0.098  -8.201   6.318  1.00  0.00           C  
ATOM    317  CG2 ILE A  23      -2.468  -7.563   5.676  1.00  0.00           C  
ATOM    318  CD1 ILE A  23       0.196  -9.240   7.403  1.00  0.00           C  
ATOM    319  H   ILE A  23      -0.391  -5.938   4.814  1.00  0.00           H  
ATOM    320  HA  ILE A  23      -1.834  -5.381   7.243  1.00  0.00           H  
ATOM    321  HB  ILE A  23      -1.687  -7.721   7.646  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       0.764  -7.547   6.192  1.00  0.00           H  
ATOM    323 HG21 ILE A  23      -3.256  -8.161   6.134  1.00  0.00           H  
ATOM    324 HG22 ILE A  23      -2.870  -6.592   5.388  1.00  0.00           H  
ATOM    325 HG23 ILE A  23      -2.089  -8.077   4.792  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       0.875  -9.995   7.007  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       0.659  -8.748   8.260  1.00  0.00           H  
ATOM    328 HD13 ILE A  23      -0.734  -9.714   7.715  1.00  0.00           H  
ATOM    329  N   ARG A  24       0.629  -4.364   7.786  1.00  0.00           N  
ATOM    330  CA  ARG A  24       1.763  -3.973   8.605  1.00  0.00           C  
ATOM    331  C   ARG A  24       1.363  -2.850   9.565  1.00  0.00           C  
ATOM    332  O   ARG A  24       0.936  -3.111  10.688  1.00  0.00           O  
ATOM    333  CB  ARG A  24       2.933  -3.501   7.739  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.472  -3.205   6.310  1.00  0.00           C  
ATOM    335  CD  ARG A  24       3.479  -2.311   5.584  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.909  -0.960   5.390  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       3.155  -0.181   4.314  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       3.966  -0.614   3.326  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.592   1.011   4.245  1.00  0.00           N  
ATOM    340  H   ARG A  24       0.186  -3.615   7.294  1.00  0.00           H  
ATOM    341  HA  ARG A  24       2.038  -4.875   9.151  1.00  0.00           H  
ATOM    342  HB3 ARG A  24       3.710  -4.265   7.724  1.00  0.00           H  
ATOM    343  HG3 ARG A  24       1.497  -2.717   6.333  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       3.736  -2.749   4.619  1.00  0.00           H  
ATOM    345  HE  ARG A  24       2.302  -0.600   6.099  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       4.389  -1.518   3.388  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       4.144  -0.031   2.533  1.00  0.00           H  
ATOM    348 HH22 ARG A  24       2.723   1.648   3.485  1.00  0.00           H  
ATOM    349  N   ASP A  25       1.514  -1.624   9.085  1.00  0.00           N  
ATOM    350  CA  ASP A  25       1.174  -0.460   9.887  1.00  0.00           C  
ATOM    351  C   ASP A  25       0.750   0.683   8.963  1.00  0.00           C  
ATOM    352  O   ASP A  25       0.594   0.487   7.759  1.00  0.00           O  
ATOM    353  CB  ASP A  25       2.374   0.015  10.707  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.342  -0.372  12.187  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       2.097  -1.536  12.538  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       2.582   0.594  13.008  1.00  0.00           O  
ATOM    357  H   ASP A  25       1.862  -1.420   8.171  1.00  0.00           H  
ATOM    358  HA  ASP A  25       0.366  -0.790  10.541  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       2.440   1.100  10.632  1.00  0.00           H  
ATOM    360  HD2 ASP A  25       1.861   0.643  13.698  1.00  0.00           H  
ATOM    361  N   ALA A  26       0.575   1.852   9.562  1.00  0.00           N  
ATOM    362  CA  ALA A  26       0.172   3.026   8.808  1.00  0.00           C  
ATOM    363  C   ALA A  26       1.390   3.923   8.581  1.00  0.00           C  
ATOM    364  O   ALA A  26       1.612   4.404   7.470  1.00  0.00           O  
ATOM    365  CB  ALA A  26      -0.954   3.749   9.551  1.00  0.00           C  
ATOM    366  H   ALA A  26       0.703   2.002  10.542  1.00  0.00           H  
ATOM    367  HA  ALA A  26      -0.206   2.688   7.843  1.00  0.00           H  
ATOM    368  HB1 ALA A  26      -1.250   4.635   8.990  1.00  0.00           H  
ATOM    369  HB2 ALA A  26      -1.809   3.081   9.654  1.00  0.00           H  
ATOM    370  HB3 ALA A  26      -0.604   4.046  10.540  1.00  0.00           H  
ATOM    371  N   ASP A  27       2.146   4.121   9.649  1.00  0.00           N  
ATOM    372  CA  ASP A  27       3.337   4.953   9.579  1.00  0.00           C  
ATOM    373  C   ASP A  27       4.165   4.548   8.358  1.00  0.00           C  
ATOM    374  O   ASP A  27       4.926   5.355   7.826  1.00  0.00           O  
ATOM    375  CB  ASP A  27       4.209   4.771  10.824  1.00  0.00           C  
ATOM    376  CG  ASP A  27       3.547   5.177  12.142  1.00  0.00           C  
ATOM    377  OD1 ASP A  27       2.436   5.727  12.156  1.00  0.00           O  
ATOM    378  OD2 ASP A  27       4.229   4.903  13.202  1.00  0.00           O  
ATOM    379  H   ASP A  27       1.959   3.727  10.549  1.00  0.00           H  
ATOM    380  HA  ASP A  27       2.968   5.976   9.513  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       5.121   5.354  10.698  1.00  0.00           H  
ATOM    382  HD2 ASP A  27       4.817   5.675  13.440  1.00  0.00           H  
ATOM    383  N   GLU A  28       3.990   3.300   7.951  1.00  0.00           N  
ATOM    384  CA  GLU A  28       4.712   2.779   6.803  1.00  0.00           C  
ATOM    385  C   GLU A  28       4.244   3.472   5.522  1.00  0.00           C  
ATOM    386  O   GLU A  28       5.058   3.974   4.750  1.00  0.00           O  
ATOM    387  CB  GLU A  28       4.549   1.261   6.696  1.00  0.00           C  
ATOM    388  CG  GLU A  28       4.779   0.588   8.050  1.00  0.00           C  
ATOM    389  CD  GLU A  28       6.027   1.148   8.736  1.00  0.00           C  
ATOM    390  OE1 GLU A  28       5.972   1.518   9.918  1.00  0.00           O  
ATOM    391  OE2 GLU A  28       7.082   1.192   7.996  1.00  0.00           O  
ATOM    392  H   GLU A  28       3.369   2.650   8.390  1.00  0.00           H  
ATOM    393  HA  GLU A  28       5.760   3.014   6.989  1.00  0.00           H  
ATOM    394  HB3 GLU A  28       5.256   0.867   5.965  1.00  0.00           H  
ATOM    395  HG3 GLU A  28       4.888  -0.488   7.912  1.00  0.00           H  
ATOM    396  HE2 GLU A  28       7.688   0.429   8.219  1.00  0.00           H  
ATOM    397  N   TYR A  29       2.931   3.478   5.336  1.00  0.00           N  
ATOM    398  CA  TYR A  29       2.345   4.102   4.163  1.00  0.00           C  
ATOM    399  C   TYR A  29       2.756   5.572   4.059  1.00  0.00           C  
ATOM    400  O   TYR A  29       2.879   6.110   2.960  1.00  0.00           O  
ATOM    401  CB  TYR A  29       0.829   4.022   4.355  1.00  0.00           C  
ATOM    402  CG  TYR A  29       0.024   4.710   3.251  1.00  0.00           C  
ATOM    403  CD1 TYR A  29      -0.212   6.068   3.313  1.00  0.00           C  
ATOM    404  CD2 TYR A  29      -0.466   3.972   2.192  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      -0.969   6.716   2.274  1.00  0.00           C  
ATOM    406  CE2 TYR A  29      -1.224   4.620   1.153  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -1.437   5.960   1.246  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -2.153   6.571   0.264  1.00  0.00           O  
ATOM    409  H   TYR A  29       2.276   3.068   5.969  1.00  0.00           H  
ATOM    410  HA  TYR A  29       2.705   3.569   3.282  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       0.570   4.471   5.314  1.00  0.00           H  
ATOM    412  HD1 TYR A  29       0.176   6.651   4.149  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -0.280   2.899   2.144  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -1.162   7.788   2.311  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -1.617   4.049   0.312  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -1.535   6.984  -0.405  1.00  0.00           H  
ATOM    417  N   LEU A  30       2.959   6.180   5.219  1.00  0.00           N  
ATOM    418  CA  LEU A  30       3.354   7.576   5.273  1.00  0.00           C  
ATOM    419  C   LEU A  30       4.597   7.784   4.405  1.00  0.00           C  
ATOM    420  O   LEU A  30       4.499   8.282   3.285  1.00  0.00           O  
ATOM    421  CB  LEU A  30       3.535   8.027   6.724  1.00  0.00           C  
ATOM    422  CG  LEU A  30       4.503   9.190   6.949  1.00  0.00           C  
ATOM    423  CD1 LEU A  30       4.436  10.191   5.794  1.00  0.00           C  
ATOM    424  CD2 LEU A  30       4.250   9.859   8.302  1.00  0.00           C  
ATOM    425  H   LEU A  30       2.856   5.735   6.109  1.00  0.00           H  
ATOM    426  HA  LEU A  30       2.537   8.164   4.853  1.00  0.00           H  
ATOM    427  HB3 LEU A  30       3.881   7.174   7.308  1.00  0.00           H  
ATOM    428  HG  LEU A  30       5.517   8.791   6.972  1.00  0.00           H  
ATOM    429 HD11 LEU A  30       3.560   9.980   5.181  1.00  0.00           H  
ATOM    430 HD12 LEU A  30       4.365  11.203   6.193  1.00  0.00           H  
ATOM    431 HD13 LEU A  30       5.335  10.102   5.184  1.00  0.00           H  
ATOM    432 HD21 LEU A  30       3.952   9.105   9.031  1.00  0.00           H  
ATOM    433 HD22 LEU A  30       5.162  10.351   8.640  1.00  0.00           H  
ATOM    434 HD23 LEU A  30       3.455  10.598   8.199  1.00  0.00           H  
ATOM    435  N   ARG A  31       5.736   7.392   4.955  1.00  0.00           N  
ATOM    436  CA  ARG A  31       6.996   7.530   4.245  1.00  0.00           C  
ATOM    437  C   ARG A  31       6.906   6.865   2.871  1.00  0.00           C  
ATOM    438  O   ARG A  31       6.849   7.548   1.850  1.00  0.00           O  
ATOM    439  CB  ARG A  31       8.145   6.898   5.036  1.00  0.00           C  
ATOM    440  CG  ARG A  31       8.879   7.950   5.870  1.00  0.00           C  
ATOM    441  CD  ARG A  31       9.934   8.676   5.032  1.00  0.00           C  
ATOM    442  NE  ARG A  31      11.067   9.087   5.890  1.00  0.00           N  
ATOM    443  CZ  ARG A  31      12.262   9.504   5.418  1.00  0.00           C  
ATOM    444  NH1 ARG A  31      12.489   9.566   4.088  1.00  0.00           N  
ATOM    445  NH2 ARG A  31      13.204   9.848   6.275  1.00  0.00           N  
ATOM    446  H   ARG A  31       5.807   6.989   5.868  1.00  0.00           H  
ATOM    447  HA  ARG A  31       7.149   8.605   4.153  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       8.843   6.421   4.350  1.00  0.00           H  
ATOM    449  HG3 ARG A  31       9.357   7.472   6.726  1.00  0.00           H  
ATOM    450  HD3 ARG A  31       9.491   9.550   4.554  1.00  0.00           H  
ATOM    451  HE  ARG A  31      10.940   9.056   6.881  1.00  0.00           H  
ATOM    452 HH11 ARG A  31      11.770   9.303   3.445  1.00  0.00           H  
ATOM    453 HH12 ARG A  31      13.377   9.875   3.746  1.00  0.00           H  
ATOM    454 HH22 ARG A  31      14.114  10.166   6.009  1.00  0.00           H  
ATOM    455  N   GLU A  32       6.897   5.539   2.889  1.00  0.00           N  
ATOM    456  CA  GLU A  32       6.815   4.775   1.656  1.00  0.00           C  
ATOM    457  C   GLU A  32       5.436   4.127   1.525  1.00  0.00           C  
ATOM    458  O   GLU A  32       4.585   4.289   2.398  1.00  0.00           O  
ATOM    459  CB  GLU A  32       7.924   3.724   1.589  1.00  0.00           C  
ATOM    460  CG  GLU A  32       9.276   4.372   1.287  1.00  0.00           C  
ATOM    461  CD  GLU A  32       9.913   4.931   2.562  1.00  0.00           C  
ATOM    462  OE1 GLU A  32       9.768   4.336   3.639  1.00  0.00           O  
ATOM    463  OE2 GLU A  32      10.577   6.026   2.404  1.00  0.00           O  
ATOM    464  H   GLU A  32       6.945   4.992   3.724  1.00  0.00           H  
ATOM    465  HA  GLU A  32       6.961   5.501   0.855  1.00  0.00           H  
ATOM    466  HB3 GLU A  32       7.688   2.990   0.818  1.00  0.00           H  
ATOM    467  HG3 GLU A  32       9.146   5.173   0.559  1.00  0.00           H  
ATOM    468  HE2 GLU A  32      11.520   5.818   2.140  1.00  0.00           H  
ATOM    469  N   HIS A  33       5.258   3.407   0.427  1.00  0.00           N  
ATOM    470  CA  HIS A  33       3.996   2.733   0.170  1.00  0.00           C  
ATOM    471  C   HIS A  33       4.266   1.328  -0.374  1.00  0.00           C  
ATOM    472  O   HIS A  33       4.793   0.475   0.337  1.00  0.00           O  
ATOM    473  CB  HIS A  33       3.113   3.569  -0.758  1.00  0.00           C  
ATOM    474  CG  HIS A  33       1.770   2.945  -1.053  1.00  0.00           C  
ATOM    475  ND1 HIS A  33       0.740   3.638  -1.666  1.00  0.00           N  
ATOM    476  CD2 HIS A  33       1.299   1.689  -0.815  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -0.299   2.826  -1.786  1.00  0.00           C  
ATOM    478  NE2 HIS A  33       0.049   1.617  -1.256  1.00  0.00           N  
ATOM    479  H   HIS A  33       5.955   3.280  -0.278  1.00  0.00           H  
ATOM    480  HA  HIS A  33       3.485   2.650   1.129  1.00  0.00           H  
ATOM    481  HB3 HIS A  33       3.642   3.730  -1.698  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       0.775   4.592  -1.968  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       1.855   0.879  -0.342  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -1.262   3.078  -2.229  1.00  0.00           H  
ATOM    485  N   ILE A  34       3.891   1.134  -1.630  1.00  0.00           N  
ATOM    486  CA  ILE A  34       4.086  -0.153  -2.278  1.00  0.00           C  
ATOM    487  C   ILE A  34       3.453  -0.119  -3.670  1.00  0.00           C  
ATOM    488  O   ILE A  34       2.741   0.825  -4.009  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.560  -1.284  -1.391  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.657  -2.313  -1.108  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.315  -1.927  -2.004  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.069  -3.721  -0.986  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.462   1.834  -2.201  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.160  -0.303  -2.389  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.264  -0.858  -0.433  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.178  -2.051  -0.186  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       2.612  -2.760  -2.641  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.666  -2.292  -1.207  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.779  -1.188  -2.599  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       4.660  -4.301  -0.277  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.040  -3.655  -0.634  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       4.090  -4.208  -1.961  1.00  0.00           H  
ATOM    503  N   PRO A  35       3.743  -1.188  -4.459  1.00  0.00           N  
ATOM    504  CA  PRO A  35       3.211  -1.288  -5.808  1.00  0.00           C  
ATOM    505  C   PRO A  35       1.728  -1.664  -5.785  1.00  0.00           C  
ATOM    506  O   PRO A  35       1.380  -2.839  -5.890  1.00  0.00           O  
ATOM    507  CB  PRO A  35       4.078  -2.330  -6.496  1.00  0.00           C  
ATOM    508  CG  PRO A  35       4.758  -3.107  -5.381  1.00  0.00           C  
ATOM    509  CD  PRO A  35       4.583  -2.324  -4.090  1.00  0.00           C  
ATOM    510  HA  PRO A  35       3.262  -0.402  -6.268  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       4.812  -1.859  -7.148  1.00  0.00           H  
ATOM    512  HG3 PRO A  35       5.817  -3.245  -5.602  1.00  0.00           H  
ATOM    513  HD3 PRO A  35       5.543  -1.994  -3.693  1.00  0.00           H  
ATOM    514  N   GLU A  36       0.894  -0.644  -5.647  1.00  0.00           N  
ATOM    515  CA  GLU A  36      -0.544  -0.852  -5.609  1.00  0.00           C  
ATOM    516  C   GLU A  36      -0.946  -1.539  -4.303  1.00  0.00           C  
ATOM    517  O   GLU A  36      -0.856  -2.760  -4.187  1.00  0.00           O  
ATOM    518  CB  GLU A  36      -1.013  -1.660  -6.821  1.00  0.00           C  
ATOM    519  CG  GLU A  36      -1.774  -0.774  -7.809  1.00  0.00           C  
ATOM    520  CD  GLU A  36      -0.820   0.162  -8.555  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      -0.033  -0.296  -9.397  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      -0.915   1.407  -8.232  1.00  0.00           O  
ATOM    523  H   GLU A  36       1.185   0.310  -5.562  1.00  0.00           H  
ATOM    524  HA  GLU A  36      -0.982   0.145  -5.654  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      -1.654  -2.477  -6.491  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      -2.522  -0.187  -7.276  1.00  0.00           H  
ATOM    527  HE2 GLU A  36      -0.452   1.572  -7.361  1.00  0.00           H  
ATOM    528  N   ALA A  37      -1.382  -0.725  -3.353  1.00  0.00           N  
ATOM    529  CA  ALA A  37      -1.798  -1.240  -2.059  1.00  0.00           C  
ATOM    530  C   ALA A  37      -2.728  -0.226  -1.389  1.00  0.00           C  
ATOM    531  O   ALA A  37      -3.109   0.771  -1.999  1.00  0.00           O  
ATOM    532  CB  ALA A  37      -0.563  -1.548  -1.210  1.00  0.00           C  
ATOM    533  H   ALA A  37      -1.451   0.267  -3.456  1.00  0.00           H  
ATOM    534  HA  ALA A  37      -2.346  -2.166  -2.232  1.00  0.00           H  
ATOM    535  HB1 ALA A  37      -0.211  -2.555  -1.433  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       0.225  -0.829  -1.440  1.00  0.00           H  
ATOM    537  HB3 ALA A  37      -0.822  -1.478  -0.154  1.00  0.00           H  
ATOM    538  N   ASP A  38      -3.067  -0.519  -0.142  1.00  0.00           N  
ATOM    539  CA  ASP A  38      -3.947   0.354   0.618  1.00  0.00           C  
ATOM    540  C   ASP A  38      -3.844   0.004   2.105  1.00  0.00           C  
ATOM    541  O   ASP A  38      -3.884  -1.167   2.475  1.00  0.00           O  
ATOM    542  CB  ASP A  38      -5.404   0.174   0.192  1.00  0.00           C  
ATOM    543  CG  ASP A  38      -6.041   1.400  -0.468  1.00  0.00           C  
ATOM    544  OD1 ASP A  38      -6.348   1.393  -1.669  1.00  0.00           O  
ATOM    545  OD2 ASP A  38      -6.222   2.408   0.317  1.00  0.00           O  
ATOM    546  H   ASP A  38      -2.754  -1.333   0.347  1.00  0.00           H  
ATOM    547  HA  ASP A  38      -3.603   1.365   0.402  1.00  0.00           H  
ATOM    548  HB3 ASP A  38      -5.994  -0.096   1.067  1.00  0.00           H  
ATOM    549  HD2 ASP A  38      -7.008   2.240   0.913  1.00  0.00           H  
ATOM    550  N   LEU A  39      -3.712   1.044   2.916  1.00  0.00           N  
ATOM    551  CA  LEU A  39      -3.602   0.862   4.353  1.00  0.00           C  
ATOM    552  C   LEU A  39      -4.570  -0.236   4.799  1.00  0.00           C  
ATOM    553  O   LEU A  39      -5.769  -0.154   4.539  1.00  0.00           O  
ATOM    554  CB  LEU A  39      -3.806   2.193   5.079  1.00  0.00           C  
ATOM    555  CG  LEU A  39      -3.558   2.180   6.589  1.00  0.00           C  
ATOM    556  CD1 LEU A  39      -2.322   1.346   6.933  1.00  0.00           C  
ATOM    557  CD2 LEU A  39      -3.461   3.604   7.142  1.00  0.00           C  
ATOM    558  H   LEU A  39      -3.680   1.994   2.607  1.00  0.00           H  
ATOM    559  HA  LEU A  39      -2.585   0.532   4.564  1.00  0.00           H  
ATOM    560  HB3 LEU A  39      -4.828   2.529   4.902  1.00  0.00           H  
ATOM    561  HG  LEU A  39      -4.411   1.704   7.071  1.00  0.00           H  
ATOM    562 HD11 LEU A  39      -1.443   1.786   6.462  1.00  0.00           H  
ATOM    563 HD12 LEU A  39      -2.185   1.329   8.015  1.00  0.00           H  
ATOM    564 HD13 LEU A  39      -2.458   0.328   6.568  1.00  0.00           H  
ATOM    565 HD21 LEU A  39      -4.460   3.974   7.367  1.00  0.00           H  
ATOM    566 HD22 LEU A  39      -2.860   3.600   8.051  1.00  0.00           H  
ATOM    567 HD23 LEU A  39      -2.993   4.250   6.399  1.00  0.00           H  
ATOM    568  N   ALA A  40      -4.012  -1.237   5.463  1.00  0.00           N  
ATOM    569  CA  ALA A  40      -4.811  -2.351   5.948  1.00  0.00           C  
ATOM    570  C   ALA A  40      -3.944  -3.247   6.834  1.00  0.00           C  
ATOM    571  O   ALA A  40      -3.539  -4.332   6.418  1.00  0.00           O  
ATOM    572  CB  ALA A  40      -5.409  -3.107   4.759  1.00  0.00           C  
ATOM    573  H   ALA A  40      -3.037  -1.297   5.671  1.00  0.00           H  
ATOM    574  HA  ALA A  40      -5.624  -1.939   6.547  1.00  0.00           H  
ATOM    575  HB1 ALA A  40      -5.539  -4.155   5.025  1.00  0.00           H  
ATOM    576  HB2 ALA A  40      -6.375  -2.674   4.502  1.00  0.00           H  
ATOM    577  HB3 ALA A  40      -4.736  -3.028   3.905  1.00  0.00           H  
ATOM    578  N   PRO A  41      -3.678  -2.748   8.071  1.00  0.00           N  
ATOM    579  CA  PRO A  41      -2.867  -3.493   9.020  1.00  0.00           C  
ATOM    580  C   PRO A  41      -3.657  -4.658   9.620  1.00  0.00           C  
ATOM    581  O   PRO A  41      -4.843  -4.522   9.916  1.00  0.00           O  
ATOM    582  CB  PRO A  41      -2.436  -2.469  10.057  1.00  0.00           C  
ATOM    583  CG  PRO A  41      -3.395  -1.299   9.912  1.00  0.00           C  
ATOM    584  CD  PRO A  41      -4.142  -1.468   8.598  1.00  0.00           C  
ATOM    585  HA  PRO A  41      -2.082  -3.905   8.556  1.00  0.00           H  
ATOM    586  HB3 PRO A  41      -1.407  -2.153   9.889  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -2.851  -0.355   9.923  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -3.920  -0.653   7.909  1.00  0.00           H  
ATOM    589  N   LEU A  42      -2.965  -5.776   9.784  1.00  0.00           N  
ATOM    590  CA  LEU A  42      -3.586  -6.965  10.345  1.00  0.00           C  
ATOM    591  C   LEU A  42      -4.450  -6.566  11.543  1.00  0.00           C  
ATOM    592  O   LEU A  42      -5.491  -7.172  11.793  1.00  0.00           O  
ATOM    593  CB  LEU A  42      -2.527  -8.018  10.674  1.00  0.00           C  
ATOM    594  CG  LEU A  42      -3.039  -9.450  10.853  1.00  0.00           C  
ATOM    595  CD1 LEU A  42      -3.787  -9.924   9.605  1.00  0.00           C  
ATOM    596  CD2 LEU A  42      -1.898 -10.396  11.232  1.00  0.00           C  
ATOM    597  H   LEU A  42      -2.001  -5.879   9.541  1.00  0.00           H  
ATOM    598  HA  LEU A  42      -4.235  -7.387   9.577  1.00  0.00           H  
ATOM    599  HB3 LEU A  42      -2.017  -7.719  11.589  1.00  0.00           H  
ATOM    600  HG  LEU A  42      -3.751  -9.457  11.677  1.00  0.00           H  
ATOM    601 HD11 LEU A  42      -3.458 -10.931   9.346  1.00  0.00           H  
ATOM    602 HD12 LEU A  42      -4.858  -9.932   9.805  1.00  0.00           H  
ATOM    603 HD13 LEU A  42      -3.576  -9.249   8.776  1.00  0.00           H  
ATOM    604 HD21 LEU A  42      -1.797 -10.426  12.317  1.00  0.00           H  
ATOM    605 HD22 LEU A  42      -2.117 -11.396  10.860  1.00  0.00           H  
ATOM    606 HD23 LEU A  42      -0.968 -10.039  10.790  1.00  0.00           H  
ATOM    607  N   SER A  43      -3.986  -5.548  12.254  1.00  0.00           N  
ATOM    608  CA  SER A  43      -4.703  -5.061  13.420  1.00  0.00           C  
ATOM    609  C   SER A  43      -6.174  -4.827  13.071  1.00  0.00           C  
ATOM    610  O   SER A  43      -7.051  -5.001  13.915  1.00  0.00           O  
ATOM    611  CB  SER A  43      -4.073  -3.773  13.956  1.00  0.00           C  
ATOM    612  OG  SER A  43      -3.271  -4.011  15.110  1.00  0.00           O  
ATOM    613  H   SER A  43      -3.138  -5.060  12.044  1.00  0.00           H  
ATOM    614  HA  SER A  43      -4.608  -5.849  14.167  1.00  0.00           H  
ATOM    615  HB3 SER A  43      -4.860  -3.061  14.202  1.00  0.00           H  
ATOM    616  HG  SER A  43      -2.553  -3.319  15.175  1.00  0.00           H  
ATOM    617  N   VAL A  44      -6.398  -4.437  11.825  1.00  0.00           N  
ATOM    618  CA  VAL A  44      -7.748  -4.177  11.353  1.00  0.00           C  
ATOM    619  C   VAL A  44      -8.353  -5.476  10.814  1.00  0.00           C  
ATOM    620  O   VAL A  44      -9.506  -5.793  11.102  1.00  0.00           O  
ATOM    621  CB  VAL A  44      -7.732  -3.051  10.318  1.00  0.00           C  
ATOM    622  CG1 VAL A  44      -6.608  -2.054  10.610  1.00  0.00           C  
ATOM    623  CG2 VAL A  44      -7.616  -3.610   8.899  1.00  0.00           C  
ATOM    624  H   VAL A  44      -5.679  -4.299  11.143  1.00  0.00           H  
ATOM    625  HA  VAL A  44      -8.337  -3.844  12.207  1.00  0.00           H  
ATOM    626  HB  VAL A  44      -8.680  -2.517  10.391  1.00  0.00           H  
ATOM    627 HG11 VAL A  44      -6.746  -1.162   9.999  1.00  0.00           H  
ATOM    628 HG12 VAL A  44      -6.631  -1.780  11.664  1.00  0.00           H  
ATOM    629 HG13 VAL A  44      -5.647  -2.511  10.374  1.00  0.00           H  
ATOM    630 HG21 VAL A  44      -6.667  -4.137   8.794  1.00  0.00           H  
ATOM    631 HG22 VAL A  44      -8.438  -4.301   8.712  1.00  0.00           H  
ATOM    632 HG23 VAL A  44      -7.658  -2.791   8.181  1.00  0.00           H  
ATOM    633  N   LEU A  45      -7.548  -6.191  10.043  1.00  0.00           N  
ATOM    634  CA  LEU A  45      -7.991  -7.447   9.461  1.00  0.00           C  
ATOM    635  C   LEU A  45      -8.794  -8.230  10.501  1.00  0.00           C  
ATOM    636  O   LEU A  45      -9.922  -8.645  10.236  1.00  0.00           O  
ATOM    637  CB  LEU A  45      -6.800  -8.222   8.892  1.00  0.00           C  
ATOM    638  CG  LEU A  45      -6.225  -7.696   7.576  1.00  0.00           C  
ATOM    639  CD1 LEU A  45      -6.894  -8.372   6.377  1.00  0.00           C  
ATOM    640  CD2 LEU A  45      -6.324  -6.171   7.504  1.00  0.00           C  
ATOM    641  H   LEU A  45      -6.612  -5.926   9.814  1.00  0.00           H  
ATOM    642  HA  LEU A  45      -8.648  -7.207   8.626  1.00  0.00           H  
ATOM    643  HB3 LEU A  45      -7.104  -9.259   8.744  1.00  0.00           H  
ATOM    644  HG  LEU A  45      -5.166  -7.952   7.539  1.00  0.00           H  
ATOM    645 HD11 LEU A  45      -7.862  -8.772   6.678  1.00  0.00           H  
ATOM    646 HD12 LEU A  45      -7.035  -7.640   5.580  1.00  0.00           H  
ATOM    647 HD13 LEU A  45      -6.261  -9.182   6.017  1.00  0.00           H  
ATOM    648 HD21 LEU A  45      -7.328  -5.859   7.794  1.00  0.00           H  
ATOM    649 HD22 LEU A  45      -5.595  -5.727   8.182  1.00  0.00           H  
ATOM    650 HD23 LEU A  45      -6.121  -5.841   6.485  1.00  0.00           H  
ATOM    651  N   GLU A  46      -8.183  -8.410  11.662  1.00  0.00           N  
ATOM    652  CA  GLU A  46      -8.827  -9.136  12.743  1.00  0.00           C  
ATOM    653  C   GLU A  46     -10.119  -8.430  13.162  1.00  0.00           C  
ATOM    654  O   GLU A  46     -11.106  -9.083  13.497  1.00  0.00           O  
ATOM    655  CB  GLU A  46      -7.881  -9.299  13.935  1.00  0.00           C  
ATOM    656  CG  GLU A  46      -7.213 -10.676  13.921  1.00  0.00           C  
ATOM    657  CD  GLU A  46      -7.447 -11.412  15.241  1.00  0.00           C  
ATOM    658  OE1 GLU A  46      -8.447 -11.153  15.927  1.00  0.00           O  
ATOM    659  OE2 GLU A  46      -6.546 -12.283  15.547  1.00  0.00           O  
ATOM    660  H   GLU A  46      -7.265  -8.070  11.870  1.00  0.00           H  
ATOM    661  HA  GLU A  46      -9.059 -10.120  12.334  1.00  0.00           H  
ATOM    662  HB3 GLU A  46      -8.436  -9.169  14.865  1.00  0.00           H  
ATOM    663  HG3 GLU A  46      -6.143 -10.562  13.748  1.00  0.00           H  
ATOM    664  HE2 GLU A  46      -5.635 -11.902  15.389  1.00  0.00           H  
ATOM    665  N   GLN A  47     -10.070  -7.107  13.126  1.00  0.00           N  
ATOM    666  CA  GLN A  47     -11.224  -6.305  13.496  1.00  0.00           C  
ATOM    667  C   GLN A  47     -12.306  -6.403  12.418  1.00  0.00           C  
ATOM    668  O   GLN A  47     -13.494  -6.271  12.711  1.00  0.00           O  
ATOM    669  CB  GLN A  47     -10.824  -4.850  13.742  1.00  0.00           C  
ATOM    670  CG  GLN A  47     -11.407  -4.337  15.062  1.00  0.00           C  
ATOM    671  CD  GLN A  47     -11.664  -2.829  14.998  1.00  0.00           C  
ATOM    672  OE1 GLN A  47     -11.171  -2.056  15.802  1.00  0.00           O  
ATOM    673  NE2 GLN A  47     -12.460  -2.458  14.000  1.00  0.00           N  
ATOM    674  H   GLN A  47      -9.263  -6.584  12.851  1.00  0.00           H  
ATOM    675  HA  GLN A  47     -11.590  -6.738  14.427  1.00  0.00           H  
ATOM    676  HB3 GLN A  47     -11.176  -4.228  12.919  1.00  0.00           H  
ATOM    677  HG3 GLN A  47     -10.720  -4.558  15.877  1.00  0.00           H  
ATOM    678 HE21 GLN A  47     -12.832  -3.144  13.375  1.00  0.00           H  
ATOM    679 HE22 GLN A  47     -12.688  -1.492  13.876  1.00  0.00           H  
ATOM    680  N   SER A  48     -11.857  -6.631  11.193  1.00  0.00           N  
ATOM    681  CA  SER A  48     -12.771  -6.747  10.069  1.00  0.00           C  
ATOM    682  C   SER A  48     -12.306  -7.860   9.129  1.00  0.00           C  
ATOM    683  O   SER A  48     -12.920  -8.924   9.070  1.00  0.00           O  
ATOM    684  CB  SER A  48     -12.882  -5.423   9.311  1.00  0.00           C  
ATOM    685  OG  SER A  48     -14.217  -4.927   9.294  1.00  0.00           O  
ATOM    686  H   SER A  48     -10.889  -6.737  10.963  1.00  0.00           H  
ATOM    687  HA  SER A  48     -13.737  -6.995  10.509  1.00  0.00           H  
ATOM    688  HB3 SER A  48     -12.534  -5.561   8.288  1.00  0.00           H  
ATOM    689  HG  SER A  48     -14.860  -5.671   9.475  1.00  0.00           H  
ATOM    690  N   GLY A  49     -11.225  -7.577   8.417  1.00  0.00           N  
ATOM    691  CA  GLY A  49     -10.671  -8.542   7.482  1.00  0.00           C  
ATOM    692  C   GLY A  49     -10.539  -7.936   6.083  1.00  0.00           C  
ATOM    693  O   GLY A  49     -10.841  -6.760   5.881  1.00  0.00           O  
ATOM    694  H   GLY A  49     -10.731  -6.709   8.471  1.00  0.00           H  
ATOM    695  HA2 GLY A  49      -9.694  -8.873   7.833  1.00  0.00           H  
ATOM    696  HA3 GLY A  49     -11.311  -9.423   7.441  1.00  0.00           H  
ATOM    697  N   LEU A  50     -10.086  -8.765   5.154  1.00  0.00           N  
ATOM    698  CA  LEU A  50      -9.910  -8.326   3.781  1.00  0.00           C  
ATOM    699  C   LEU A  50     -11.085  -7.432   3.380  1.00  0.00           C  
ATOM    700  O   LEU A  50     -12.243  -7.823   3.523  1.00  0.00           O  
ATOM    701  CB  LEU A  50      -9.708  -9.528   2.856  1.00  0.00           C  
ATOM    702  CG  LEU A  50     -10.440  -9.471   1.514  1.00  0.00           C  
ATOM    703  CD1 LEU A  50      -9.646  -8.657   0.490  1.00  0.00           C  
ATOM    704  CD2 LEU A  50     -10.760 -10.878   1.003  1.00  0.00           C  
ATOM    705  H   LEU A  50      -9.843  -9.719   5.327  1.00  0.00           H  
ATOM    706  HA  LEU A  50      -8.997  -7.733   3.742  1.00  0.00           H  
ATOM    707  HB3 LEU A  50     -10.029 -10.426   3.384  1.00  0.00           H  
ATOM    708  HG  LEU A  50     -11.391  -8.960   1.664  1.00  0.00           H  
ATOM    709 HD11 LEU A  50     -10.323  -7.994  -0.049  1.00  0.00           H  
ATOM    710 HD12 LEU A  50      -8.890  -8.065   1.005  1.00  0.00           H  
ATOM    711 HD13 LEU A  50      -9.161  -9.332  -0.215  1.00  0.00           H  
ATOM    712 HD21 LEU A  50      -9.836 -11.376   0.709  1.00  0.00           H  
ATOM    713 HD22 LEU A  50     -11.245 -11.450   1.794  1.00  0.00           H  
ATOM    714 HD23 LEU A  50     -11.426 -10.810   0.143  1.00  0.00           H  
ATOM    715  N   PRO A  51     -10.739  -6.218   2.875  1.00  0.00           N  
ATOM    716  CA  PRO A  51     -11.752  -5.267   2.453  1.00  0.00           C  
ATOM    717  C   PRO A  51     -12.375  -5.683   1.119  1.00  0.00           C  
ATOM    718  O   PRO A  51     -11.871  -6.583   0.449  1.00  0.00           O  
ATOM    719  CB  PRO A  51     -11.031  -3.930   2.381  1.00  0.00           C  
ATOM    720  CG  PRO A  51      -9.549  -4.261   2.312  1.00  0.00           C  
ATOM    721  CD  PRO A  51      -9.378  -5.722   2.691  1.00  0.00           C  
ATOM    722  HA  PRO A  51     -12.505  -5.246   3.112  1.00  0.00           H  
ATOM    723  HB3 PRO A  51     -11.254  -3.318   3.254  1.00  0.00           H  
ATOM    724  HG3 PRO A  51      -8.983  -3.621   2.989  1.00  0.00           H  
ATOM    725  HD3 PRO A  51      -8.792  -5.828   3.604  1.00  0.00           H  
ATOM    726  N   ALA A  52     -13.462  -5.009   0.774  1.00  0.00           N  
ATOM    727  CA  ALA A  52     -14.158  -5.298  -0.468  1.00  0.00           C  
ATOM    728  C   ALA A  52     -13.452  -4.583  -1.622  1.00  0.00           C  
ATOM    729  O   ALA A  52     -13.182  -5.187  -2.659  1.00  0.00           O  
ATOM    730  CB  ALA A  52     -15.625  -4.885  -0.338  1.00  0.00           C  
ATOM    731  H   ALA A  52     -13.865  -4.278   1.325  1.00  0.00           H  
ATOM    732  HA  ALA A  52     -14.109  -6.374  -0.634  1.00  0.00           H  
ATOM    733  HB1 ALA A  52     -16.170  -5.197  -1.230  1.00  0.00           H  
ATOM    734  HB2 ALA A  52     -16.061  -5.363   0.539  1.00  0.00           H  
ATOM    735  HB3 ALA A  52     -15.691  -3.802  -0.232  1.00  0.00           H  
ATOM    736  N   LYS A  53     -13.174  -3.306  -1.403  1.00  0.00           N  
ATOM    737  CA  LYS A  53     -12.505  -2.503  -2.413  1.00  0.00           C  
ATOM    738  C   LYS A  53     -11.242  -3.229  -2.881  1.00  0.00           C  
ATOM    739  O   LYS A  53     -10.854  -3.119  -4.044  1.00  0.00           O  
ATOM    740  CB  LYS A  53     -12.241  -1.090  -1.885  1.00  0.00           C  
ATOM    741  CG  LYS A  53     -11.480  -1.133  -0.558  1.00  0.00           C  
ATOM    742  CD  LYS A  53     -12.013  -0.079   0.414  1.00  0.00           C  
ATOM    743  CE  LYS A  53     -11.381   1.288   0.140  1.00  0.00           C  
ATOM    744  NZ  LYS A  53     -11.517   2.168   1.322  1.00  0.00           N  
ATOM    745  H   LYS A  53     -13.397  -2.821  -0.558  1.00  0.00           H  
ATOM    746  HA  LYS A  53     -13.183  -2.409  -3.259  1.00  0.00           H  
ATOM    747  HB3 LYS A  53     -13.188  -0.567  -1.749  1.00  0.00           H  
ATOM    748  HG3 LYS A  53     -10.418  -0.964  -0.738  1.00  0.00           H  
ATOM    749  HD3 LYS A  53     -11.800  -0.383   1.438  1.00  0.00           H  
ATOM    750  HE3 LYS A  53     -11.860   1.751  -0.723  1.00  0.00           H  
ATOM    751  HZ1 LYS A  53     -12.446   2.569   1.392  1.00  0.00           H  
ATOM    752  HZ3 LYS A  53     -10.864   2.943   1.295  1.00  0.00           H  
ATOM    753  N   LEU A  54     -10.635  -3.955  -1.953  1.00  0.00           N  
ATOM    754  CA  LEU A  54      -9.425  -4.699  -2.258  1.00  0.00           C  
ATOM    755  C   LEU A  54      -9.699  -6.195  -2.101  1.00  0.00           C  
ATOM    756  O   LEU A  54      -8.952  -6.900  -1.423  1.00  0.00           O  
ATOM    757  CB  LEU A  54      -8.259  -4.195  -1.406  1.00  0.00           C  
ATOM    758  CG  LEU A  54      -8.164  -2.678  -1.228  1.00  0.00           C  
ATOM    759  CD1 LEU A  54      -7.980  -2.309   0.245  1.00  0.00           C  
ATOM    760  CD2 LEU A  54      -7.059  -2.090  -2.108  1.00  0.00           C  
ATOM    761  H   LEU A  54     -10.957  -4.038  -1.010  1.00  0.00           H  
ATOM    762  HA  LEU A  54      -9.173  -4.501  -3.299  1.00  0.00           H  
ATOM    763  HB3 LEU A  54      -7.329  -4.546  -1.854  1.00  0.00           H  
ATOM    764  HG  LEU A  54      -9.106  -2.236  -1.555  1.00  0.00           H  
ATOM    765 HD11 LEU A  54      -7.417  -1.379   0.320  1.00  0.00           H  
ATOM    766 HD12 LEU A  54      -8.956  -2.182   0.714  1.00  0.00           H  
ATOM    767 HD13 LEU A  54      -7.434  -3.104   0.754  1.00  0.00           H  
ATOM    768 HD21 LEU A  54      -6.900  -1.045  -1.842  1.00  0.00           H  
ATOM    769 HD22 LEU A  54      -6.137  -2.649  -1.955  1.00  0.00           H  
ATOM    770 HD23 LEU A  54      -7.355  -2.157  -3.156  1.00  0.00           H  
ATOM    771  N   ARG A  55     -10.774  -6.638  -2.738  1.00  0.00           N  
ATOM    772  CA  ARG A  55     -11.155  -8.038  -2.678  1.00  0.00           C  
ATOM    773  C   ARG A  55     -11.037  -8.681  -4.062  1.00  0.00           C  
ATOM    774  O   ARG A  55     -11.526  -9.788  -4.279  1.00  0.00           O  
ATOM    775  CB  ARG A  55     -12.589  -8.197  -2.170  1.00  0.00           C  
ATOM    776  CG  ARG A  55     -13.598  -7.710  -3.213  1.00  0.00           C  
ATOM    777  CD  ARG A  55     -14.338  -8.887  -3.852  1.00  0.00           C  
ATOM    778  NE  ARG A  55     -15.524  -8.399  -4.590  1.00  0.00           N  
ATOM    779  CZ  ARG A  55     -16.606  -9.156  -4.869  1.00  0.00           C  
ATOM    780  NH1 ARG A  55     -16.661 -10.445  -4.473  1.00  0.00           N  
ATOM    781  NH2 ARG A  55     -17.610  -8.616  -5.535  1.00  0.00           N  
ATOM    782  H   ARG A  55     -11.376  -6.059  -3.287  1.00  0.00           H  
ATOM    783  HA  ARG A  55     -10.454  -8.489  -1.976  1.00  0.00           H  
ATOM    784  HB3 ARG A  55     -12.716  -7.634  -1.245  1.00  0.00           H  
ATOM    785  HG3 ARG A  55     -13.081  -7.140  -3.984  1.00  0.00           H  
ATOM    786  HD3 ARG A  55     -14.644  -9.596  -3.082  1.00  0.00           H  
ATOM    787  HE  ARG A  55     -15.523  -7.448  -4.901  1.00  0.00           H  
ATOM    788 HH11 ARG A  55     -15.896 -10.847  -3.969  1.00  0.00           H  
ATOM    789 HH12 ARG A  55     -17.467 -10.999  -4.684  1.00  0.00           H  
ATOM    790 HH22 ARG A  55     -18.446  -9.106  -5.781  1.00  0.00           H  
ATOM    791  N   HIS A  56     -10.387  -7.957  -4.961  1.00  0.00           N  
ATOM    792  CA  HIS A  56     -10.199  -8.442  -6.318  1.00  0.00           C  
ATOM    793  C   HIS A  56     -10.009  -9.960  -6.298  1.00  0.00           C  
ATOM    794  O   HIS A  56      -9.432 -10.506  -5.359  1.00  0.00           O  
ATOM    795  CB  HIS A  56      -9.044  -7.709  -7.002  1.00  0.00           C  
ATOM    796  CG  HIS A  56      -9.149  -7.667  -8.507  1.00  0.00           C  
ATOM    797  ND1 HIS A  56      -9.463  -6.513  -9.204  1.00  0.00           N  
ATOM    798  CD2 HIS A  56      -8.978  -8.646  -9.441  1.00  0.00           C  
ATOM    799  CE1 HIS A  56      -9.478  -6.798 -10.499  1.00  0.00           C  
ATOM    800  NE2 HIS A  56      -9.178  -8.120 -10.644  1.00  0.00           N  
ATOM    801  H   HIS A  56      -9.993  -7.057  -4.776  1.00  0.00           H  
ATOM    802  HA  HIS A  56     -11.112  -8.207  -6.864  1.00  0.00           H  
ATOM    803  HB3 HIS A  56      -8.106  -8.193  -6.727  1.00  0.00           H  
ATOM    804  HD1 HIS A  56      -9.646  -5.617  -8.800  1.00  0.00           H  
ATOM    805  HD2 HIS A  56      -8.722  -9.685  -9.235  1.00  0.00           H  
ATOM    806  HE1 HIS A  56      -9.694  -6.097 -11.306  1.00  0.00           H  
ATOM    807  N   GLU A  57     -10.506 -10.601  -7.346  1.00  0.00           N  
ATOM    808  CA  GLU A  57     -10.399 -12.045  -7.461  1.00  0.00           C  
ATOM    809  C   GLU A  57      -9.036 -12.518  -6.951  1.00  0.00           C  
ATOM    810  O   GLU A  57      -8.915 -13.625  -6.429  1.00  0.00           O  
ATOM    811  CB  GLU A  57     -10.631 -12.499  -8.905  1.00  0.00           C  
ATOM    812  CG  GLU A  57     -10.803 -14.017  -8.980  1.00  0.00           C  
ATOM    813  CD  GLU A  57     -11.760 -14.405 -10.109  1.00  0.00           C  
ATOM    814  OE1 GLU A  57     -12.902 -13.922 -10.148  1.00  0.00           O  
ATOM    815  OE2 GLU A  57     -11.280 -15.238 -10.968  1.00  0.00           O  
ATOM    816  H   GLU A  57     -10.975 -10.150  -8.107  1.00  0.00           H  
ATOM    817  HA  GLU A  57     -11.190 -12.446  -6.829  1.00  0.00           H  
ATOM    818  HB3 GLU A  57      -9.789 -12.193  -9.525  1.00  0.00           H  
ATOM    819  HG3 GLU A  57     -11.186 -14.391  -8.030  1.00  0.00           H  
ATOM    820  HE2 GLU A  57     -10.762 -14.748 -11.669  1.00  0.00           H  
ATOM    821  N   GLN A  58      -8.045 -11.656  -7.119  1.00  0.00           N  
ATOM    822  CA  GLN A  58      -6.696 -11.971  -6.682  1.00  0.00           C  
ATOM    823  C   GLN A  58      -6.097 -10.792  -5.913  1.00  0.00           C  
ATOM    824  O   GLN A  58      -6.203  -9.646  -6.346  1.00  0.00           O  
ATOM    825  CB  GLN A  58      -5.811 -12.358  -7.868  1.00  0.00           C  
ATOM    826  CG  GLN A  58      -6.200 -13.732  -8.418  1.00  0.00           C  
ATOM    827  CD  GLN A  58      -6.665 -13.628  -9.872  1.00  0.00           C  
ATOM    828  OE1 GLN A  58      -6.225 -12.782 -10.633  1.00  0.00           O  
ATOM    829  NE2 GLN A  58      -7.576 -14.533 -10.214  1.00  0.00           N  
ATOM    830  H   GLN A  58      -8.151 -10.757  -7.545  1.00  0.00           H  
ATOM    831  HA  GLN A  58      -6.800 -12.831  -6.018  1.00  0.00           H  
ATOM    832  HB3 GLN A  58      -4.765 -12.369  -7.559  1.00  0.00           H  
ATOM    833  HG3 GLN A  58      -6.995 -14.160  -7.808  1.00  0.00           H  
ATOM    834 HE21 GLN A  58      -7.896 -15.201  -9.542  1.00  0.00           H  
ATOM    835 HE22 GLN A  58      -7.944 -14.547 -11.145  1.00  0.00           H  
ATOM    836  N   ILE A  59      -5.481 -11.114  -4.785  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -4.866 -10.095  -3.951  1.00  0.00           C  
ATOM    838  C   ILE A  59      -3.469 -10.559  -3.533  1.00  0.00           C  
ATOM    839  O   ILE A  59      -3.101 -11.710  -3.758  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -5.775  -9.746  -2.772  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -5.218 -10.311  -1.463  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -7.210 -10.209  -3.030  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -6.160 -10.017  -0.294  1.00  0.00           C  
ATOM    844  H   ILE A  59      -5.399 -12.048  -4.439  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -4.764  -9.195  -4.557  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -5.801  -8.661  -2.669  1.00  0.00           H  
ATOM    847 HG13 ILE A  59      -4.239  -9.875  -1.264  1.00  0.00           H  
ATOM    848 HG21 ILE A  59      -7.540  -9.844  -4.003  1.00  0.00           H  
ATOM    849 HG22 ILE A  59      -7.248 -11.298  -3.019  1.00  0.00           H  
ATOM    850 HG23 ILE A  59      -7.865  -9.815  -2.253  1.00  0.00           H  
ATOM    851 HD11 ILE A  59      -5.636 -10.186   0.646  1.00  0.00           H  
ATOM    852 HD12 ILE A  59      -6.490  -8.979  -0.345  1.00  0.00           H  
ATOM    853 HD13 ILE A  59      -7.027 -10.677  -0.352  1.00  0.00           H  
ATOM    854  N   ILE A  60      -2.728  -9.637  -2.934  1.00  0.00           N  
ATOM    855  CA  ILE A  60      -1.380  -9.937  -2.485  1.00  0.00           C  
ATOM    856  C   ILE A  60      -1.173  -9.355  -1.085  1.00  0.00           C  
ATOM    857  O   ILE A  60      -1.821  -8.377  -0.713  1.00  0.00           O  
ATOM    858  CB  ILE A  60      -0.352  -9.454  -3.509  1.00  0.00           C  
ATOM    859  CG1 ILE A  60      -0.530 -10.176  -4.846  1.00  0.00           C  
ATOM    860  CG2 ILE A  60       1.071  -9.593  -2.967  1.00  0.00           C  
ATOM    861  CD1 ILE A  60       0.723 -10.040  -5.714  1.00  0.00           C  
ATOM    862  H   ILE A  60      -3.035  -8.702  -2.757  1.00  0.00           H  
ATOM    863  HA  ILE A  60      -1.289 -11.022  -2.425  1.00  0.00           H  
ATOM    864  HB  ILE A  60      -0.525  -8.393  -3.692  1.00  0.00           H  
ATOM    865 HG13 ILE A  60      -1.390  -9.765  -5.375  1.00  0.00           H  
ATOM    866 HG21 ILE A  60       1.317 -10.650  -2.857  1.00  0.00           H  
ATOM    867 HG22 ILE A  60       1.772  -9.128  -3.660  1.00  0.00           H  
ATOM    868 HG23 ILE A  60       1.140  -9.102  -1.996  1.00  0.00           H  
ATOM    869 HD11 ILE A  60       1.580 -10.455  -5.183  1.00  0.00           H  
ATOM    870 HD12 ILE A  60       0.578 -10.580  -6.650  1.00  0.00           H  
ATOM    871 HD13 ILE A  60       0.904  -8.985  -5.927  1.00  0.00           H  
ATOM    872  N   PHE A  61      -0.268  -9.981  -0.346  1.00  0.00           N  
ATOM    873  CA  PHE A  61       0.033  -9.536   1.004  1.00  0.00           C  
ATOM    874  C   PHE A  61       1.531  -9.284   1.178  1.00  0.00           C  
ATOM    875  O   PHE A  61       2.353  -9.933   0.533  1.00  0.00           O  
ATOM    876  CB  PHE A  61      -0.396 -10.660   1.950  1.00  0.00           C  
ATOM    877  CG  PHE A  61      -1.891 -10.663   2.277  1.00  0.00           C  
ATOM    878  CD1 PHE A  61      -2.536  -9.491   2.520  1.00  0.00           C  
ATOM    879  CD2 PHE A  61      -2.574 -11.838   2.322  1.00  0.00           C  
ATOM    880  CE1 PHE A  61      -3.923  -9.495   2.823  1.00  0.00           C  
ATOM    881  CE2 PHE A  61      -3.961 -11.841   2.625  1.00  0.00           C  
ATOM    882  CZ  PHE A  61      -4.607 -10.669   2.869  1.00  0.00           C  
ATOM    883  H   PHE A  61       0.255 -10.775  -0.656  1.00  0.00           H  
ATOM    884  HA  PHE A  61      -0.513  -8.607   1.168  1.00  0.00           H  
ATOM    885  HB3 PHE A  61       0.168 -10.574   2.879  1.00  0.00           H  
ATOM    886  HD1 PHE A  61      -1.988  -8.550   2.483  1.00  0.00           H  
ATOM    887  HD2 PHE A  61      -2.057 -12.777   2.127  1.00  0.00           H  
ATOM    888  HE1 PHE A  61      -4.440  -8.554   3.018  1.00  0.00           H  
ATOM    889  HE2 PHE A  61      -4.510 -12.783   2.663  1.00  0.00           H  
ATOM    890  HZ  PHE A  61      -5.672 -10.671   3.101  1.00  0.00           H  
ATOM    891  N   HIS A  62       1.842  -8.338   2.052  1.00  0.00           N  
ATOM    892  CA  HIS A  62       3.227  -7.991   2.318  1.00  0.00           C  
ATOM    893  C   HIS A  62       3.330  -7.290   3.674  1.00  0.00           C  
ATOM    894  O   HIS A  62       2.382  -7.307   4.458  1.00  0.00           O  
ATOM    895  CB  HIS A  62       3.808  -7.156   1.174  1.00  0.00           C  
ATOM    896  CG  HIS A  62       3.918  -5.683   1.485  1.00  0.00           C  
ATOM    897  ND1 HIS A  62       5.117  -5.071   1.806  1.00  0.00           N  
ATOM    898  CD2 HIS A  62       2.967  -4.705   1.517  1.00  0.00           C  
ATOM    899  CE1 HIS A  62       4.886  -3.785   2.022  1.00  0.00           C  
ATOM    900  NE2 HIS A  62       3.553  -3.559   1.842  1.00  0.00           N  
ATOM    901  H   HIS A  62       1.168  -7.814   2.572  1.00  0.00           H  
ATOM    902  HA  HIS A  62       3.782  -8.928   2.361  1.00  0.00           H  
ATOM    903  HB3 HIS A  62       3.184  -7.286   0.291  1.00  0.00           H  
ATOM    904  HD1 HIS A  62       6.007  -5.524   1.867  1.00  0.00           H  
ATOM    905  HD2 HIS A  62       1.906  -4.842   1.310  1.00  0.00           H  
ATOM    906  HE1 HIS A  62       5.631  -3.037   2.295  1.00  0.00           H  
ATOM    907  N   CYS A  63       4.488  -6.690   3.909  1.00  0.00           N  
ATOM    908  CA  CYS A  63       4.726  -5.986   5.157  1.00  0.00           C  
ATOM    909  C   CYS A  63       5.986  -5.134   4.995  1.00  0.00           C  
ATOM    910  O   CYS A  63       6.467  -4.936   3.880  1.00  0.00           O  
ATOM    911  CB  CYS A  63       4.838  -6.950   6.340  1.00  0.00           C  
ATOM    912  SG  CYS A  63       3.340  -6.837   7.385  1.00  0.00           S  
ATOM    913  H   CYS A  63       5.253  -6.682   3.266  1.00  0.00           H  
ATOM    914  HA  CYS A  63       3.853  -5.356   5.333  1.00  0.00           H  
ATOM    915  HB3 CYS A  63       5.723  -6.713   6.931  1.00  0.00           H  
ATOM    916  HG  CYS A  63       2.545  -6.350   6.435  1.00  0.00           H  
ATOM    917  N   GLN A  64       6.485  -4.651   6.123  1.00  0.00           N  
ATOM    918  CA  GLN A  64       7.680  -3.825   6.120  1.00  0.00           C  
ATOM    919  C   GLN A  64       8.686  -4.351   5.095  1.00  0.00           C  
ATOM    920  O   GLN A  64       8.651  -3.962   3.928  1.00  0.00           O  
ATOM    921  CB  GLN A  64       8.304  -3.755   7.515  1.00  0.00           C  
ATOM    922  CG  GLN A  64       9.629  -2.992   7.487  1.00  0.00           C  
ATOM    923  CD  GLN A  64      10.444  -3.260   8.753  1.00  0.00           C  
ATOM    924  OE1 GLN A  64      10.167  -4.169   9.519  1.00  0.00           O  
ATOM    925  NE2 GLN A  64      11.462  -2.424   8.930  1.00  0.00           N  
ATOM    926  H   GLN A  64       6.088  -4.815   7.025  1.00  0.00           H  
ATOM    927  HA  GLN A  64       7.343  -2.829   5.829  1.00  0.00           H  
ATOM    928  HB3 GLN A  64       8.470  -4.764   7.893  1.00  0.00           H  
ATOM    929  HG3 GLN A  64       9.434  -1.923   7.396  1.00  0.00           H  
ATOM    930 HE21 GLN A  64      11.634  -1.699   8.263  1.00  0.00           H  
ATOM    931 HE22 GLN A  64      12.055  -2.519   9.730  1.00  0.00           H  
ATOM    932  N   ALA A  65       9.560  -5.228   5.568  1.00  0.00           N  
ATOM    933  CA  ALA A  65      10.575  -5.812   4.707  1.00  0.00           C  
ATOM    934  C   ALA A  65      11.446  -6.765   5.527  1.00  0.00           C  
ATOM    935  O   ALA A  65      12.250  -6.327   6.349  1.00  0.00           O  
ATOM    936  CB  ALA A  65      11.390  -4.696   4.049  1.00  0.00           C  
ATOM    937  H   ALA A  65       9.582  -5.539   6.518  1.00  0.00           H  
ATOM    938  HA  ALA A  65      10.064  -6.378   3.928  1.00  0.00           H  
ATOM    939  HB1 ALA A  65      10.831  -3.762   4.094  1.00  0.00           H  
ATOM    940  HB2 ALA A  65      12.337  -4.579   4.577  1.00  0.00           H  
ATOM    941  HB3 ALA A  65      11.585  -4.953   3.008  1.00  0.00           H  
ATOM    942  N   GLY A  66      11.258  -8.052   5.274  1.00  0.00           N  
ATOM    943  CA  GLY A  66      12.016  -9.072   5.979  1.00  0.00           C  
ATOM    944  C   GLY A  66      11.170  -9.728   7.072  1.00  0.00           C  
ATOM    945  O   GLY A  66      11.213 -10.944   7.249  1.00  0.00           O  
ATOM    946  H   GLY A  66      10.602  -8.401   4.604  1.00  0.00           H  
ATOM    947  HA2 GLY A  66      12.356  -9.830   5.273  1.00  0.00           H  
ATOM    948  HA3 GLY A  66      12.907  -8.626   6.422  1.00  0.00           H  
ATOM    949  N   LYS A  67      10.419  -8.893   7.776  1.00  0.00           N  
ATOM    950  CA  LYS A  67       9.564  -9.376   8.846  1.00  0.00           C  
ATOM    951  C   LYS A  67       8.819 -10.626   8.373  1.00  0.00           C  
ATOM    952  O   LYS A  67       8.441 -11.472   9.182  1.00  0.00           O  
ATOM    953  CB  LYS A  67       8.641  -8.261   9.341  1.00  0.00           C  
ATOM    954  CG  LYS A  67       8.355  -8.407  10.837  1.00  0.00           C  
ATOM    955  CD  LYS A  67       8.389  -7.047  11.536  1.00  0.00           C  
ATOM    956  CE  LYS A  67       9.457  -7.020  12.631  1.00  0.00           C  
ATOM    957  NZ  LYS A  67      10.237  -5.764  12.565  1.00  0.00           N  
ATOM    958  H   LYS A  67      10.390  -7.904   7.625  1.00  0.00           H  
ATOM    959  HA  LYS A  67      10.209  -9.654   9.680  1.00  0.00           H  
ATOM    960  HB3 LYS A  67       7.705  -8.285   8.783  1.00  0.00           H  
ATOM    961  HG3 LYS A  67       9.093  -9.071  11.288  1.00  0.00           H  
ATOM    962  HD3 LYS A  67       7.413  -6.833  11.970  1.00  0.00           H  
ATOM    963  HE3 LYS A  67      10.123  -7.876  12.520  1.00  0.00           H  
ATOM    964  HZ1 LYS A  67      10.406  -5.373  13.485  1.00  0.00           H  
ATOM    965  HZ3 LYS A  67       9.762  -5.050  12.026  1.00  0.00           H  
ATOM    966  N   ARG A  68       8.631 -10.704   7.064  1.00  0.00           N  
ATOM    967  CA  ARG A  68       7.938 -11.836   6.473  1.00  0.00           C  
ATOM    968  C   ARG A  68       6.423 -11.648   6.583  1.00  0.00           C  
ATOM    969  O   ARG A  68       5.931 -11.111   7.575  1.00  0.00           O  
ATOM    970  CB  ARG A  68       8.334 -13.144   7.161  1.00  0.00           C  
ATOM    971  CG  ARG A  68       8.631 -14.236   6.132  1.00  0.00           C  
ATOM    972  CD  ARG A  68       9.987 -14.004   5.461  1.00  0.00           C  
ATOM    973  NE  ARG A  68      10.239 -15.055   4.451  1.00  0.00           N  
ATOM    974  CZ  ARG A  68      11.447 -15.303   3.902  1.00  0.00           C  
ATOM    975  NH1 ARG A  68      12.526 -14.576   4.263  1.00  0.00           N  
ATOM    976  NH2 ARG A  68      11.557 -16.268   3.008  1.00  0.00           N  
ATOM    977  H   ARG A  68       8.941 -10.012   6.413  1.00  0.00           H  
ATOM    978  HA  ARG A  68       8.257 -11.845   5.431  1.00  0.00           H  
ATOM    979  HB3 ARG A  68       7.530 -13.470   7.821  1.00  0.00           H  
ATOM    980  HG3 ARG A  68       7.845 -14.253   5.377  1.00  0.00           H  
ATOM    981  HD3 ARG A  68      10.778 -14.010   6.211  1.00  0.00           H  
ATOM    982  HE  ARG A  68       9.466 -15.616   4.156  1.00  0.00           H  
ATOM    983 HH11 ARG A  68      12.434 -13.847   4.942  1.00  0.00           H  
ATOM    984 HH12 ARG A  68      13.417 -14.766   3.851  1.00  0.00           H  
ATOM    985 HH22 ARG A  68      12.415 -16.515   2.555  1.00  0.00           H  
ATOM    986  N   THR A  69       5.726 -12.101   5.552  1.00  0.00           N  
ATOM    987  CA  THR A  69       4.277 -11.990   5.521  1.00  0.00           C  
ATOM    988  C   THR A  69       3.631 -13.335   5.855  1.00  0.00           C  
ATOM    989  O   THR A  69       2.412 -13.429   5.980  1.00  0.00           O  
ATOM    990  CB  THR A  69       3.874 -11.446   4.149  1.00  0.00           C  
ATOM    991  OG1 THR A  69       4.839 -10.432   3.880  1.00  0.00           O  
ATOM    992  CG2 THR A  69       2.542 -10.693   4.185  1.00  0.00           C  
ATOM    993  H   THR A  69       6.133 -12.536   4.750  1.00  0.00           H  
ATOM    994  HA  THR A  69       3.970 -11.287   6.295  1.00  0.00           H  
ATOM    995  HB  THR A  69       3.851 -12.243   3.406  1.00  0.00           H  
ATOM    996  HG1 THR A  69       5.751 -10.836   3.818  1.00  0.00           H  
ATOM    997 HG21 THR A  69       2.333 -10.278   3.198  1.00  0.00           H  
ATOM    998 HG22 THR A  69       1.745 -11.380   4.468  1.00  0.00           H  
ATOM    999 HG23 THR A  69       2.602  -9.885   4.914  1.00  0.00           H  
ATOM   1000  N   SER A  70       4.479 -14.345   5.990  1.00  0.00           N  
ATOM   1001  CA  SER A  70       4.007 -15.682   6.307  1.00  0.00           C  
ATOM   1002  C   SER A  70       3.807 -15.822   7.817  1.00  0.00           C  
ATOM   1003  O   SER A  70       3.222 -16.800   8.281  1.00  0.00           O  
ATOM   1004  CB  SER A  70       4.981 -16.745   5.799  1.00  0.00           C  
ATOM   1005  OG  SER A  70       6.316 -16.495   6.230  1.00  0.00           O  
ATOM   1006  H   SER A  70       5.470 -14.261   5.886  1.00  0.00           H  
ATOM   1007  HA  SER A  70       3.055 -15.783   5.784  1.00  0.00           H  
ATOM   1008  HB3 SER A  70       4.952 -16.774   4.710  1.00  0.00           H  
ATOM   1009  HG  SER A  70       6.573 -17.148   6.944  1.00  0.00           H  
ATOM   1010  N   ASN A  71       4.304 -14.830   8.541  1.00  0.00           N  
ATOM   1011  CA  ASN A  71       4.187 -14.831   9.990  1.00  0.00           C  
ATOM   1012  C   ASN A  71       2.711 -14.931  10.378  1.00  0.00           C  
ATOM   1013  O   ASN A  71       2.386 -15.279  11.513  1.00  0.00           O  
ATOM   1014  CB  ASN A  71       4.746 -13.538  10.588  1.00  0.00           C  
ATOM   1015  CG  ASN A  71       6.217 -13.705  10.976  1.00  0.00           C  
ATOM   1016  OD1 ASN A  71       6.653 -13.309  12.044  1.00  0.00           O  
ATOM   1017  ND2 ASN A  71       6.954 -14.313  10.051  1.00  0.00           N  
ATOM   1018  H   ASN A  71       4.777 -14.038   8.156  1.00  0.00           H  
ATOM   1019  HA  ASN A  71       4.766 -15.693  10.324  1.00  0.00           H  
ATOM   1020  HB3 ASN A  71       4.164 -13.258  11.467  1.00  0.00           H  
ATOM   1021 HD21 ASN A  71       6.535 -14.614   9.195  1.00  0.00           H  
ATOM   1022 HD22 ASN A  71       7.929 -14.468  10.212  1.00  0.00           H  
ATOM   1023  N   ASN A  72       1.856 -14.620   9.416  1.00  0.00           N  
ATOM   1024  CA  ASN A  72       0.421 -14.671   9.644  1.00  0.00           C  
ATOM   1025  C   ASN A  72      -0.271 -15.210   8.389  1.00  0.00           C  
ATOM   1026  O   ASN A  72      -1.430 -14.891   8.130  1.00  0.00           O  
ATOM   1027  CB  ASN A  72      -0.141 -13.278   9.931  1.00  0.00           C  
ATOM   1028  CG  ASN A  72       0.659 -12.581  11.033  1.00  0.00           C  
ATOM   1029  OD1 ASN A  72       0.222 -12.449  12.165  1.00  0.00           O  
ATOM   1030  ND2 ASN A  72       1.851 -12.142  10.642  1.00  0.00           N  
ATOM   1031  H   ASN A  72       2.128 -14.338   8.496  1.00  0.00           H  
ATOM   1032  HA  ASN A  72       0.292 -15.326  10.505  1.00  0.00           H  
ATOM   1033  HB3 ASN A  72      -1.186 -13.358  10.230  1.00  0.00           H  
ATOM   1034 HD21 ASN A  72       2.151 -12.282   9.698  1.00  0.00           H  
ATOM   1035 HD22 ASN A  72       2.450 -11.674  11.291  1.00  0.00           H  
ATOM   1036  N   ALA A  73       0.470 -16.019   7.645  1.00  0.00           N  
ATOM   1037  CA  ALA A  73      -0.058 -16.605   6.424  1.00  0.00           C  
ATOM   1038  C   ALA A  73      -1.208 -17.551   6.774  1.00  0.00           C  
ATOM   1039  O   ALA A  73      -1.982 -17.943   5.903  1.00  0.00           O  
ATOM   1040  CB  ALA A  73       1.069 -17.312   5.669  1.00  0.00           C  
ATOM   1041  H   ALA A  73       1.412 -16.273   7.863  1.00  0.00           H  
ATOM   1042  HA  ALA A  73      -0.441 -15.795   5.806  1.00  0.00           H  
ATOM   1043  HB1 ALA A  73       1.468 -16.646   4.904  1.00  0.00           H  
ATOM   1044  HB2 ALA A  73       1.862 -17.580   6.367  1.00  0.00           H  
ATOM   1045  HB3 ALA A  73       0.680 -18.215   5.198  1.00  0.00           H  
ATOM   1046  N   ASP A  74      -1.285 -17.891   8.053  1.00  0.00           N  
ATOM   1047  CA  ASP A  74      -2.328 -18.782   8.529  1.00  0.00           C  
ATOM   1048  C   ASP A  74      -3.679 -18.068   8.451  1.00  0.00           C  
ATOM   1049  O   ASP A  74      -4.610 -18.563   7.817  1.00  0.00           O  
ATOM   1050  CB  ASP A  74      -2.089 -19.182   9.986  1.00  0.00           C  
ATOM   1051  CG  ASP A  74      -0.847 -20.045  10.225  1.00  0.00           C  
ATOM   1052  OD1 ASP A  74       0.132 -19.599  10.840  1.00  0.00           O  
ATOM   1053  OD2 ASP A  74      -0.913 -21.239   9.742  1.00  0.00           O  
ATOM   1054  H   ASP A  74      -0.652 -17.567   8.757  1.00  0.00           H  
ATOM   1055  HA  ASP A  74      -2.279 -19.654   7.877  1.00  0.00           H  
ATOM   1056  HB3 ASP A  74      -2.963 -19.723  10.348  1.00  0.00           H  
ATOM   1057  HD2 ASP A  74      -0.017 -21.682   9.800  1.00  0.00           H  
ATOM   1058  N   LYS A  75      -3.743 -16.918   9.105  1.00  0.00           N  
ATOM   1059  CA  LYS A  75      -4.964 -16.131   9.118  1.00  0.00           C  
ATOM   1060  C   LYS A  75      -5.142 -15.451   7.758  1.00  0.00           C  
ATOM   1061  O   LYS A  75      -6.180 -15.602   7.116  1.00  0.00           O  
ATOM   1062  CB  LYS A  75      -4.961 -15.156  10.296  1.00  0.00           C  
ATOM   1063  CG  LYS A  75      -5.955 -15.596  11.373  1.00  0.00           C  
ATOM   1064  CD  LYS A  75      -7.347 -15.817  10.778  1.00  0.00           C  
ATOM   1065  CE  LYS A  75      -8.378 -14.898  11.437  1.00  0.00           C  
ATOM   1066  NZ  LYS A  75      -9.712 -15.095  10.828  1.00  0.00           N  
ATOM   1067  H   LYS A  75      -2.981 -16.523   9.618  1.00  0.00           H  
ATOM   1068  HA  LYS A  75      -5.795 -16.819   9.270  1.00  0.00           H  
ATOM   1069  HB3 LYS A  75      -5.217 -14.156   9.946  1.00  0.00           H  
ATOM   1070  HG3 LYS A  75      -6.007 -14.839  12.157  1.00  0.00           H  
ATOM   1071  HD3 LYS A  75      -7.642 -16.857  10.912  1.00  0.00           H  
ATOM   1072  HE3 LYS A  75      -8.071 -13.859  11.326  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  75      -9.896 -16.071  10.623  1.00  0.00           H  
ATOM   1074  HZ3 LYS A  75      -9.810 -14.588   9.955  1.00  0.00           H  
ATOM   1075  N   LEU A  76      -4.112 -14.718   7.360  1.00  0.00           N  
ATOM   1076  CA  LEU A  76      -4.142 -14.014   6.089  1.00  0.00           C  
ATOM   1077  C   LEU A  76      -4.693 -14.947   5.009  1.00  0.00           C  
ATOM   1078  O   LEU A  76      -5.296 -14.491   4.038  1.00  0.00           O  
ATOM   1079  CB  LEU A  76      -2.762 -13.441   5.761  1.00  0.00           C  
ATOM   1080  CG  LEU A  76      -2.327 -12.228   6.586  1.00  0.00           C  
ATOM   1081  CD1 LEU A  76      -0.857 -11.890   6.329  1.00  0.00           C  
ATOM   1082  CD2 LEU A  76      -3.244 -11.032   6.326  1.00  0.00           C  
ATOM   1083  H   LEU A  76      -3.272 -14.601   7.888  1.00  0.00           H  
ATOM   1084  HA  LEU A  76      -4.824 -13.172   6.198  1.00  0.00           H  
ATOM   1085  HB3 LEU A  76      -2.746 -13.164   4.708  1.00  0.00           H  
ATOM   1086  HG  LEU A  76      -2.420 -12.482   7.642  1.00  0.00           H  
ATOM   1087 HD11 LEU A  76      -0.794 -11.040   5.651  1.00  0.00           H  
ATOM   1088 HD12 LEU A  76      -0.373 -11.638   7.273  1.00  0.00           H  
ATOM   1089 HD13 LEU A  76      -0.359 -12.750   5.883  1.00  0.00           H  
ATOM   1090 HD21 LEU A  76      -3.990 -10.967   7.119  1.00  0.00           H  
ATOM   1091 HD22 LEU A  76      -2.652 -10.117   6.309  1.00  0.00           H  
ATOM   1092 HD23 LEU A  76      -3.745 -11.159   5.366  1.00  0.00           H  
ATOM   1093  N   ALA A  77      -4.466 -16.236   5.212  1.00  0.00           N  
ATOM   1094  CA  ALA A  77      -4.932 -17.236   4.266  1.00  0.00           C  
ATOM   1095  C   ALA A  77      -6.441 -17.427   4.434  1.00  0.00           C  
ATOM   1096  O   ALA A  77      -7.179 -17.452   3.451  1.00  0.00           O  
ATOM   1097  CB  ALA A  77      -4.154 -18.537   4.475  1.00  0.00           C  
ATOM   1098  H   ALA A  77      -3.975 -16.599   6.004  1.00  0.00           H  
ATOM   1099  HA  ALA A  77      -4.730 -16.864   3.262  1.00  0.00           H  
ATOM   1100  HB1 ALA A  77      -4.035 -18.722   5.543  1.00  0.00           H  
ATOM   1101  HB2 ALA A  77      -4.701 -19.365   4.022  1.00  0.00           H  
ATOM   1102  HB3 ALA A  77      -3.173 -18.453   4.010  1.00  0.00           H  
ATOM   1103  N   ALA A  78      -6.854 -17.554   5.686  1.00  0.00           N  
ATOM   1104  CA  ALA A  78      -8.262 -17.740   5.995  1.00  0.00           C  
ATOM   1105  C   ALA A  78      -8.935 -16.373   6.131  1.00  0.00           C  
ATOM   1106  O   ALA A  78     -10.030 -16.268   6.682  1.00  0.00           O  
ATOM   1107  CB  ALA A  78      -8.399 -18.587   7.262  1.00  0.00           C  
ATOM   1108  H   ALA A  78      -6.246 -17.532   6.480  1.00  0.00           H  
ATOM   1109  HA  ALA A  78      -8.716 -18.279   5.162  1.00  0.00           H  
ATOM   1110  HB1 ALA A  78      -9.417 -18.968   7.335  1.00  0.00           H  
ATOM   1111  HB2 ALA A  78      -7.700 -19.423   7.218  1.00  0.00           H  
ATOM   1112  HB3 ALA A  78      -8.176 -17.973   8.135  1.00  0.00           H  
ATOM   1113  N   ILE A  79      -8.252 -15.359   5.620  1.00  0.00           N  
ATOM   1114  CA  ILE A  79      -8.770 -14.003   5.677  1.00  0.00           C  
ATOM   1115  C   ILE A  79      -9.096 -13.525   4.261  1.00  0.00           C  
ATOM   1116  O   ILE A  79      -9.971 -12.683   4.072  1.00  0.00           O  
ATOM   1117  CB  ILE A  79      -7.799 -13.089   6.427  1.00  0.00           C  
ATOM   1118  CG1 ILE A  79      -8.035 -13.160   7.937  1.00  0.00           C  
ATOM   1119  CG2 ILE A  79      -7.878 -11.655   5.900  1.00  0.00           C  
ATOM   1120  CD1 ILE A  79      -6.918 -12.443   8.700  1.00  0.00           C  
ATOM   1121  H   ILE A  79      -7.363 -15.453   5.173  1.00  0.00           H  
ATOM   1122  HA  ILE A  79      -9.695 -14.031   6.253  1.00  0.00           H  
ATOM   1123  HB  ILE A  79      -6.785 -13.445   6.243  1.00  0.00           H  
ATOM   1124 HG13 ILE A  79      -8.084 -14.201   8.253  1.00  0.00           H  
ATOM   1125 HG21 ILE A  79      -8.899 -11.288   5.999  1.00  0.00           H  
ATOM   1126 HG22 ILE A  79      -7.206 -11.020   6.477  1.00  0.00           H  
ATOM   1127 HG23 ILE A  79      -7.583 -11.637   4.851  1.00  0.00           H  
ATOM   1128 HD11 ILE A  79      -7.197 -11.400   8.857  1.00  0.00           H  
ATOM   1129 HD12 ILE A  79      -6.767 -12.928   9.664  1.00  0.00           H  
ATOM   1130 HD13 ILE A  79      -5.995 -12.489   8.122  1.00  0.00           H  
ATOM   1131  N   ALA A  80      -8.372 -14.084   3.301  1.00  0.00           N  
ATOM   1132  CA  ALA A  80      -8.573 -13.726   1.908  1.00  0.00           C  
ATOM   1133  C   ALA A  80      -9.174 -14.918   1.160  1.00  0.00           C  
ATOM   1134  O   ALA A  80     -10.078 -14.751   0.343  1.00  0.00           O  
ATOM   1135  CB  ALA A  80      -7.244 -13.268   1.302  1.00  0.00           C  
ATOM   1136  H   ALA A  80      -7.661 -14.769   3.464  1.00  0.00           H  
ATOM   1137  HA  ALA A  80      -9.278 -12.895   1.877  1.00  0.00           H  
ATOM   1138  HB1 ALA A  80      -6.569 -12.958   2.100  1.00  0.00           H  
ATOM   1139  HB2 ALA A  80      -6.796 -14.090   0.746  1.00  0.00           H  
ATOM   1140  HB3 ALA A  80      -7.422 -12.428   0.630  1.00  0.00           H  
ATOM   1141  N   ALA A  81      -8.648 -16.094   1.467  1.00  0.00           N  
ATOM   1142  CA  ALA A  81      -9.121 -17.314   0.835  1.00  0.00           C  
ATOM   1143  C   ALA A  81     -10.636 -17.229   0.642  1.00  0.00           C  
ATOM   1144  O   ALA A  81     -11.320 -16.519   1.379  1.00  0.00           O  
ATOM   1145  CB  ALA A  81      -8.707 -18.520   1.679  1.00  0.00           C  
ATOM   1146  H   ALA A  81      -7.912 -16.222   2.133  1.00  0.00           H  
ATOM   1147  HA  ALA A  81      -8.642 -17.388  -0.142  1.00  0.00           H  
ATOM   1148  HB1 ALA A  81      -9.175 -19.420   1.280  1.00  0.00           H  
ATOM   1149  HB2 ALA A  81      -7.623 -18.631   1.649  1.00  0.00           H  
ATOM   1150  HB3 ALA A  81      -9.029 -18.371   2.709  1.00  0.00           H  
ATOM   1151  N   PRO A  82     -11.130 -17.980  -0.377  1.00  0.00           N  
ATOM   1152  CA  PRO A  82     -10.250 -18.792  -1.202  1.00  0.00           C  
ATOM   1153  C   PRO A  82      -9.459 -17.922  -2.180  1.00  0.00           C  
ATOM   1154  O   PRO A  82      -8.614 -18.425  -2.920  1.00  0.00           O  
ATOM   1155  CB  PRO A  82     -11.169 -19.784  -1.898  1.00  0.00           C  
ATOM   1156  CG  PRO A  82     -12.568 -19.196  -1.800  1.00  0.00           C  
ATOM   1157  CD  PRO A  82     -12.532 -18.078  -0.772  1.00  0.00           C  
ATOM   1158  HA  PRO A  82      -9.570 -19.253  -0.633  1.00  0.00           H  
ATOM   1159  HB3 PRO A  82     -11.121 -20.762  -1.420  1.00  0.00           H  
ATOM   1160  HG3 PRO A  82     -13.283 -19.964  -1.504  1.00  0.00           H  
ATOM   1161  HD3 PRO A  82     -13.169 -18.305   0.084  1.00  0.00           H  
ATOM   1162  N   ALA A  83      -9.759 -16.632  -2.153  1.00  0.00           N  
ATOM   1163  CA  ALA A  83      -9.086 -15.689  -3.028  1.00  0.00           C  
ATOM   1164  C   ALA A  83      -7.602 -16.050  -3.117  1.00  0.00           C  
ATOM   1165  O   ALA A  83      -7.007 -16.491  -2.134  1.00  0.00           O  
ATOM   1166  CB  ALA A  83      -9.309 -14.266  -2.512  1.00  0.00           C  
ATOM   1167  H   ALA A  83     -10.447 -16.232  -1.548  1.00  0.00           H  
ATOM   1168  HA  ALA A  83      -9.532 -15.776  -4.019  1.00  0.00           H  
ATOM   1169  HB1 ALA A  83      -8.748 -14.121  -1.589  1.00  0.00           H  
ATOM   1170  HB2 ALA A  83      -8.968 -13.550  -3.260  1.00  0.00           H  
ATOM   1171  HB3 ALA A  83     -10.372 -14.111  -2.321  1.00  0.00           H  
ATOM   1172  N   GLU A  84      -7.047 -15.850  -4.303  1.00  0.00           N  
ATOM   1173  CA  GLU A  84      -5.643 -16.150  -4.532  1.00  0.00           C  
ATOM   1174  C   GLU A  84      -4.760 -15.070  -3.902  1.00  0.00           C  
ATOM   1175  O   GLU A  84      -4.806 -13.911  -4.308  1.00  0.00           O  
ATOM   1176  CB  GLU A  84      -5.350 -16.294  -6.027  1.00  0.00           C  
ATOM   1177  CG  GLU A  84      -5.716 -17.694  -6.524  1.00  0.00           C  
ATOM   1178  CD  GLU A  84      -4.586 -18.687  -6.243  1.00  0.00           C  
ATOM   1179  OE1 GLU A  84      -3.536 -18.633  -6.900  1.00  0.00           O  
ATOM   1180  OE2 GLU A  84      -4.829 -19.539  -5.305  1.00  0.00           O  
ATOM   1181  H   GLU A  84      -7.536 -15.491  -5.096  1.00  0.00           H  
ATOM   1182  HA  GLU A  84      -5.467 -17.106  -4.039  1.00  0.00           H  
ATOM   1183  HB3 GLU A  84      -4.294 -16.101  -6.214  1.00  0.00           H  
ATOM   1184  HG3 GLU A  84      -5.919 -17.661  -7.595  1.00  0.00           H  
ATOM   1185  HE2 GLU A  84      -4.190 -19.405  -4.549  1.00  0.00           H  
ATOM   1186  N   ILE A  85      -3.977 -15.492  -2.919  1.00  0.00           N  
ATOM   1187  CA  ILE A  85      -3.085 -14.575  -2.228  1.00  0.00           C  
ATOM   1188  C   ILE A  85      -1.637 -14.906  -2.596  1.00  0.00           C  
ATOM   1189  O   ILE A  85      -1.355 -15.987  -3.113  1.00  0.00           O  
ATOM   1190  CB  ILE A  85      -3.357 -14.596  -0.723  1.00  0.00           C  
ATOM   1191  CG1 ILE A  85      -4.460 -13.602  -0.352  1.00  0.00           C  
ATOM   1192  CG2 ILE A  85      -2.072 -14.348   0.069  1.00  0.00           C  
ATOM   1193  CD1 ILE A  85      -5.616 -13.668  -1.351  1.00  0.00           C  
ATOM   1194  H   ILE A  85      -3.946 -16.437  -2.595  1.00  0.00           H  
ATOM   1195  HA  ILE A  85      -3.311 -13.570  -2.583  1.00  0.00           H  
ATOM   1196  HB  ILE A  85      -3.714 -15.590  -0.453  1.00  0.00           H  
ATOM   1197 HG13 ILE A  85      -4.051 -12.592  -0.329  1.00  0.00           H  
ATOM   1198 HG21 ILE A  85      -2.267 -14.488   1.133  1.00  0.00           H  
ATOM   1199 HG22 ILE A  85      -1.304 -15.051  -0.254  1.00  0.00           H  
ATOM   1200 HG23 ILE A  85      -1.727 -13.329  -0.106  1.00  0.00           H  
ATOM   1201 HD11 ILE A  85      -6.466 -13.108  -0.961  1.00  0.00           H  
ATOM   1202 HD12 ILE A  85      -5.300 -13.235  -2.300  1.00  0.00           H  
ATOM   1203 HD13 ILE A  85      -5.905 -14.708  -1.504  1.00  0.00           H  
ATOM   1204  N   PHE A  86      -0.758 -13.956  -2.317  1.00  0.00           N  
ATOM   1205  CA  PHE A  86       0.654 -14.133  -2.613  1.00  0.00           C  
ATOM   1206  C   PHE A  86       1.523 -13.323  -1.647  1.00  0.00           C  
ATOM   1207  O   PHE A  86       1.003 -12.596  -0.801  1.00  0.00           O  
ATOM   1208  CB  PHE A  86       0.881 -13.620  -4.036  1.00  0.00           C  
ATOM   1209  CG  PHE A  86       0.108 -14.394  -5.106  1.00  0.00           C  
ATOM   1210  CD1 PHE A  86       0.617 -15.551  -5.609  1.00  0.00           C  
ATOM   1211  CD2 PHE A  86      -1.087 -13.925  -5.554  1.00  0.00           C  
ATOM   1212  CE1 PHE A  86      -0.101 -16.269  -6.602  1.00  0.00           C  
ATOM   1213  CE2 PHE A  86      -1.804 -14.643  -6.547  1.00  0.00           C  
ATOM   1214  CZ  PHE A  86      -1.296 -15.800  -7.050  1.00  0.00           C  
ATOM   1215  H   PHE A  86      -0.995 -13.080  -1.897  1.00  0.00           H  
ATOM   1216  HA  PHE A  86       0.879 -15.193  -2.497  1.00  0.00           H  
ATOM   1217  HB3 PHE A  86       1.946 -13.670  -4.264  1.00  0.00           H  
ATOM   1218  HD1 PHE A  86       1.574 -15.927  -5.249  1.00  0.00           H  
ATOM   1219  HD2 PHE A  86      -1.495 -12.998  -5.151  1.00  0.00           H  
ATOM   1220  HE1 PHE A  86       0.306 -17.196  -7.005  1.00  0.00           H  
ATOM   1221  HE2 PHE A  86      -2.762 -14.266  -6.907  1.00  0.00           H  
ATOM   1222  HZ  PHE A  86      -1.847 -16.350  -7.813  1.00  0.00           H  
ATOM   1223  N   LEU A  87       2.829 -13.475  -1.806  1.00  0.00           N  
ATOM   1224  CA  LEU A  87       3.773 -12.767  -0.959  1.00  0.00           C  
ATOM   1225  C   LEU A  87       4.818 -12.074  -1.836  1.00  0.00           C  
ATOM   1226  O   LEU A  87       5.632 -12.737  -2.479  1.00  0.00           O  
ATOM   1227  CB  LEU A  87       4.374 -13.714   0.082  1.00  0.00           C  
ATOM   1228  CG  LEU A  87       3.385 -14.348   1.061  1.00  0.00           C  
ATOM   1229  CD1 LEU A  87       4.115 -15.193   2.107  1.00  0.00           C  
ATOM   1230  CD2 LEU A  87       2.492 -13.286   1.705  1.00  0.00           C  
ATOM   1231  H   LEU A  87       3.242 -14.068  -2.497  1.00  0.00           H  
ATOM   1232  HA  LEU A  87       3.216 -12.003  -0.417  1.00  0.00           H  
ATOM   1233  HB3 LEU A  87       5.121 -13.164   0.655  1.00  0.00           H  
ATOM   1234  HG  LEU A  87       2.734 -15.020   0.502  1.00  0.00           H  
ATOM   1235 HD11 LEU A  87       5.003 -14.662   2.448  1.00  0.00           H  
ATOM   1236 HD12 LEU A  87       3.453 -15.376   2.953  1.00  0.00           H  
ATOM   1237 HD13 LEU A  87       4.409 -16.146   1.664  1.00  0.00           H  
ATOM   1238 HD21 LEU A  87       1.498 -13.330   1.262  1.00  0.00           H  
ATOM   1239 HD22 LEU A  87       2.421 -13.471   2.777  1.00  0.00           H  
ATOM   1240 HD23 LEU A  87       2.922 -12.298   1.535  1.00  0.00           H  
ATOM   1241  N   LEU A  88       4.762 -10.750  -1.835  1.00  0.00           N  
ATOM   1242  CA  LEU A  88       5.693  -9.961  -2.623  1.00  0.00           C  
ATOM   1243  C   LEU A  88       7.120 -10.236  -2.144  1.00  0.00           C  
ATOM   1244  O   LEU A  88       7.634  -9.531  -1.276  1.00  0.00           O  
ATOM   1245  CB  LEU A  88       5.306  -8.481  -2.585  1.00  0.00           C  
ATOM   1246  CG  LEU A  88       5.966  -7.589  -3.638  1.00  0.00           C  
ATOM   1247  CD1 LEU A  88       5.746  -8.147  -5.046  1.00  0.00           C  
ATOM   1248  CD2 LEU A  88       5.482  -6.143  -3.513  1.00  0.00           C  
ATOM   1249  H   LEU A  88       4.097 -10.220  -1.309  1.00  0.00           H  
ATOM   1250  HA  LEU A  88       5.606 -10.291  -3.658  1.00  0.00           H  
ATOM   1251  HB3 LEU A  88       5.551  -8.087  -1.599  1.00  0.00           H  
ATOM   1252  HG  LEU A  88       7.041  -7.584  -3.458  1.00  0.00           H  
ATOM   1253 HD11 LEU A  88       6.485  -8.922  -5.248  1.00  0.00           H  
ATOM   1254 HD12 LEU A  88       4.744  -8.572  -5.116  1.00  0.00           H  
ATOM   1255 HD13 LEU A  88       5.852  -7.344  -5.776  1.00  0.00           H  
ATOM   1256 HD21 LEU A  88       4.614  -6.106  -2.854  1.00  0.00           H  
ATOM   1257 HD22 LEU A  88       6.279  -5.526  -3.098  1.00  0.00           H  
ATOM   1258 HD23 LEU A  88       5.206  -5.765  -4.498  1.00  0.00           H  
ATOM   1259  N   GLU A  89       7.719 -11.261  -2.731  1.00  0.00           N  
ATOM   1260  CA  GLU A  89       9.078 -11.639  -2.375  1.00  0.00           C  
ATOM   1261  C   GLU A  89       9.309 -11.436  -0.876  1.00  0.00           C  
ATOM   1262  O   GLU A  89       8.934 -12.283  -0.067  1.00  0.00           O  
ATOM   1263  CB  GLU A  89      10.098 -10.852  -3.199  1.00  0.00           C  
ATOM   1264  CG  GLU A  89      11.526 -11.172  -2.753  1.00  0.00           C  
ATOM   1265  CD  GLU A  89      12.134 -12.280  -3.616  1.00  0.00           C  
ATOM   1266  OE1 GLU A  89      13.204 -12.087  -4.211  1.00  0.00           O  
ATOM   1267  OE2 GLU A  89      11.454 -13.376  -3.655  1.00  0.00           O  
ATOM   1268  H   GLU A  89       7.294 -11.829  -3.435  1.00  0.00           H  
ATOM   1269  HA  GLU A  89       9.158 -12.697  -2.623  1.00  0.00           H  
ATOM   1270  HB3 GLU A  89       9.911  -9.783  -3.092  1.00  0.00           H  
ATOM   1271  HG3 GLU A  89      11.524 -11.480  -1.708  1.00  0.00           H  
ATOM   1272  HE2 GLU A  89      11.744 -13.984  -2.916  1.00  0.00           H  
ATOM   1273  N   ASP A  90       9.924 -10.309  -0.552  1.00  0.00           N  
ATOM   1274  CA  ASP A  90      10.211  -9.985   0.835  1.00  0.00           C  
ATOM   1275  C   ASP A  90       9.615  -8.615   1.168  1.00  0.00           C  
ATOM   1276  O   ASP A  90      10.336  -7.621   1.233  1.00  0.00           O  
ATOM   1277  CB  ASP A  90      11.719  -9.919   1.086  1.00  0.00           C  
ATOM   1278  CG  ASP A  90      12.336 -11.195   1.660  1.00  0.00           C  
ATOM   1279  OD1 ASP A  90      11.877 -12.311   1.372  1.00  0.00           O  
ATOM   1280  OD2 ASP A  90      13.342 -11.010   2.444  1.00  0.00           O  
ATOM   1281  H   ASP A  90      10.226  -9.625  -1.217  1.00  0.00           H  
ATOM   1282  HA  ASP A  90       9.759 -10.788   1.416  1.00  0.00           H  
ATOM   1283  HB3 ASP A  90      11.922  -9.095   1.770  1.00  0.00           H  
ATOM   1284  HD2 ASP A  90      14.196 -11.203   1.958  1.00  0.00           H  
ATOM   1285  N   GLY A  91       8.306  -8.607   1.367  1.00  0.00           N  
ATOM   1286  CA  GLY A  91       7.606  -7.376   1.691  1.00  0.00           C  
ATOM   1287  C   GLY A  91       7.766  -6.344   0.573  1.00  0.00           C  
ATOM   1288  O   GLY A  91       7.127  -6.450  -0.472  1.00  0.00           O  
ATOM   1289  H   GLY A  91       7.727  -9.421   1.311  1.00  0.00           H  
ATOM   1290  HA2 GLY A  91       6.547  -7.585   1.848  1.00  0.00           H  
ATOM   1291  HA3 GLY A  91       7.991  -6.969   2.625  1.00  0.00           H  
ATOM   1292  N   ILE A  92       8.624  -5.368   0.832  1.00  0.00           N  
ATOM   1293  CA  ILE A  92       8.878  -4.317  -0.139  1.00  0.00           C  
ATOM   1294  C   ILE A  92      10.205  -4.594  -0.849  1.00  0.00           C  
ATOM   1295  O   ILE A  92      10.414  -4.150  -1.977  1.00  0.00           O  
ATOM   1296  CB  ILE A  92       8.813  -2.942   0.529  1.00  0.00           C  
ATOM   1297  CG1 ILE A  92       8.817  -1.824  -0.515  1.00  0.00           C  
ATOM   1298  CG2 ILE A  92       9.938  -2.776   1.552  1.00  0.00           C  
ATOM   1299  CD1 ILE A  92       7.552  -0.971  -0.410  1.00  0.00           C  
ATOM   1300  H   ILE A  92       9.141  -5.288   1.684  1.00  0.00           H  
ATOM   1301  HA  ILE A  92       8.076  -4.355  -0.877  1.00  0.00           H  
ATOM   1302  HB  ILE A  92       7.870  -2.872   1.073  1.00  0.00           H  
ATOM   1303 HG13 ILE A  92       8.889  -2.254  -1.514  1.00  0.00           H  
ATOM   1304 HG21 ILE A  92      10.734  -2.170   1.121  1.00  0.00           H  
ATOM   1305 HG22 ILE A  92       9.549  -2.285   2.444  1.00  0.00           H  
ATOM   1306 HG23 ILE A  92      10.332  -3.756   1.822  1.00  0.00           H  
ATOM   1307 HD11 ILE A  92       6.903  -1.176  -1.260  1.00  0.00           H  
ATOM   1308 HD12 ILE A  92       7.027  -1.211   0.514  1.00  0.00           H  
ATOM   1309 HD13 ILE A  92       7.825   0.085  -0.409  1.00  0.00           H  
ATOM   1310  N   ASP A  93      11.067  -5.325  -0.159  1.00  0.00           N  
ATOM   1311  CA  ASP A  93      12.368  -5.665  -0.709  1.00  0.00           C  
ATOM   1312  C   ASP A  93      12.208  -6.059  -2.179  1.00  0.00           C  
ATOM   1313  O   ASP A  93      13.132  -5.894  -2.973  1.00  0.00           O  
ATOM   1314  CB  ASP A  93      12.986  -6.851   0.033  1.00  0.00           C  
ATOM   1315  CG  ASP A  93      14.263  -7.414  -0.595  1.00  0.00           C  
ATOM   1316  OD1 ASP A  93      14.233  -8.439  -1.293  1.00  0.00           O  
ATOM   1317  OD2 ASP A  93      15.336  -6.745  -0.341  1.00  0.00           O  
ATOM   1318  H   ASP A  93      10.890  -5.682   0.758  1.00  0.00           H  
ATOM   1319  HA  ASP A  93      12.977  -4.771  -0.582  1.00  0.00           H  
ATOM   1320  HB3 ASP A  93      12.247  -7.650   0.093  1.00  0.00           H  
ATOM   1321  HD2 ASP A  93      15.138  -5.765  -0.346  1.00  0.00           H  
ATOM   1322  N   GLY A  94      11.029  -6.574  -2.495  1.00  0.00           N  
ATOM   1323  CA  GLY A  94      10.735  -6.992  -3.856  1.00  0.00           C  
ATOM   1324  C   GLY A  94      10.516  -5.783  -4.766  1.00  0.00           C  
ATOM   1325  O   GLY A  94      11.249  -5.589  -5.735  1.00  0.00           O  
ATOM   1326  H   GLY A  94      10.282  -6.704  -1.843  1.00  0.00           H  
ATOM   1327  HA2 GLY A  94      11.558  -7.596  -4.239  1.00  0.00           H  
ATOM   1328  HA3 GLY A  94       9.847  -7.623  -3.862  1.00  0.00           H  
ATOM   1329  N   TRP A  95       9.503  -5.000  -4.424  1.00  0.00           N  
ATOM   1330  CA  TRP A  95       9.178  -3.815  -5.199  1.00  0.00           C  
ATOM   1331  C   TRP A  95      10.476  -3.046  -5.453  1.00  0.00           C  
ATOM   1332  O   TRP A  95      10.704  -2.552  -6.556  1.00  0.00           O  
ATOM   1333  CB  TRP A  95       8.112  -2.974  -4.493  1.00  0.00           C  
ATOM   1334  CG  TRP A  95       7.637  -1.765  -5.302  1.00  0.00           C  
ATOM   1335  CD1 TRP A  95       7.629  -0.477  -4.934  1.00  0.00           C  
ATOM   1336  CD2 TRP A  95       7.095  -1.785  -6.640  1.00  0.00           C  
ATOM   1337  NE1 TRP A  95       7.125   0.332  -5.932  1.00  0.00           N  
ATOM   1338  CE2 TRP A  95       6.791  -0.489  -7.002  1.00  0.00           C  
ATOM   1339  CE3 TRP A  95       6.871  -2.864  -7.514  1.00  0.00           C  
ATOM   1340  CZ2 TRP A  95       6.243  -0.151  -8.246  1.00  0.00           C  
ATOM   1341  CZ3 TRP A  95       6.324  -2.508  -8.753  1.00  0.00           C  
ATOM   1342  CH2 TRP A  95       6.012  -1.208  -9.133  1.00  0.00           C  
ATOM   1343  H   TRP A  95       8.912  -5.165  -3.634  1.00  0.00           H  
ATOM   1344  HA  TRP A  95       8.748  -4.143  -6.145  1.00  0.00           H  
ATOM   1345  HB3 TRP A  95       8.512  -2.626  -3.540  1.00  0.00           H  
ATOM   1346  HD1 TRP A  95       7.979  -0.113  -3.967  1.00  0.00           H  
ATOM   1347  HE1 TRP A  95       7.011   1.415  -5.890  1.00  0.00           H  
ATOM   1348  HE3 TRP A  95       7.104  -3.896  -7.251  1.00  0.00           H  
ATOM   1349  HZ2 TRP A  95       6.011   0.881  -8.509  1.00  0.00           H  
ATOM   1350  HZ3 TRP A  95       6.130  -3.306  -9.469  1.00  0.00           H  
ATOM   1351  HH2 TRP A  95       5.587  -1.014 -10.118  1.00  0.00           H  
ATOM   1352  N   LYS A  96      11.293  -2.966  -4.412  1.00  0.00           N  
ATOM   1353  CA  LYS A  96      12.562  -2.264  -4.509  1.00  0.00           C  
ATOM   1354  C   LYS A  96      13.535  -3.093  -5.351  1.00  0.00           C  
ATOM   1355  O   LYS A  96      14.372  -2.540  -6.062  1.00  0.00           O  
ATOM   1356  CB  LYS A  96      13.092  -1.922  -3.116  1.00  0.00           C  
ATOM   1357  CG  LYS A  96      14.506  -1.343  -3.194  1.00  0.00           C  
ATOM   1358  CD  LYS A  96      14.476   0.121  -3.640  1.00  0.00           C  
ATOM   1359  CE  LYS A  96      15.351   0.335  -4.877  1.00  0.00           C  
ATOM   1360  NZ  LYS A  96      16.738   0.664  -4.479  1.00  0.00           N  
ATOM   1361  H   LYS A  96      11.100  -3.369  -3.518  1.00  0.00           H  
ATOM   1362  HA  LYS A  96      12.376  -1.322  -5.024  1.00  0.00           H  
ATOM   1363  HB3 LYS A  96      13.096  -2.817  -2.494  1.00  0.00           H  
ATOM   1364  HG3 LYS A  96      15.104  -1.928  -3.893  1.00  0.00           H  
ATOM   1365  HD3 LYS A  96      14.823   0.759  -2.828  1.00  0.00           H  
ATOM   1366  HE3 LYS A  96      14.940   1.141  -5.485  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  96      17.028   1.572  -4.823  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  96      17.406  -0.011  -4.836  1.00  0.00           H  
ATOM   1369  N   LYS A  97      13.391  -4.405  -5.243  1.00  0.00           N  
ATOM   1370  CA  LYS A  97      14.247  -5.316  -5.985  1.00  0.00           C  
ATOM   1371  C   LYS A  97      14.399  -4.809  -7.421  1.00  0.00           C  
ATOM   1372  O   LYS A  97      15.486  -4.399  -7.825  1.00  0.00           O  
ATOM   1373  CB  LYS A  97      13.715  -6.747  -5.892  1.00  0.00           C  
ATOM   1374  CG  LYS A  97      14.806  -7.761  -6.241  1.00  0.00           C  
ATOM   1375  CD  LYS A  97      15.344  -8.444  -4.982  1.00  0.00           C  
ATOM   1376  CE  LYS A  97      15.611  -9.929  -5.236  1.00  0.00           C  
ATOM   1377  NZ  LYS A  97      15.732 -10.661  -3.955  1.00  0.00           N  
ATOM   1378  H   LYS A  97      12.707  -4.847  -4.662  1.00  0.00           H  
ATOM   1379  HA  LYS A  97      15.227  -5.304  -5.509  1.00  0.00           H  
ATOM   1380  HB3 LYS A  97      12.869  -6.869  -6.568  1.00  0.00           H  
ATOM   1381  HG3 LYS A  97      15.620  -7.259  -6.763  1.00  0.00           H  
ATOM   1382  HD3 LYS A  97      14.626  -8.334  -4.169  1.00  0.00           H  
ATOM   1383  HE3 LYS A  97      16.526 -10.046  -5.816  1.00  0.00           H  
ATOM   1384  HZ1 LYS A  97      14.883 -10.603  -3.403  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  97      16.483 -10.295  -3.378  1.00  0.00           H  
ATOM   1386  N   ALA A  98      13.295  -4.853  -8.150  1.00  0.00           N  
ATOM   1387  CA  ALA A  98      13.292  -4.404  -9.532  1.00  0.00           C  
ATOM   1388  C   ALA A  98      13.738  -2.942  -9.588  1.00  0.00           C  
ATOM   1389  O   ALA A  98      14.210  -2.471 -10.623  1.00  0.00           O  
ATOM   1390  CB  ALA A  98      11.901  -4.613 -10.134  1.00  0.00           C  
ATOM   1391  H   ALA A  98      12.415  -5.188  -7.812  1.00  0.00           H  
ATOM   1392  HA  ALA A  98      14.007  -5.014 -10.081  1.00  0.00           H  
ATOM   1393  HB1 ALA A  98      11.217  -4.954  -9.358  1.00  0.00           H  
ATOM   1394  HB2 ALA A  98      11.540  -3.672 -10.550  1.00  0.00           H  
ATOM   1395  HB3 ALA A  98      11.956  -5.362 -10.924  1.00  0.00           H  
ATOM   1396  N   GLY A  99      13.572  -2.260  -8.464  1.00  0.00           N  
ATOM   1397  CA  GLY A  99      13.952  -0.861  -8.372  1.00  0.00           C  
ATOM   1398  C   GLY A  99      12.750   0.051  -8.627  1.00  0.00           C  
ATOM   1399  O   GLY A  99      12.913   1.201  -9.029  1.00  0.00           O  
ATOM   1400  H   GLY A  99      13.187  -2.650  -7.627  1.00  0.00           H  
ATOM   1401  HA2 GLY A  99      14.365  -0.657  -7.385  1.00  0.00           H  
ATOM   1402  HA3 GLY A  99      14.737  -0.646  -9.097  1.00  0.00           H  
ATOM   1403  N   LEU A 100      11.569  -0.498  -8.382  1.00  0.00           N  
ATOM   1404  CA  LEU A 100      10.340   0.251  -8.580  1.00  0.00           C  
ATOM   1405  C   LEU A 100      10.185   1.274  -7.453  1.00  0.00           C  
ATOM   1406  O   LEU A 100      10.366   0.945  -6.282  1.00  0.00           O  
ATOM   1407  CB  LEU A 100       9.149  -0.699  -8.717  1.00  0.00           C  
ATOM   1408  CG  LEU A 100       9.346  -1.891  -9.657  1.00  0.00           C  
ATOM   1409  CD1 LEU A 100      10.380  -1.571 -10.738  1.00  0.00           C  
ATOM   1410  CD2 LEU A 100       9.708  -3.153  -8.872  1.00  0.00           C  
ATOM   1411  H   LEU A 100      11.444  -1.435  -8.056  1.00  0.00           H  
ATOM   1412  HA  LEU A 100      10.434   0.788  -9.524  1.00  0.00           H  
ATOM   1413  HB3 LEU A 100       8.290  -0.125  -9.065  1.00  0.00           H  
ATOM   1414  HG  LEU A 100       8.401  -2.086 -10.163  1.00  0.00           H  
ATOM   1415 HD11 LEU A 100      11.383  -1.694 -10.328  1.00  0.00           H  
ATOM   1416 HD12 LEU A 100      10.246  -2.249 -11.580  1.00  0.00           H  
ATOM   1417 HD13 LEU A 100      10.249  -0.542 -11.074  1.00  0.00           H  
ATOM   1418 HD21 LEU A 100       9.140  -3.177  -7.942  1.00  0.00           H  
ATOM   1419 HD22 LEU A 100       9.466  -4.033  -9.468  1.00  0.00           H  
ATOM   1420 HD23 LEU A 100      10.774  -3.148  -8.647  1.00  0.00           H  
ATOM   1421  N   PRO A 101       9.841   2.527  -7.856  1.00  0.00           N  
ATOM   1422  CA  PRO A 101       9.659   3.600  -6.893  1.00  0.00           C  
ATOM   1423  C   PRO A 101       8.336   3.442  -6.141  1.00  0.00           C  
ATOM   1424  O   PRO A 101       7.282   3.285  -6.756  1.00  0.00           O  
ATOM   1425  CB  PRO A 101       9.729   4.878  -7.713  1.00  0.00           C  
ATOM   1426  CG  PRO A 101       9.480   4.464  -9.154  1.00  0.00           C  
ATOM   1427  CD  PRO A 101       9.618   2.952  -9.235  1.00  0.00           C  
ATOM   1428  HA  PRO A 101      10.376   3.567  -6.197  1.00  0.00           H  
ATOM   1429  HB3 PRO A 101      10.701   5.360  -7.606  1.00  0.00           H  
ATOM   1430  HG3 PRO A 101      10.196   4.949  -9.818  1.00  0.00           H  
ATOM   1431  HD3 PRO A 101      10.449   2.664  -9.879  1.00  0.00           H  
ATOM   1432  N   VAL A 102       8.435   3.490  -4.820  1.00  0.00           N  
ATOM   1433  CA  VAL A 102       7.260   3.355  -3.977  1.00  0.00           C  
ATOM   1434  C   VAL A 102       6.530   4.698  -3.906  1.00  0.00           C  
ATOM   1435  O   VAL A 102       7.099   5.735  -4.244  1.00  0.00           O  
ATOM   1436  CB  VAL A 102       7.661   2.819  -2.602  1.00  0.00           C  
ATOM   1437  CG1 VAL A 102       6.553   1.949  -2.007  1.00  0.00           C  
ATOM   1438  CG2 VAL A 102       8.982   2.050  -2.676  1.00  0.00           C  
ATOM   1439  H   VAL A 102       9.296   3.617  -4.328  1.00  0.00           H  
ATOM   1440  HA  VAL A 102       6.602   2.622  -4.445  1.00  0.00           H  
ATOM   1441  HB  VAL A 102       7.809   3.673  -1.939  1.00  0.00           H  
ATOM   1442 HG11 VAL A 102       6.442   1.042  -2.603  1.00  0.00           H  
ATOM   1443 HG12 VAL A 102       6.812   1.680  -0.982  1.00  0.00           H  
ATOM   1444 HG13 VAL A 102       5.614   2.502  -2.011  1.00  0.00           H  
ATOM   1445 HG21 VAL A 102       8.988   1.264  -1.923  1.00  0.00           H  
ATOM   1446 HG22 VAL A 102       9.087   1.605  -3.666  1.00  0.00           H  
ATOM   1447 HG23 VAL A 102       9.812   2.733  -2.497  1.00  0.00           H  
ATOM   1448  N   ALA A 103       5.283   4.635  -3.464  1.00  0.00           N  
ATOM   1449  CA  ALA A 103       4.470   5.834  -3.344  1.00  0.00           C  
ATOM   1450  C   ALA A 103       4.866   6.588  -2.074  1.00  0.00           C  
ATOM   1451  O   ALA A 103       4.329   6.325  -0.999  1.00  0.00           O  
ATOM   1452  CB  ALA A 103       2.990   5.450  -3.358  1.00  0.00           C  
ATOM   1453  H   ALA A 103       4.828   3.787  -3.192  1.00  0.00           H  
ATOM   1454  HA  ALA A 103       4.678   6.463  -4.211  1.00  0.00           H  
ATOM   1455  HB1 ALA A 103       2.473   6.021  -4.130  1.00  0.00           H  
ATOM   1456  HB2 ALA A 103       2.892   4.385  -3.568  1.00  0.00           H  
ATOM   1457  HB3 ALA A 103       2.549   5.671  -2.387  1.00  0.00           H  
ATOM   1458  N   VAL A 104       5.802   7.511  -2.239  1.00  0.00           N  
ATOM   1459  CA  VAL A 104       6.276   8.305  -1.119  1.00  0.00           C  
ATOM   1460  C   VAL A 104       5.560   9.658  -1.119  1.00  0.00           C  
ATOM   1461  O   VAL A 104       4.763   9.942  -2.012  1.00  0.00           O  
ATOM   1462  CB  VAL A 104       7.799   8.436  -1.176  1.00  0.00           C  
ATOM   1463  CG1 VAL A 104       8.477   7.132  -0.749  1.00  0.00           C  
ATOM   1464  CG2 VAL A 104       8.261   8.862  -2.571  1.00  0.00           C  
ATOM   1465  H   VAL A 104       6.234   7.719  -3.118  1.00  0.00           H  
ATOM   1466  HA  VAL A 104       6.017   7.772  -0.204  1.00  0.00           H  
ATOM   1467  HB  VAL A 104       8.096   9.214  -0.473  1.00  0.00           H  
ATOM   1468 HG11 VAL A 104       8.090   6.308  -1.348  1.00  0.00           H  
ATOM   1469 HG12 VAL A 104       9.554   7.216  -0.900  1.00  0.00           H  
ATOM   1470 HG13 VAL A 104       8.273   6.944   0.304  1.00  0.00           H  
ATOM   1471 HG21 VAL A 104       8.625   7.991  -3.116  1.00  0.00           H  
ATOM   1472 HG22 VAL A 104       7.424   9.304  -3.112  1.00  0.00           H  
ATOM   1473 HG23 VAL A 104       9.063   9.595  -2.480  1.00  0.00           H  
ATOM   1474  N   ASN A 105       5.870  10.455  -0.107  1.00  0.00           N  
ATOM   1475  CA  ASN A 105       5.265  11.770   0.021  1.00  0.00           C  
ATOM   1476  C   ASN A 105       5.319  12.485  -1.330  1.00  0.00           C  
ATOM   1477  O   ASN A 105       6.332  13.092  -1.676  1.00  0.00           O  
ATOM   1478  CB  ASN A 105       6.021  12.627   1.039  1.00  0.00           C  
ATOM   1479  CG  ASN A 105       5.052  13.443   1.896  1.00  0.00           C  
ATOM   1480  OD1 ASN A 105       4.392  12.935   2.788  1.00  0.00           O  
ATOM   1481  ND2 ASN A 105       5.003  14.733   1.578  1.00  0.00           N  
ATOM   1482  H   ASN A 105       6.519  10.216   0.615  1.00  0.00           H  
ATOM   1483  HA  ASN A 105       4.244  11.586   0.355  1.00  0.00           H  
ATOM   1484  HB3 ASN A 105       6.706  13.297   0.519  1.00  0.00           H  
ATOM   1485 HD21 ASN A 105       5.570  15.087   0.834  1.00  0.00           H  
ATOM   1486 HD22 ASN A 105       4.397  15.350   2.081  1.00  0.00           H  
ATOM   1487  N   LYS A 106       4.216  12.390  -2.059  1.00  0.00           N  
ATOM   1488  CA  LYS A 106       4.126  13.020  -3.365  1.00  0.00           C  
ATOM   1489  C   LYS A 106       5.329  12.605  -4.212  1.00  0.00           C  
ATOM   1490  O   LYS A 106       6.407  13.187  -4.094  1.00  0.00           O  
ATOM   1491  CB  LYS A 106       3.970  14.535  -3.219  1.00  0.00           C  
ATOM   1492  CG  LYS A 106       2.552  14.978  -3.588  1.00  0.00           C  
ATOM   1493  CD  LYS A 106       2.404  16.497  -3.471  1.00  0.00           C  
ATOM   1494  CE  LYS A 106       1.043  16.957  -3.996  1.00  0.00           C  
ATOM   1495  NZ  LYS A 106       1.183  18.211  -4.769  1.00  0.00           N  
ATOM   1496  H   LYS A 106       3.397  11.895  -1.770  1.00  0.00           H  
ATOM   1497  HA  LYS A 106       3.220  12.647  -3.845  1.00  0.00           H  
ATOM   1498  HB3 LYS A 106       4.691  15.041  -3.860  1.00  0.00           H  
ATOM   1499  HG3 LYS A 106       1.831  14.487  -2.934  1.00  0.00           H  
ATOM   1500  HD3 LYS A 106       3.199  16.988  -4.031  1.00  0.00           H  
ATOM   1501  HE3 LYS A 106       0.358  17.111  -3.162  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 106       0.401  18.360  -5.397  1.00  0.00           H  
ATOM   1503  HZ3 LYS A 106       2.022  18.214  -5.339  1.00  0.00           H  
ATOM   1504  N   SER A 107       5.108  11.601  -5.047  1.00  0.00           N  
ATOM   1505  CA  SER A 107       6.162  11.100  -5.913  1.00  0.00           C  
ATOM   1506  C   SER A 107       6.200  11.909  -7.211  1.00  0.00           C  
ATOM   1507  O   SER A 107       7.106  11.740  -8.027  1.00  0.00           O  
ATOM   1508  CB  SER A 107       5.963   9.615  -6.220  1.00  0.00           C  
ATOM   1509  OG  SER A 107       4.591   9.288  -6.417  1.00  0.00           O  
ATOM   1510  H   SER A 107       4.229  11.132  -5.137  1.00  0.00           H  
ATOM   1511  HA  SER A 107       7.086  11.235  -5.351  1.00  0.00           H  
ATOM   1512  HB3 SER A 107       6.363   9.019  -5.398  1.00  0.00           H  
ATOM   1513  HG  SER A 107       4.430   9.056  -7.377  1.00  0.00           H  
ATOM   1514  N   GLN A 108       5.205  12.772  -7.363  1.00  0.00           N  
ATOM   1515  CA  GLN A 108       5.114  13.608  -8.549  1.00  0.00           C  
ATOM   1516  C   GLN A 108       5.068  15.086  -8.154  1.00  0.00           C  
ATOM   1517  O   GLN A 108       4.337  15.465  -7.240  1.00  0.00           O  
ATOM   1518  CB  GLN A 108       3.897  13.228  -9.395  1.00  0.00           C  
ATOM   1519  CG  GLN A 108       2.610  13.788  -8.786  1.00  0.00           C  
ATOM   1520  CD  GLN A 108       1.377  13.190  -9.467  1.00  0.00           C  
ATOM   1521  OE1 GLN A 108       0.622  13.866 -10.146  1.00  0.00           O  
ATOM   1522  NE2 GLN A 108       1.215  11.888  -9.247  1.00  0.00           N  
ATOM   1523  H   GLN A 108       4.473  12.903  -6.695  1.00  0.00           H  
ATOM   1524  HA  GLN A 108       6.022  13.404  -9.116  1.00  0.00           H  
ATOM   1525  HB3 GLN A 108       3.827  12.143  -9.470  1.00  0.00           H  
ATOM   1526  HG3 GLN A 108       2.597  14.872  -8.889  1.00  0.00           H  
ATOM   1527 HE21 GLN A 108       1.872  11.392  -8.679  1.00  0.00           H  
ATOM   1528 HE22 GLN A 108       0.437  11.406  -9.650  1.00  0.00           H  
TER    1529      GLN A 108                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -0.032 -21.974   0.578  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.346 -21.703   0.020  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.325 -20.347  -0.688  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.053 -20.138  -1.657  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.395 -21.763   1.133  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.711 -21.427   0.193  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.564 -22.482  -0.710  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.984 -21.330   2.045  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.279 -21.201   0.830  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.670 -22.802   1.317  1.00  0.00           H  
ATOM     11  N   LEU A   2      -0.483 -19.462  -0.177  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -0.357 -18.132  -0.748  1.00  0.00           C  
ATOM     13  C   LEU A   2       0.840 -18.101  -1.700  1.00  0.00           C  
ATOM     14  O   LEU A   2       0.740 -17.586  -2.813  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -0.290 -17.077   0.358  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -1.533 -16.951   1.242  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -1.604 -15.569   1.895  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -2.801 -17.279   0.453  1.00  0.00           C  
ATOM     19  H   LEU A   2       0.106 -19.640   0.612  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -1.262 -17.937  -1.324  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -0.096 -16.108  -0.102  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -1.455 -17.683   2.046  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -1.032 -15.576   2.821  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -1.189 -14.825   1.215  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -2.644 -15.324   2.111  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -2.769 -16.777  -0.514  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -2.867 -18.356   0.300  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -3.675 -16.938   1.010  1.00  0.00           H  
ATOM     29  N   THR A   3       1.945 -18.660  -1.228  1.00  0.00           N  
ATOM     30  CA  THR A   3       3.160 -18.702  -2.024  1.00  0.00           C  
ATOM     31  C   THR A   3       3.682 -17.287  -2.279  1.00  0.00           C  
ATOM     32  O   THR A   3       2.908 -16.332  -2.306  1.00  0.00           O  
ATOM     33  CB  THR A   3       2.858 -19.479  -3.307  1.00  0.00           C  
ATOM     34  OG1 THR A   3       2.654 -20.818  -2.863  1.00  0.00           O  
ATOM     35  CG2 THR A   3       4.072 -19.575  -4.233  1.00  0.00           C  
ATOM     36  H   THR A   3       2.018 -19.076  -0.322  1.00  0.00           H  
ATOM     37  HA  THR A   3       3.926 -19.228  -1.453  1.00  0.00           H  
ATOM     38  HB  THR A   3       2.003 -19.050  -3.829  1.00  0.00           H  
ATOM     39  HG1 THR A   3       3.401 -21.096  -2.259  1.00  0.00           H  
ATOM     40 HG21 THR A   3       4.239 -18.612  -4.714  1.00  0.00           H  
ATOM     41 HG22 THR A   3       4.952 -19.847  -3.651  1.00  0.00           H  
ATOM     42 HG23 THR A   3       3.890 -20.335  -4.992  1.00  0.00           H  
ATOM     43  N   THR A   4       4.992 -17.197  -2.459  1.00  0.00           N  
ATOM     44  CA  THR A   4       5.625 -15.914  -2.710  1.00  0.00           C  
ATOM     45  C   THR A   4       5.683 -15.633  -4.214  1.00  0.00           C  
ATOM     46  O   THR A   4       5.078 -16.353  -5.007  1.00  0.00           O  
ATOM     47  CB  THR A   4       7.002 -15.927  -2.042  1.00  0.00           C  
ATOM     48  OG1 THR A   4       7.686 -17.003  -2.678  1.00  0.00           O  
ATOM     49  CG2 THR A   4       6.934 -16.345  -0.572  1.00  0.00           C  
ATOM     50  H   THR A   4       5.614 -17.979  -2.434  1.00  0.00           H  
ATOM     51  HA  THR A   4       5.011 -15.132  -2.263  1.00  0.00           H  
ATOM     52  HB  THR A   4       7.496 -14.962  -2.150  1.00  0.00           H  
ATOM     53  HG1 THR A   4       8.598 -16.708  -2.961  1.00  0.00           H  
ATOM     54 HG21 THR A   4       5.985 -16.845  -0.379  1.00  0.00           H  
ATOM     55 HG22 THR A   4       7.756 -17.028  -0.350  1.00  0.00           H  
ATOM     56 HG23 THR A   4       7.015 -15.462   0.061  1.00  0.00           H  
ATOM     57  N   ILE A   5       6.415 -14.585  -4.559  1.00  0.00           N  
ATOM     58  CA  ILE A   5       6.559 -14.200  -5.953  1.00  0.00           C  
ATOM     59  C   ILE A   5       7.539 -13.029  -6.056  1.00  0.00           C  
ATOM     60  O   ILE A   5       7.637 -12.215  -5.139  1.00  0.00           O  
ATOM     61  CB  ILE A   5       5.190 -13.912  -6.574  1.00  0.00           C  
ATOM     62  CG1 ILE A   5       5.293 -12.833  -7.654  1.00  0.00           C  
ATOM     63  CG2 ILE A   5       4.166 -13.550  -5.498  1.00  0.00           C  
ATOM     64  CD1 ILE A   5       4.059 -12.843  -8.557  1.00  0.00           C  
ATOM     65  H   ILE A   5       6.904 -14.004  -3.908  1.00  0.00           H  
ATOM     66  HA  ILE A   5       6.981 -15.051  -6.486  1.00  0.00           H  
ATOM     67  HB  ILE A   5       4.838 -14.822  -7.061  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       6.189 -12.997  -8.253  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.752 -14.462  -5.067  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       4.651 -12.966  -4.715  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       3.362 -12.963  -5.944  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       3.168 -13.020  -7.955  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       3.972 -11.880  -9.062  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       4.159 -13.634  -9.300  1.00  0.00           H  
ATOM     75  N   SER A   6       8.238 -12.981  -7.180  1.00  0.00           N  
ATOM     76  CA  SER A   6       9.207 -11.924  -7.415  1.00  0.00           C  
ATOM     77  C   SER A   6       8.484 -10.604  -7.693  1.00  0.00           C  
ATOM     78  O   SER A   6       7.324 -10.602  -8.102  1.00  0.00           O  
ATOM     79  CB  SER A   6      10.136 -12.275  -8.578  1.00  0.00           C  
ATOM     80  OG  SER A   6       9.767 -13.502  -9.204  1.00  0.00           O  
ATOM     81  H   SER A   6       8.153 -13.647  -7.921  1.00  0.00           H  
ATOM     82  HA  SER A   6       9.788 -11.856  -6.495  1.00  0.00           H  
ATOM     83  HB3 SER A   6      11.161 -12.348  -8.215  1.00  0.00           H  
ATOM     84  HG  SER A   6       9.130 -13.325  -9.954  1.00  0.00           H  
ATOM     85  N   PRO A   7       9.219  -9.486  -7.452  1.00  0.00           N  
ATOM     86  CA  PRO A   7       8.660  -8.162  -7.672  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.589  -7.838  -9.166  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.007  -6.828  -9.559  1.00  0.00           O  
ATOM     89  CB  PRO A   7       9.569  -7.218  -6.902  1.00  0.00           C  
ATOM     90  CG  PRO A   7      10.860  -7.984  -6.665  1.00  0.00           C  
ATOM     91  CD  PRO A   7      10.595  -9.450  -6.967  1.00  0.00           C  
ATOM     92  HA  PRO A   7       7.717  -8.123  -7.340  1.00  0.00           H  
ATOM     93  HB3 PRO A   7       9.113  -6.920  -5.958  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      11.193  -7.861  -5.634  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      10.718 -10.066  -6.077  1.00  0.00           H  
ATOM     96  N   HIS A   8       9.191  -8.714  -9.958  1.00  0.00           N  
ATOM     97  CA  HIS A   8       9.204  -8.533 -11.399  1.00  0.00           C  
ATOM     98  C   HIS A   8       7.882  -9.026 -11.991  1.00  0.00           C  
ATOM     99  O   HIS A   8       7.288  -8.357 -12.835  1.00  0.00           O  
ATOM    100  CB  HIS A   8      10.423  -9.218 -12.022  1.00  0.00           C  
ATOM    101  CG  HIS A   8      10.365  -9.326 -13.527  1.00  0.00           C  
ATOM    102  ND1 HIS A   8      10.312 -10.540 -14.190  1.00  0.00           N  
ATOM    103  CD2 HIS A   8      10.351  -8.361 -14.490  1.00  0.00           C  
ATOM    104  CE1 HIS A   8      10.269 -10.304 -15.493  1.00  0.00           C  
ATOM    105  NE2 HIS A   8      10.294  -8.953 -15.677  1.00  0.00           N  
ATOM    106  H   HIS A   8       9.662  -9.532  -9.630  1.00  0.00           H  
ATOM    107  HA  HIS A   8       9.297  -7.462 -11.580  1.00  0.00           H  
ATOM    108  HB3 HIS A   8      10.520 -10.218 -11.600  1.00  0.00           H  
ATOM    109  HD1 HIS A   8      10.307 -11.443 -13.758  1.00  0.00           H  
ATOM    110  HD2 HIS A   8      10.381  -7.285 -14.314  1.00  0.00           H  
ATOM    111  HE1 HIS A   8      10.222 -11.057 -16.279  1.00  0.00           H  
ATOM    112  N   ASP A   9       7.459 -10.190 -11.522  1.00  0.00           N  
ATOM    113  CA  ASP A   9       6.217 -10.780 -11.994  1.00  0.00           C  
ATOM    114  C   ASP A   9       5.039 -10.121 -11.274  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.939 -10.044 -11.818  1.00  0.00           O  
ATOM    116  CB  ASP A   9       6.172 -12.280 -11.698  1.00  0.00           C  
ATOM    117  CG  ASP A   9       6.421 -13.186 -12.906  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       7.571 -13.409 -13.311  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       5.358 -13.679 -13.445  1.00  0.00           O  
ATOM    120  H   ASP A   9       7.947 -10.727 -10.834  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.203 -10.599 -13.068  1.00  0.00           H  
ATOM    122  HB3 ASP A   9       5.198 -12.523 -11.275  1.00  0.00           H  
ATOM    123  HD2 ASP A   9       5.294 -13.389 -14.401  1.00  0.00           H  
ATOM    124  N   ALA A  10       5.310  -9.662 -10.060  1.00  0.00           N  
ATOM    125  CA  ALA A  10       4.286  -9.012  -9.260  1.00  0.00           C  
ATOM    126  C   ALA A  10       3.972  -7.639  -9.858  1.00  0.00           C  
ATOM    127  O   ALA A  10       2.809  -7.252  -9.957  1.00  0.00           O  
ATOM    128  CB  ALA A  10       4.754  -8.923  -7.806  1.00  0.00           C  
ATOM    129  H   ALA A  10       6.207  -9.729  -9.624  1.00  0.00           H  
ATOM    130  HA  ALA A  10       3.389  -9.631  -9.303  1.00  0.00           H  
ATOM    131  HB1 ALA A  10       5.841  -8.835  -7.780  1.00  0.00           H  
ATOM    132  HB2 ALA A  10       4.308  -8.047  -7.334  1.00  0.00           H  
ATOM    133  HB3 ALA A  10       4.448  -9.821  -7.270  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.031  -6.941 -10.241  1.00  0.00           N  
ATOM    135  CA  GLN A  11       4.883  -5.620 -10.827  1.00  0.00           C  
ATOM    136  C   GLN A  11       3.944  -5.675 -12.034  1.00  0.00           C  
ATOM    137  O   GLN A  11       3.433  -4.647 -12.474  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.244  -5.038 -11.217  1.00  0.00           C  
ATOM    139  CG  GLN A  11       6.079  -3.717 -11.973  1.00  0.00           C  
ATOM    140  CD  GLN A  11       7.438  -3.144 -12.378  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       8.441  -3.837 -12.433  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.416  -1.844 -12.656  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.974  -7.263 -10.158  1.00  0.00           H  
ATOM    144  HA  GLN A  11       4.443  -5.003 -10.044  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       6.783  -5.752 -11.840  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.550  -2.999 -11.345  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       6.559  -1.333 -12.591  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.256  -1.376 -12.932  1.00  0.00           H  
ATOM    149  N   GLU A  12       3.745  -6.886 -12.533  1.00  0.00           N  
ATOM    150  CA  GLU A  12       2.877  -7.089 -13.680  1.00  0.00           C  
ATOM    151  C   GLU A  12       1.433  -7.299 -13.221  1.00  0.00           C  
ATOM    152  O   GLU A  12       0.570  -6.459 -13.472  1.00  0.00           O  
ATOM    153  CB  GLU A  12       3.359  -8.267 -14.531  1.00  0.00           C  
ATOM    154  CG  GLU A  12       3.516  -7.856 -15.997  1.00  0.00           C  
ATOM    155  CD  GLU A  12       2.780  -8.827 -16.920  1.00  0.00           C  
ATOM    156  OE1 GLU A  12       1.583  -9.084 -16.723  1.00  0.00           O  
ATOM    157  OE2 GLU A  12       3.495  -9.321 -17.874  1.00  0.00           O  
ATOM    158  H   GLU A  12       4.166  -7.717 -12.169  1.00  0.00           H  
ATOM    159  HA  GLU A  12       2.950  -6.172 -14.265  1.00  0.00           H  
ATOM    160  HB3 GLU A  12       2.649  -9.090 -14.455  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       4.574  -7.829 -16.259  1.00  0.00           H  
ATOM    162  HE2 GLU A  12       4.423  -9.500 -17.547  1.00  0.00           H  
ATOM    163  N   LEU A  13       1.214  -8.424 -12.557  1.00  0.00           N  
ATOM    164  CA  LEU A  13      -0.111  -8.755 -12.062  1.00  0.00           C  
ATOM    165  C   LEU A  13      -0.742  -7.510 -11.435  1.00  0.00           C  
ATOM    166  O   LEU A  13      -1.892  -7.182 -11.723  1.00  0.00           O  
ATOM    167  CB  LEU A  13      -0.044  -9.954 -11.112  1.00  0.00           C  
ATOM    168  CG  LEU A  13       1.044  -9.898 -10.037  1.00  0.00           C  
ATOM    169  CD1 LEU A  13       0.474  -9.406  -8.706  1.00  0.00           C  
ATOM    170  CD2 LEU A  13       1.744 -11.251  -9.897  1.00  0.00           C  
ATOM    171  H   LEU A  13       1.922  -9.102 -12.357  1.00  0.00           H  
ATOM    172  HA  LEU A  13      -0.715  -9.056 -12.917  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       0.106 -10.855 -11.707  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.798  -9.177 -10.352  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       0.016  -8.427  -8.846  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -0.275 -10.112  -8.349  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.279  -9.328  -7.974  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.663 -11.248 -10.484  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.985 -11.429  -8.849  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.085 -12.041 -10.258  1.00  0.00           H  
ATOM    181  N   ILE A  14       0.038  -6.850 -10.592  1.00  0.00           N  
ATOM    182  CA  ILE A  14      -0.430  -5.649  -9.924  1.00  0.00           C  
ATOM    183  C   ILE A  14      -0.945  -4.656 -10.968  1.00  0.00           C  
ATOM    184  O   ILE A  14      -1.914  -3.939 -10.726  1.00  0.00           O  
ATOM    185  CB  ILE A  14       0.664  -5.077  -9.019  1.00  0.00           C  
ATOM    186  CG1 ILE A  14       0.246  -5.137  -7.548  1.00  0.00           C  
ATOM    187  CG2 ILE A  14       1.046  -3.659  -9.450  1.00  0.00           C  
ATOM    188  CD1 ILE A  14       1.418  -5.565  -6.663  1.00  0.00           C  
ATOM    189  H   ILE A  14       0.972  -7.124 -10.363  1.00  0.00           H  
ATOM    190  HA  ILE A  14      -1.263  -5.935  -9.281  1.00  0.00           H  
ATOM    191  HB  ILE A  14       1.553  -5.697  -9.127  1.00  0.00           H  
ATOM    192 HG13 ILE A  14      -0.580  -5.838  -7.429  1.00  0.00           H  
ATOM    193 HG21 ILE A  14       1.311  -3.660 -10.507  1.00  0.00           H  
ATOM    194 HG22 ILE A  14       0.201  -2.990  -9.286  1.00  0.00           H  
ATOM    195 HG23 ILE A  14       1.898  -3.319  -8.862  1.00  0.00           H  
ATOM    196 HD11 ILE A  14       2.266  -4.903  -6.837  1.00  0.00           H  
ATOM    197 HD12 ILE A  14       1.122  -5.510  -5.616  1.00  0.00           H  
ATOM    198 HD13 ILE A  14       1.702  -6.590  -6.907  1.00  0.00           H  
ATOM    199  N   ALA A  15      -0.271  -4.646 -12.110  1.00  0.00           N  
ATOM    200  CA  ALA A  15      -0.648  -3.754 -13.193  1.00  0.00           C  
ATOM    201  C   ALA A  15      -1.769  -4.397 -14.013  1.00  0.00           C  
ATOM    202  O   ALA A  15      -2.139  -3.891 -15.071  1.00  0.00           O  
ATOM    203  CB  ALA A  15       0.584  -3.432 -14.042  1.00  0.00           C  
ATOM    204  H   ALA A  15       0.516  -5.232 -12.300  1.00  0.00           H  
ATOM    205  HA  ALA A  15      -1.019  -2.830 -12.749  1.00  0.00           H  
ATOM    206  HB1 ALA A  15       1.190  -2.683 -13.532  1.00  0.00           H  
ATOM    207  HB2 ALA A  15       1.172  -4.338 -14.186  1.00  0.00           H  
ATOM    208  HB3 ALA A  15       0.267  -3.045 -15.010  1.00  0.00           H  
ATOM    209  N   ARG A  16      -2.277  -5.505 -13.493  1.00  0.00           N  
ATOM    210  CA  ARG A  16      -3.347  -6.224 -14.163  1.00  0.00           C  
ATOM    211  C   ARG A  16      -4.629  -6.165 -13.329  1.00  0.00           C  
ATOM    212  O   ARG A  16      -5.721  -6.004 -13.873  1.00  0.00           O  
ATOM    213  CB  ARG A  16      -2.966  -7.687 -14.398  1.00  0.00           C  
ATOM    214  CG  ARG A  16      -1.722  -7.794 -15.283  1.00  0.00           C  
ATOM    215  CD  ARG A  16      -1.526  -9.226 -15.782  1.00  0.00           C  
ATOM    216  NE  ARG A  16      -1.779  -9.293 -17.239  1.00  0.00           N  
ATOM    217  CZ  ARG A  16      -1.946 -10.443 -17.926  1.00  0.00           C  
ATOM    218  NH1 ARG A  16      -1.887 -11.635 -17.292  1.00  0.00           N  
ATOM    219  NH2 ARG A  16      -2.167 -10.385 -19.226  1.00  0.00           N  
ATOM    220  H   ARG A  16      -1.971  -5.911 -12.632  1.00  0.00           H  
ATOM    221  HA  ARG A  16      -3.475  -5.708 -15.115  1.00  0.00           H  
ATOM    222  HB3 ARG A  16      -3.797  -8.212 -14.867  1.00  0.00           H  
ATOM    223  HG3 ARG A  16      -0.843  -7.477 -14.720  1.00  0.00           H  
ATOM    224  HD3 ARG A  16      -2.203  -9.900 -15.256  1.00  0.00           H  
ATOM    225  HE  ARG A  16      -1.830  -8.432 -17.746  1.00  0.00           H  
ATOM    226 HH11 ARG A  16      -1.720 -11.669 -16.307  1.00  0.00           H  
ATOM    227 HH12 ARG A  16      -2.012 -12.482 -17.810  1.00  0.00           H  
ATOM    228 HH22 ARG A  16      -2.300 -11.189 -19.806  1.00  0.00           H  
ATOM    229  N   GLY A  17      -4.454  -6.299 -12.023  1.00  0.00           N  
ATOM    230  CA  GLY A  17      -5.583  -6.263 -11.109  1.00  0.00           C  
ATOM    231  C   GLY A  17      -5.188  -6.794  -9.729  1.00  0.00           C  
ATOM    232  O   GLY A  17      -5.758  -6.387  -8.718  1.00  0.00           O  
ATOM    233  H   GLY A  17      -3.562  -6.429 -11.588  1.00  0.00           H  
ATOM    234  HA2 GLY A  17      -5.950  -5.241 -11.018  1.00  0.00           H  
ATOM    235  HA3 GLY A  17      -6.401  -6.861 -11.512  1.00  0.00           H  
ATOM    236  N   ALA A  18      -4.216  -7.695  -9.732  1.00  0.00           N  
ATOM    237  CA  ALA A  18      -3.738  -8.285  -8.493  1.00  0.00           C  
ATOM    238  C   ALA A  18      -3.697  -7.211  -7.404  1.00  0.00           C  
ATOM    239  O   ALA A  18      -2.858  -6.313  -7.444  1.00  0.00           O  
ATOM    240  CB  ALA A  18      -2.370  -8.929  -8.729  1.00  0.00           C  
ATOM    241  H   ALA A  18      -3.758  -8.020 -10.560  1.00  0.00           H  
ATOM    242  HA  ALA A  18      -4.446  -9.061  -8.200  1.00  0.00           H  
ATOM    243  HB1 ALA A  18      -1.939  -8.540  -9.651  1.00  0.00           H  
ATOM    244  HB2 ALA A  18      -1.711  -8.697  -7.892  1.00  0.00           H  
ATOM    245  HB3 ALA A  18      -2.487 -10.010  -8.810  1.00  0.00           H  
ATOM    246  N   LYS A  19      -4.615  -7.340  -6.457  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -4.694  -6.391  -5.359  1.00  0.00           C  
ATOM    248  C   LYS A  19      -3.646  -6.750  -4.304  1.00  0.00           C  
ATOM    249  O   LYS A  19      -3.264  -7.912  -4.173  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.121  -6.326  -4.810  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -6.630  -4.883  -4.777  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -6.724  -4.302  -6.189  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -5.859  -3.049  -6.326  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -6.569  -2.010  -7.105  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.294  -8.073  -6.432  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -4.457  -5.406  -5.760  1.00  0.00           H  
ATOM    257  HB3 LYS A  19      -6.147  -6.747  -3.805  1.00  0.00           H  
ATOM    258  HG3 LYS A  19      -5.960  -4.271  -4.173  1.00  0.00           H  
ATOM    259  HD3 LYS A  19      -7.762  -4.059  -6.418  1.00  0.00           H  
ATOM    260  HE3 LYS A  19      -4.918  -3.300  -6.817  1.00  0.00           H  
ATOM    261  HZ1 LYS A  19      -6.571  -1.114  -6.631  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19      -7.539  -2.256  -7.269  1.00  0.00           H  
ATOM    263  N   LEU A  20      -3.208  -5.731  -3.580  1.00  0.00           N  
ATOM    264  CA  LEU A  20      -2.210  -5.923  -2.541  1.00  0.00           C  
ATOM    265  C   LEU A  20      -2.611  -5.124  -1.300  1.00  0.00           C  
ATOM    266  O   LEU A  20      -3.115  -4.007  -1.412  1.00  0.00           O  
ATOM    267  CB  LEU A  20      -0.815  -5.582  -3.068  1.00  0.00           C  
ATOM    268  CG  LEU A  20       0.254  -5.306  -2.008  1.00  0.00           C  
ATOM    269  CD1 LEU A  20       0.491  -6.540  -1.135  1.00  0.00           C  
ATOM    270  CD2 LEU A  20       1.546  -4.802  -2.652  1.00  0.00           C  
ATOM    271  H   LEU A  20      -3.523  -4.788  -3.694  1.00  0.00           H  
ATOM    272  HA  LEU A  20      -2.208  -6.982  -2.284  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -0.896  -4.705  -3.711  1.00  0.00           H  
ATOM    274  HG  LEU A  20      -0.111  -4.515  -1.354  1.00  0.00           H  
ATOM    275 HD11 LEU A  20      -0.383  -7.190  -1.180  1.00  0.00           H  
ATOM    276 HD12 LEU A  20       1.364  -7.081  -1.500  1.00  0.00           H  
ATOM    277 HD13 LEU A  20       0.660  -6.229  -0.105  1.00  0.00           H  
ATOM    278 HD21 LEU A  20       1.906  -5.539  -3.371  1.00  0.00           H  
ATOM    279 HD22 LEU A  20       1.354  -3.859  -3.163  1.00  0.00           H  
ATOM    280 HD23 LEU A  20       2.301  -4.651  -1.880  1.00  0.00           H  
ATOM    281  N   ILE A  21      -2.373  -5.727  -0.144  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -2.703  -5.084   1.117  1.00  0.00           C  
ATOM    283  C   ILE A  21      -1.412  -4.672   1.827  1.00  0.00           C  
ATOM    284  O   ILE A  21      -0.341  -5.196   1.529  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -3.606  -5.989   1.957  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.441  -6.910   1.067  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.478  -5.163   2.906  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.271  -6.103   0.067  1.00  0.00           C  
ATOM    289  H   ILE A  21      -1.963  -6.635  -0.062  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -3.273  -4.184   0.885  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -2.972  -6.625   2.575  1.00  0.00           H  
ATOM    292 HG13 ILE A  21      -5.102  -7.518   1.685  1.00  0.00           H  
ATOM    293 HG21 ILE A  21      -3.863  -4.768   3.714  1.00  0.00           H  
ATOM    294 HG22 ILE A  21      -4.930  -4.336   2.357  1.00  0.00           H  
ATOM    295 HG23 ILE A  21      -5.262  -5.795   3.322  1.00  0.00           H  
ATOM    296 HD11 ILE A  21      -4.880  -5.087   0.008  1.00  0.00           H  
ATOM    297 HD12 ILE A  21      -5.214  -6.573  -0.915  1.00  0.00           H  
ATOM    298 HD13 ILE A  21      -6.310  -6.074   0.396  1.00  0.00           H  
ATOM    299  N   ASP A  22      -1.558  -3.735   2.753  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -0.416  -3.246   3.508  1.00  0.00           C  
ATOM    301  C   ASP A  22      -0.568  -3.655   4.975  1.00  0.00           C  
ATOM    302  O   ASP A  22      -0.825  -2.813   5.834  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -0.331  -1.719   3.449  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -0.629  -1.107   2.079  1.00  0.00           C  
ATOM    305  OD1 ASP A  22      -1.682  -1.367   1.479  1.00  0.00           O  
ATOM    306  OD2 ASP A  22       0.287  -0.322   1.622  1.00  0.00           O  
ATOM    307  H   ASP A  22      -2.433  -3.313   2.989  1.00  0.00           H  
ATOM    308  HA  ASP A  22       0.454  -3.700   3.037  1.00  0.00           H  
ATOM    309  HB3 ASP A  22       0.669  -1.414   3.757  1.00  0.00           H  
ATOM    310  HD2 ASP A  22       0.113   0.617   1.919  1.00  0.00           H  
ATOM    311  N   ILE A  23      -0.403  -4.947   5.215  1.00  0.00           N  
ATOM    312  CA  ILE A  23      -0.518  -5.478   6.563  1.00  0.00           C  
ATOM    313  C   ILE A  23       0.776  -5.199   7.329  1.00  0.00           C  
ATOM    314  O   ILE A  23       1.459  -6.126   7.760  1.00  0.00           O  
ATOM    315  CB  ILE A  23      -0.902  -6.958   6.525  1.00  0.00           C  
ATOM    316  CG1 ILE A  23       0.298  -7.827   6.143  1.00  0.00           C  
ATOM    317  CG2 ILE A  23      -2.097  -7.191   5.596  1.00  0.00           C  
ATOM    318  CD1 ILE A  23       0.678  -8.771   7.286  1.00  0.00           C  
ATOM    319  H   ILE A  23      -0.195  -5.625   4.510  1.00  0.00           H  
ATOM    320  HA  ILE A  23      -1.333  -4.946   7.055  1.00  0.00           H  
ATOM    321  HB  ILE A  23      -1.210  -7.257   7.527  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       1.148  -7.190   5.895  1.00  0.00           H  
ATOM    323 HG21 ILE A  23      -3.019  -6.955   6.126  1.00  0.00           H  
ATOM    324 HG22 ILE A  23      -2.006  -6.551   4.720  1.00  0.00           H  
ATOM    325 HG23 ILE A  23      -2.115  -8.235   5.284  1.00  0.00           H  
ATOM    326 HD11 ILE A  23      -0.190  -8.937   7.923  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       1.015  -9.722   6.875  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       1.480  -8.325   7.873  1.00  0.00           H  
ATOM    329  N   ARG A  24       1.075  -3.915   7.474  1.00  0.00           N  
ATOM    330  CA  ARG A  24       2.275  -3.502   8.181  1.00  0.00           C  
ATOM    331  C   ARG A  24       1.921  -2.515   9.295  1.00  0.00           C  
ATOM    332  O   ARG A  24       1.870  -2.886  10.467  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.276  -2.848   7.228  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.622  -2.519   5.885  1.00  0.00           C  
ATOM    335  CD  ARG A  24       3.525  -1.618   5.041  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.747  -0.477   4.508  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       3.133   0.278   3.458  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       4.294   0.020   2.819  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.359   1.273   3.066  1.00  0.00           N  
ATOM    340  H   ARG A  24       0.513  -3.167   7.122  1.00  0.00           H  
ATOM    341  HA  ARG A  24       2.689  -4.423   8.591  1.00  0.00           H  
ATOM    342  HB3 ARG A  24       4.123  -3.516   7.070  1.00  0.00           H  
ATOM    343  HG3 ARG A  24       1.666  -2.025   6.055  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       3.958  -2.189   4.219  1.00  0.00           H  
ATOM    345  HE  ARG A  24       1.880  -0.252   4.953  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       4.875  -0.736   3.121  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       4.573   0.584   2.041  1.00  0.00           H  
ATOM    348 HH22 ARG A  24       2.573   1.879   2.299  1.00  0.00           H  
ATOM    349  N   ASP A  25       1.687  -1.274   8.891  1.00  0.00           N  
ATOM    350  CA  ASP A  25       1.340  -0.231   9.840  1.00  0.00           C  
ATOM    351  C   ASP A  25       0.699   0.940   9.093  1.00  0.00           C  
ATOM    352  O   ASP A  25       0.419   0.841   7.898  1.00  0.00           O  
ATOM    353  CB  ASP A  25       2.583   0.293  10.562  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.570   0.115  12.082  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       3.372  -0.648  12.642  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       1.680   0.810  12.704  1.00  0.00           O  
ATOM    357  H   ASP A  25       1.730  -0.980   7.936  1.00  0.00           H  
ATOM    358  HA  ASP A  25       0.653  -0.701  10.545  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       2.697   1.353  10.336  1.00  0.00           H  
ATOM    360  HD2 ASP A  25       1.794   0.707  13.692  1.00  0.00           H  
ATOM    361  N   ALA A  26       0.486   2.023   9.825  1.00  0.00           N  
ATOM    362  CA  ALA A  26      -0.116   3.212   9.246  1.00  0.00           C  
ATOM    363  C   ALA A  26       0.988   4.176   8.807  1.00  0.00           C  
ATOM    364  O   ALA A  26       1.035   4.585   7.648  1.00  0.00           O  
ATOM    365  CB  ALA A  26      -1.073   3.845  10.258  1.00  0.00           C  
ATOM    366  H   ALA A  26       0.717   2.097  10.796  1.00  0.00           H  
ATOM    367  HA  ALA A  26      -0.686   2.902   8.370  1.00  0.00           H  
ATOM    368  HB1 ALA A  26      -0.507   4.461  10.958  1.00  0.00           H  
ATOM    369  HB2 ALA A  26      -1.799   4.465   9.733  1.00  0.00           H  
ATOM    370  HB3 ALA A  26      -1.594   3.059  10.806  1.00  0.00           H  
ATOM    371  N   ASP A  27       1.849   4.510   9.756  1.00  0.00           N  
ATOM    372  CA  ASP A  27       2.951   5.418   9.482  1.00  0.00           C  
ATOM    373  C   ASP A  27       3.618   5.020   8.164  1.00  0.00           C  
ATOM    374  O   ASP A  27       4.053   5.880   7.399  1.00  0.00           O  
ATOM    375  CB  ASP A  27       4.008   5.352  10.585  1.00  0.00           C  
ATOM    376  CG  ASP A  27       3.584   5.959  11.924  1.00  0.00           C  
ATOM    377  OD1 ASP A  27       2.965   5.286  12.763  1.00  0.00           O  
ATOM    378  OD2 ASP A  27       3.919   7.193  12.093  1.00  0.00           O  
ATOM    379  H   ASP A  27       1.805   4.173  10.697  1.00  0.00           H  
ATOM    380  HA  ASP A  27       2.501   6.409   9.438  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       4.906   5.863  10.239  1.00  0.00           H  
ATOM    382  HD2 ASP A  27       4.913   7.271  12.164  1.00  0.00           H  
ATOM    383  N   GLU A  28       3.676   3.716   7.938  1.00  0.00           N  
ATOM    384  CA  GLU A  28       4.283   3.193   6.725  1.00  0.00           C  
ATOM    385  C   GLU A  28       3.640   3.832   5.492  1.00  0.00           C  
ATOM    386  O   GLU A  28       4.296   4.569   4.756  1.00  0.00           O  
ATOM    387  CB  GLU A  28       4.175   1.668   6.671  1.00  0.00           C  
ATOM    388  CG  GLU A  28       4.648   1.039   7.983  1.00  0.00           C  
ATOM    389  CD  GLU A  28       5.896   1.746   8.512  1.00  0.00           C  
ATOM    390  OE1 GLU A  28       6.840   1.995   7.747  1.00  0.00           O  
ATOM    391  OE2 GLU A  28       5.866   2.040   9.768  1.00  0.00           O  
ATOM    392  H   GLU A  28       3.319   3.023   8.564  1.00  0.00           H  
ATOM    393  HA  GLU A  28       5.334   3.475   6.782  1.00  0.00           H  
ATOM    394  HB3 GLU A  28       4.775   1.286   5.845  1.00  0.00           H  
ATOM    395  HG3 GLU A  28       4.862  -0.018   7.827  1.00  0.00           H  
ATOM    396  HE2 GLU A  28       6.100   3.004   9.900  1.00  0.00           H  
ATOM    397  N   TYR A  29       2.364   3.525   5.303  1.00  0.00           N  
ATOM    398  CA  TYR A  29       1.626   4.060   4.171  1.00  0.00           C  
ATOM    399  C   TYR A  29       1.952   5.539   3.954  1.00  0.00           C  
ATOM    400  O   TYR A  29       2.012   6.004   2.817  1.00  0.00           O  
ATOM    401  CB  TYR A  29       0.146   3.923   4.533  1.00  0.00           C  
ATOM    402  CG  TYR A  29      -0.809   4.315   3.403  1.00  0.00           C  
ATOM    403  CD1 TYR A  29      -1.040   3.442   2.360  1.00  0.00           C  
ATOM    404  CD2 TYR A  29      -1.438   5.543   3.426  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      -1.938   3.810   1.297  1.00  0.00           C  
ATOM    406  CE2 TYR A  29      -2.337   5.912   2.363  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -2.542   5.027   1.351  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -3.390   5.375   0.346  1.00  0.00           O  
ATOM    409  H   TYR A  29       1.838   2.925   5.906  1.00  0.00           H  
ATOM    410  HA  TYR A  29       1.916   3.497   3.284  1.00  0.00           H  
ATOM    411  HB3 TYR A  29      -0.064   4.545   5.403  1.00  0.00           H  
ATOM    412  HD1 TYR A  29      -0.542   2.471   2.342  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -1.257   6.233   4.250  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -2.129   3.129   0.468  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -2.841   6.878   2.369  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -3.194   4.834  -0.471  1.00  0.00           H  
ATOM    417  N   LEU A  30       2.154   6.236   5.062  1.00  0.00           N  
ATOM    418  CA  LEU A  30       2.472   7.653   5.006  1.00  0.00           C  
ATOM    419  C   LEU A  30       3.813   7.843   4.295  1.00  0.00           C  
ATOM    420  O   LEU A  30       3.851   8.200   3.119  1.00  0.00           O  
ATOM    421  CB  LEU A  30       2.426   8.268   6.407  1.00  0.00           C  
ATOM    422  CG  LEU A  30       2.255   9.787   6.467  1.00  0.00           C  
ATOM    423  CD1 LEU A  30       1.726  10.225   7.834  1.00  0.00           C  
ATOM    424  CD2 LEU A  30       3.558  10.501   6.102  1.00  0.00           C  
ATOM    425  H   LEU A  30       2.103   5.850   5.983  1.00  0.00           H  
ATOM    426  HA  LEU A  30       1.696   8.140   4.416  1.00  0.00           H  
ATOM    427  HB3 LEU A  30       3.346   8.005   6.928  1.00  0.00           H  
ATOM    428  HG  LEU A  30       1.511  10.077   5.726  1.00  0.00           H  
ATOM    429 HD11 LEU A  30       2.449  10.888   8.308  1.00  0.00           H  
ATOM    430 HD12 LEU A  30       0.780  10.752   7.706  1.00  0.00           H  
ATOM    431 HD13 LEU A  30       1.571   9.348   8.462  1.00  0.00           H  
ATOM    432 HD21 LEU A  30       3.800  11.235   6.871  1.00  0.00           H  
ATOM    433 HD22 LEU A  30       4.365   9.770   6.032  1.00  0.00           H  
ATOM    434 HD23 LEU A  30       3.440  11.006   5.143  1.00  0.00           H  
ATOM    435  N   ARG A  31       4.881   7.595   5.039  1.00  0.00           N  
ATOM    436  CA  ARG A  31       6.221   7.733   4.493  1.00  0.00           C  
ATOM    437  C   ARG A  31       6.297   7.097   3.104  1.00  0.00           C  
ATOM    438  O   ARG A  31       6.333   7.803   2.096  1.00  0.00           O  
ATOM    439  CB  ARG A  31       7.258   7.075   5.406  1.00  0.00           C  
ATOM    440  CG  ARG A  31       7.585   7.972   6.601  1.00  0.00           C  
ATOM    441  CD  ARG A  31       9.095   8.171   6.741  1.00  0.00           C  
ATOM    442  NE  ARG A  31       9.424   8.597   8.119  1.00  0.00           N  
ATOM    443  CZ  ARG A  31      10.669   8.575   8.641  1.00  0.00           C  
ATOM    444  NH1 ARG A  31      11.715   8.147   7.902  1.00  0.00           N  
ATOM    445  NH2 ARG A  31      10.849   8.980   9.885  1.00  0.00           N  
ATOM    446  H   ARG A  31       4.842   7.304   5.995  1.00  0.00           H  
ATOM    447  HA  ARG A  31       6.391   8.809   4.443  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       8.167   6.871   4.841  1.00  0.00           H  
ATOM    449  HG3 ARG A  31       7.187   7.528   7.514  1.00  0.00           H  
ATOM    450  HD3 ARG A  31       9.438   8.921   6.028  1.00  0.00           H  
ATOM    451  HE  ARG A  31       8.679   8.922   8.700  1.00  0.00           H  
ATOM    452 HH11 ARG A  31      11.570   7.842   6.961  1.00  0.00           H  
ATOM    453 HH12 ARG A  31      12.634   8.133   8.297  1.00  0.00           H  
ATOM    454 HH22 ARG A  31      11.737   8.994  10.345  1.00  0.00           H  
ATOM    455  N   GLU A  32       6.322   5.773   3.095  1.00  0.00           N  
ATOM    456  CA  GLU A  32       6.392   5.035   1.845  1.00  0.00           C  
ATOM    457  C   GLU A  32       5.050   4.363   1.548  1.00  0.00           C  
ATOM    458  O   GLU A  32       4.147   4.376   2.384  1.00  0.00           O  
ATOM    459  CB  GLU A  32       7.524   4.005   1.881  1.00  0.00           C  
ATOM    460  CG  GLU A  32       8.890   4.693   1.904  1.00  0.00           C  
ATOM    461  CD  GLU A  32       9.656   4.352   3.184  1.00  0.00           C  
ATOM    462  OE1 GLU A  32       9.444   3.276   3.765  1.00  0.00           O  
ATOM    463  OE2 GLU A  32      10.495   5.250   3.574  1.00  0.00           O  
ATOM    464  H   GLU A  32       6.292   5.208   3.919  1.00  0.00           H  
ATOM    465  HA  GLU A  32       6.611   5.780   1.080  1.00  0.00           H  
ATOM    466  HB3 GLU A  32       7.456   3.354   1.010  1.00  0.00           H  
ATOM    467  HG3 GLU A  32       8.759   5.773   1.831  1.00  0.00           H  
ATOM    468  HE2 GLU A  32      10.444   5.358   4.567  1.00  0.00           H  
ATOM    469  N   HIS A  33       4.961   3.793   0.356  1.00  0.00           N  
ATOM    470  CA  HIS A  33       3.744   3.118  -0.062  1.00  0.00           C  
ATOM    471  C   HIS A  33       4.084   1.714  -0.566  1.00  0.00           C  
ATOM    472  O   HIS A  33       4.619   0.895   0.180  1.00  0.00           O  
ATOM    473  CB  HIS A  33       2.989   3.953  -1.097  1.00  0.00           C  
ATOM    474  CG  HIS A  33       1.613   3.424  -1.428  1.00  0.00           C  
ATOM    475  ND1 HIS A  33       1.031   2.370  -0.744  1.00  0.00           N  
ATOM    476  CD2 HIS A  33       0.711   3.814  -2.373  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -0.167   2.144  -1.264  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -0.363   3.040  -2.273  1.00  0.00           N  
ATOM    479  H   HIS A  33       5.701   3.787  -0.318  1.00  0.00           H  
ATOM    480  HA  HIS A  33       3.113   3.035   0.823  1.00  0.00           H  
ATOM    481  HB3 HIS A  33       3.578   3.999  -2.014  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.445   1.865   0.014  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.849   4.624  -3.089  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -0.871   1.379  -0.941  1.00  0.00           H  
ATOM    485  N   ILE A  34       3.759   1.478  -1.829  1.00  0.00           N  
ATOM    486  CA  ILE A  34       4.023   0.187  -2.442  1.00  0.00           C  
ATOM    487  C   ILE A  34       3.418   0.162  -3.847  1.00  0.00           C  
ATOM    488  O   ILE A  34       2.649   1.049  -4.213  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.527  -0.945  -1.539  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.662  -1.916  -1.208  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.326  -1.658  -2.162  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.136  -3.347  -1.072  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.324   2.150  -2.429  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.103   0.082  -2.528  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.191  -0.509  -0.598  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.146  -1.614  -0.280  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.744  -2.142  -1.378  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.701  -0.930  -2.681  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       2.675  -2.408  -2.871  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       4.108  -3.819  -2.054  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       4.794  -3.915  -0.414  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       3.131  -3.326  -0.650  1.00  0.00           H  
ATOM    503  N   PRO A  35       3.799  -0.892  -4.617  1.00  0.00           N  
ATOM    504  CA  PRO A  35       3.304  -1.045  -5.975  1.00  0.00           C  
ATOM    505  C   PRO A  35       1.851  -1.524  -5.977  1.00  0.00           C  
ATOM    506  O   PRO A  35       1.586  -2.714  -6.144  1.00  0.00           O  
ATOM    507  CB  PRO A  35       4.256  -2.031  -6.633  1.00  0.00           C  
ATOM    508  CG  PRO A  35       4.967  -2.745  -5.495  1.00  0.00           C  
ATOM    509  CD  PRO A  35       4.709  -1.962  -4.218  1.00  0.00           C  
ATOM    510  HA  PRO A  35       3.300  -0.162  -6.445  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       4.968  -1.515  -7.276  1.00  0.00           H  
ATOM    512  HG3 PRO A  35       6.037  -2.811  -5.694  1.00  0.00           H  
ATOM    513  HD3 PRO A  35       5.635  -1.561  -3.806  1.00  0.00           H  
ATOM    514  N   GLU A  36       0.947  -0.574  -5.790  1.00  0.00           N  
ATOM    515  CA  GLU A  36      -0.473  -0.884  -5.768  1.00  0.00           C  
ATOM    516  C   GLU A  36      -0.845  -1.573  -4.454  1.00  0.00           C  
ATOM    517  O   GLU A  36      -0.620  -2.772  -4.293  1.00  0.00           O  
ATOM    518  CB  GLU A  36      -0.864  -1.746  -6.970  1.00  0.00           C  
ATOM    519  CG  GLU A  36      -1.824  -0.995  -7.895  1.00  0.00           C  
ATOM    520  CD  GLU A  36      -2.968  -1.904  -8.351  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      -4.046  -1.409  -8.712  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      -2.705  -3.166  -8.324  1.00  0.00           O  
ATOM    523  H   GLU A  36       1.170   0.391  -5.656  1.00  0.00           H  
ATOM    524  HA  GLU A  36      -0.980   0.078  -5.839  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      -1.332  -2.668  -6.624  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      -1.282  -0.623  -8.763  1.00  0.00           H  
ATOM    527  HE2 GLU A  36      -3.489  -3.685  -8.664  1.00  0.00           H  
ATOM    528  N   ALA A  37      -1.408  -0.786  -3.549  1.00  0.00           N  
ATOM    529  CA  ALA A  37      -1.813  -1.306  -2.254  1.00  0.00           C  
ATOM    530  C   ALA A  37      -2.661  -0.258  -1.531  1.00  0.00           C  
ATOM    531  O   ALA A  37      -2.746   0.889  -1.971  1.00  0.00           O  
ATOM    532  CB  ALA A  37      -0.574  -1.707  -1.454  1.00  0.00           C  
ATOM    533  H   ALA A  37      -1.587   0.188  -3.688  1.00  0.00           H  
ATOM    534  HA  ALA A  37      -2.421  -2.195  -2.429  1.00  0.00           H  
ATOM    535  HB1 ALA A  37      -0.867  -1.970  -0.437  1.00  0.00           H  
ATOM    536  HB2 ALA A  37      -0.096  -2.565  -1.928  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       0.126  -0.872  -1.425  1.00  0.00           H  
ATOM    538  N   ASP A  38      -3.267  -0.686  -0.434  1.00  0.00           N  
ATOM    539  CA  ASP A  38      -4.105   0.202   0.355  1.00  0.00           C  
ATOM    540  C   ASP A  38      -3.849  -0.050   1.841  1.00  0.00           C  
ATOM    541  O   ASP A  38      -3.991  -1.175   2.317  1.00  0.00           O  
ATOM    542  CB  ASP A  38      -5.588  -0.053   0.079  1.00  0.00           C  
ATOM    543  CG  ASP A  38      -6.409   1.197  -0.245  1.00  0.00           C  
ATOM    544  OD1 ASP A  38      -6.476   1.633  -1.405  1.00  0.00           O  
ATOM    545  OD2 ASP A  38      -7.005   1.735   0.764  1.00  0.00           O  
ATOM    546  H   ASP A  38      -3.193  -1.620  -0.083  1.00  0.00           H  
ATOM    547  HA  ASP A  38      -3.822   1.208   0.047  1.00  0.00           H  
ATOM    548  HB3 ASP A  38      -6.025  -0.540   0.951  1.00  0.00           H  
ATOM    549  HD2 ASP A  38      -7.700   2.380   0.446  1.00  0.00           H  
ATOM    550  N   LEU A  39      -3.478   1.016   2.534  1.00  0.00           N  
ATOM    551  CA  LEU A  39      -3.201   0.925   3.958  1.00  0.00           C  
ATOM    552  C   LEU A  39      -4.177  -0.063   4.600  1.00  0.00           C  
ATOM    553  O   LEU A  39      -5.385   0.019   4.378  1.00  0.00           O  
ATOM    554  CB  LEU A  39      -3.222   2.314   4.598  1.00  0.00           C  
ATOM    555  CG  LEU A  39      -2.571   2.426   5.978  1.00  0.00           C  
ATOM    556  CD1 LEU A  39      -2.173   3.873   6.280  1.00  0.00           C  
ATOM    557  CD2 LEU A  39      -3.480   1.843   7.062  1.00  0.00           C  
ATOM    558  H   LEU A  39      -3.365   1.928   2.140  1.00  0.00           H  
ATOM    559  HA  LEU A  39      -2.190   0.533   4.070  1.00  0.00           H  
ATOM    560  HB3 LEU A  39      -4.259   2.639   4.680  1.00  0.00           H  
ATOM    561  HG  LEU A  39      -1.655   1.836   5.973  1.00  0.00           H  
ATOM    562 HD11 LEU A  39      -2.921   4.327   6.931  1.00  0.00           H  
ATOM    563 HD12 LEU A  39      -1.203   3.887   6.777  1.00  0.00           H  
ATOM    564 HD13 LEU A  39      -2.113   4.435   5.349  1.00  0.00           H  
ATOM    565 HD21 LEU A  39      -3.979   0.954   6.678  1.00  0.00           H  
ATOM    566 HD22 LEU A  39      -2.880   1.576   7.933  1.00  0.00           H  
ATOM    567 HD23 LEU A  39      -4.226   2.584   7.347  1.00  0.00           H  
ATOM    568  N   ALA A  40      -3.618  -0.974   5.384  1.00  0.00           N  
ATOM    569  CA  ALA A  40      -4.424  -1.975   6.060  1.00  0.00           C  
ATOM    570  C   ALA A  40      -3.510  -2.900   6.866  1.00  0.00           C  
ATOM    571  O   ALA A  40      -3.218  -4.017   6.441  1.00  0.00           O  
ATOM    572  CB  ALA A  40      -5.262  -2.736   5.030  1.00  0.00           C  
ATOM    573  H   ALA A  40      -2.636  -1.032   5.560  1.00  0.00           H  
ATOM    574  HA  ALA A  40      -5.096  -1.456   6.744  1.00  0.00           H  
ATOM    575  HB1 ALA A  40      -6.088  -2.108   4.698  1.00  0.00           H  
ATOM    576  HB2 ALA A  40      -4.638  -2.998   4.176  1.00  0.00           H  
ATOM    577  HB3 ALA A  40      -5.656  -3.646   5.484  1.00  0.00           H  
ATOM    578  N   PRO A  41      -3.072  -2.387   8.047  1.00  0.00           N  
ATOM    579  CA  PRO A  41      -2.197  -3.154   8.918  1.00  0.00           C  
ATOM    580  C   PRO A  41      -2.974  -4.256   9.643  1.00  0.00           C  
ATOM    581  O   PRO A  41      -4.179  -4.133   9.858  1.00  0.00           O  
ATOM    582  CB  PRO A  41      -1.590  -2.133   9.865  1.00  0.00           C  
ATOM    583  CG  PRO A  41      -2.494  -0.912   9.796  1.00  0.00           C  
ATOM    584  CD  PRO A  41      -3.397  -1.070   8.584  1.00  0.00           C  
ATOM    585  HA  PRO A  41      -1.497  -3.624   8.379  1.00  0.00           H  
ATOM    586  HB3 PRO A  41      -0.571  -1.883   9.568  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -1.899  -0.002   9.713  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -3.214  -0.286   7.849  1.00  0.00           H  
ATOM    589  N   LEU A  42      -2.251  -5.307  10.002  1.00  0.00           N  
ATOM    590  CA  LEU A  42      -2.857  -6.428  10.699  1.00  0.00           C  
ATOM    591  C   LEU A  42      -3.833  -5.902  11.752  1.00  0.00           C  
ATOM    592  O   LEU A  42      -5.003  -6.282  11.765  1.00  0.00           O  
ATOM    593  CB  LEU A  42      -1.778  -7.352  11.268  1.00  0.00           C  
ATOM    594  CG  LEU A  42      -2.067  -8.852  11.187  1.00  0.00           C  
ATOM    595  CD1 LEU A  42      -2.639  -9.228   9.818  1.00  0.00           C  
ATOM    596  CD2 LEU A  42      -0.821  -9.671  11.533  1.00  0.00           C  
ATOM    597  H   LEU A  42      -1.272  -5.399   9.823  1.00  0.00           H  
ATOM    598  HA  LEU A  42      -3.420  -7.005   9.964  1.00  0.00           H  
ATOM    599  HB3 LEU A  42      -1.617  -7.089  12.314  1.00  0.00           H  
ATOM    600  HG  LEU A  42      -2.828  -9.094  11.930  1.00  0.00           H  
ATOM    601 HD11 LEU A  42      -2.364 -10.255   9.580  1.00  0.00           H  
ATOM    602 HD12 LEU A  42      -3.725  -9.137   9.841  1.00  0.00           H  
ATOM    603 HD13 LEU A  42      -2.234  -8.557   9.060  1.00  0.00           H  
ATOM    604 HD21 LEU A  42       0.025  -9.307  10.950  1.00  0.00           H  
ATOM    605 HD22 LEU A  42      -0.602  -9.568  12.596  1.00  0.00           H  
ATOM    606 HD23 LEU A  42      -1.000 -10.720  11.298  1.00  0.00           H  
ATOM    607  N   SER A  43      -3.317  -5.034  12.610  1.00  0.00           N  
ATOM    608  CA  SER A  43      -4.129  -4.451  13.665  1.00  0.00           C  
ATOM    609  C   SER A  43      -5.535  -4.153  13.139  1.00  0.00           C  
ATOM    610  O   SER A  43      -6.504  -4.185  13.895  1.00  0.00           O  
ATOM    611  CB  SER A  43      -3.486  -3.176  14.214  1.00  0.00           C  
ATOM    612  OG  SER A  43      -2.328  -3.456  14.996  1.00  0.00           O  
ATOM    613  H   SER A  43      -2.365  -4.730  12.592  1.00  0.00           H  
ATOM    614  HA  SER A  43      -4.166  -5.205  14.451  1.00  0.00           H  
ATOM    615  HB3 SER A  43      -4.212  -2.637  14.822  1.00  0.00           H  
ATOM    616  HG  SER A  43      -2.103  -4.429  14.939  1.00  0.00           H  
ATOM    617  N   VAL A  44      -5.600  -3.869  11.847  1.00  0.00           N  
ATOM    618  CA  VAL A  44      -6.870  -3.565  11.210  1.00  0.00           C  
ATOM    619  C   VAL A  44      -7.515  -4.863  10.721  1.00  0.00           C  
ATOM    620  O   VAL A  44      -8.680  -5.130  11.009  1.00  0.00           O  
ATOM    621  CB  VAL A  44      -6.664  -2.541  10.093  1.00  0.00           C  
ATOM    622  CG1 VAL A  44      -7.991  -2.202   9.409  1.00  0.00           C  
ATOM    623  CG2 VAL A  44      -5.983  -1.279  10.624  1.00  0.00           C  
ATOM    624  H   VAL A  44      -4.807  -3.845  11.238  1.00  0.00           H  
ATOM    625  HA  VAL A  44      -7.516  -3.116  11.965  1.00  0.00           H  
ATOM    626  HB  VAL A  44      -6.007  -2.988   9.346  1.00  0.00           H  
ATOM    627 HG11 VAL A  44      -8.471  -1.378   9.935  1.00  0.00           H  
ATOM    628 HG12 VAL A  44      -7.802  -1.911   8.375  1.00  0.00           H  
ATOM    629 HG13 VAL A  44      -8.643  -3.075   9.428  1.00  0.00           H  
ATOM    630 HG21 VAL A  44      -6.086  -0.476   9.894  1.00  0.00           H  
ATOM    631 HG22 VAL A  44      -6.452  -0.980  11.561  1.00  0.00           H  
ATOM    632 HG23 VAL A  44      -4.926  -1.482  10.795  1.00  0.00           H  
ATOM    633  N   LEU A  45      -6.727  -5.638   9.988  1.00  0.00           N  
ATOM    634  CA  LEU A  45      -7.206  -6.902   9.456  1.00  0.00           C  
ATOM    635  C   LEU A  45      -7.987  -7.644  10.542  1.00  0.00           C  
ATOM    636  O   LEU A  45      -9.070  -8.168  10.284  1.00  0.00           O  
ATOM    637  CB  LEU A  45      -6.046  -7.711   8.872  1.00  0.00           C  
ATOM    638  CG  LEU A  45      -5.475  -7.202   7.546  1.00  0.00           C  
ATOM    639  CD1 LEU A  45      -6.095  -7.946   6.361  1.00  0.00           C  
ATOM    640  CD2 LEU A  45      -5.642  -5.687   7.423  1.00  0.00           C  
ATOM    641  H   LEU A  45      -5.780  -5.414   9.759  1.00  0.00           H  
ATOM    642  HA  LEU A  45      -7.886  -6.675   8.635  1.00  0.00           H  
ATOM    643  HB3 LEU A  45      -6.381  -8.739   8.730  1.00  0.00           H  
ATOM    644  HG  LEU A  45      -4.405  -7.411   7.532  1.00  0.00           H  
ATOM    645 HD11 LEU A  45      -5.356  -8.621   5.929  1.00  0.00           H  
ATOM    646 HD12 LEU A  45      -6.956  -8.520   6.703  1.00  0.00           H  
ATOM    647 HD13 LEU A  45      -6.414  -7.225   5.608  1.00  0.00           H  
ATOM    648 HD21 LEU A  45      -6.653  -5.407   7.718  1.00  0.00           H  
ATOM    649 HD22 LEU A  45      -4.922  -5.188   8.072  1.00  0.00           H  
ATOM    650 HD23 LEU A  45      -5.468  -5.385   6.390  1.00  0.00           H  
ATOM    651  N   GLU A  46      -7.408  -7.666  11.733  1.00  0.00           N  
ATOM    652  CA  GLU A  46      -8.037  -8.336  12.859  1.00  0.00           C  
ATOM    653  C   GLU A  46      -9.285  -7.569  13.303  1.00  0.00           C  
ATOM    654  O   GLU A  46     -10.259  -8.169  13.753  1.00  0.00           O  
ATOM    655  CB  GLU A  46      -7.053  -8.501  14.019  1.00  0.00           C  
ATOM    656  CG  GLU A  46      -6.446  -9.904  14.027  1.00  0.00           C  
ATOM    657  CD  GLU A  46      -6.660 -10.586  15.381  1.00  0.00           C  
ATOM    658  OE1 GLU A  46      -7.805 -10.712  15.837  1.00  0.00           O  
ATOM    659  OE2 GLU A  46      -5.582 -10.993  15.962  1.00  0.00           O  
ATOM    660  H   GLU A  46      -6.528  -7.237  11.934  1.00  0.00           H  
ATOM    661  HA  GLU A  46      -8.320  -9.321  12.489  1.00  0.00           H  
ATOM    662  HB3 GLU A  46      -7.562  -8.315  14.964  1.00  0.00           H  
ATOM    663  HG3 GLU A  46      -5.379  -9.845  13.811  1.00  0.00           H  
ATOM    664  HE2 GLU A  46      -5.760 -11.163  16.932  1.00  0.00           H  
ATOM    665  N   GLN A  47      -9.213  -6.253  13.162  1.00  0.00           N  
ATOM    666  CA  GLN A  47     -10.324  -5.398  13.543  1.00  0.00           C  
ATOM    667  C   GLN A  47     -11.455  -5.509  12.518  1.00  0.00           C  
ATOM    668  O   GLN A  47     -12.630  -5.448  12.876  1.00  0.00           O  
ATOM    669  CB  GLN A  47      -9.870  -3.946  13.704  1.00  0.00           C  
ATOM    670  CG  GLN A  47     -10.539  -3.292  14.914  1.00  0.00           C  
ATOM    671  CD  GLN A  47     -10.970  -1.860  14.594  1.00  0.00           C  
ATOM    672  OE1 GLN A  47     -10.316  -1.136  13.862  1.00  0.00           O  
ATOM    673  NE2 GLN A  47     -12.105  -1.492  15.182  1.00  0.00           N  
ATOM    674  H   GLN A  47      -8.416  -5.773  12.796  1.00  0.00           H  
ATOM    675  HA  GLN A  47     -10.662  -5.776  14.509  1.00  0.00           H  
ATOM    676  HB3 GLN A  47     -10.111  -3.384  12.802  1.00  0.00           H  
ATOM    677  HG3 GLN A  47      -9.849  -3.289  15.758  1.00  0.00           H  
ATOM    678 HE21 GLN A  47     -12.593  -2.135  15.773  1.00  0.00           H  
ATOM    679 HE22 GLN A  47     -12.469  -0.573  15.035  1.00  0.00           H  
ATOM    680  N   SER A  48     -11.060  -5.669  11.263  1.00  0.00           N  
ATOM    681  CA  SER A  48     -12.025  -5.788  10.185  1.00  0.00           C  
ATOM    682  C   SER A  48     -11.680  -6.991   9.304  1.00  0.00           C  
ATOM    683  O   SER A  48     -12.467  -7.930   9.194  1.00  0.00           O  
ATOM    684  CB  SER A  48     -12.072  -4.511   9.343  1.00  0.00           C  
ATOM    685  OG  SER A  48     -13.157  -4.519   8.420  1.00  0.00           O  
ATOM    686  H   SER A  48     -10.101  -5.718  10.981  1.00  0.00           H  
ATOM    687  HA  SER A  48     -12.988  -5.936  10.673  1.00  0.00           H  
ATOM    688  HB3 SER A  48     -11.133  -4.401   8.799  1.00  0.00           H  
ATOM    689  HG  SER A  48     -12.955  -5.136   7.660  1.00  0.00           H  
ATOM    690  N   GLY A  49     -10.502  -6.923   8.699  1.00  0.00           N  
ATOM    691  CA  GLY A  49     -10.043  -7.994   7.833  1.00  0.00           C  
ATOM    692  C   GLY A  49     -10.193  -7.610   6.360  1.00  0.00           C  
ATOM    693  O   GLY A  49     -10.670  -6.521   6.044  1.00  0.00           O  
ATOM    694  H   GLY A  49      -9.868  -6.156   8.794  1.00  0.00           H  
ATOM    695  HA2 GLY A  49      -9.000  -8.221   8.049  1.00  0.00           H  
ATOM    696  HA3 GLY A  49     -10.615  -8.901   8.035  1.00  0.00           H  
ATOM    697  N   LEU A  50      -9.776  -8.525   5.497  1.00  0.00           N  
ATOM    698  CA  LEU A  50      -9.857  -8.295   4.064  1.00  0.00           C  
ATOM    699  C   LEU A  50     -11.150  -7.541   3.745  1.00  0.00           C  
ATOM    700  O   LEU A  50     -12.245  -8.061   3.959  1.00  0.00           O  
ATOM    701  CB  LEU A  50      -9.709  -9.613   3.301  1.00  0.00           C  
ATOM    702  CG  LEU A  50     -10.385  -9.673   1.930  1.00  0.00           C  
ATOM    703  CD1 LEU A  50     -11.906  -9.763   2.070  1.00  0.00           C  
ATOM    704  CD2 LEU A  50      -9.959  -8.491   1.056  1.00  0.00           C  
ATOM    705  H   LEU A  50      -9.389  -9.409   5.761  1.00  0.00           H  
ATOM    706  HA  LEU A  50      -9.012  -7.665   3.786  1.00  0.00           H  
ATOM    707  HB3 LEU A  50     -10.114 -10.415   3.919  1.00  0.00           H  
ATOM    708  HG  LEU A  50     -10.053 -10.580   1.424  1.00  0.00           H  
ATOM    709 HD11 LEU A  50     -12.159 -10.065   3.086  1.00  0.00           H  
ATOM    710 HD12 LEU A  50     -12.348  -8.790   1.859  1.00  0.00           H  
ATOM    711 HD13 LEU A  50     -12.292 -10.499   1.364  1.00  0.00           H  
ATOM    712 HD21 LEU A  50     -10.307  -7.562   1.508  1.00  0.00           H  
ATOM    713 HD22 LEU A  50      -8.872  -8.470   0.978  1.00  0.00           H  
ATOM    714 HD23 LEU A  50     -10.394  -8.597   0.063  1.00  0.00           H  
ATOM    715  N   PRO A  51     -10.976  -6.297   3.226  1.00  0.00           N  
ATOM    716  CA  PRO A  51     -12.116  -5.466   2.876  1.00  0.00           C  
ATOM    717  C   PRO A  51     -12.771  -5.952   1.582  1.00  0.00           C  
ATOM    718  O   PRO A  51     -12.233  -6.820   0.897  1.00  0.00           O  
ATOM    719  CB  PRO A  51     -11.557  -4.057   2.766  1.00  0.00           C  
ATOM    720  CG  PRO A  51     -10.054  -4.216   2.600  1.00  0.00           C  
ATOM    721  CD  PRO A  51      -9.695  -5.649   2.960  1.00  0.00           C  
ATOM    722  HA  PRO A  51     -12.822  -5.531   3.581  1.00  0.00           H  
ATOM    723  HB3 PRO A  51     -11.792  -3.473   3.656  1.00  0.00           H  
ATOM    724  HG3 PRO A  51      -9.522  -3.516   3.246  1.00  0.00           H  
ATOM    725  HD3 PRO A  51      -9.043  -5.686   3.833  1.00  0.00           H  
ATOM    726  N   ALA A  52     -13.924  -5.371   1.286  1.00  0.00           N  
ATOM    727  CA  ALA A  52     -14.659  -5.733   0.085  1.00  0.00           C  
ATOM    728  C   ALA A  52     -14.098  -4.954  -1.105  1.00  0.00           C  
ATOM    729  O   ALA A  52     -14.556  -5.125  -2.235  1.00  0.00           O  
ATOM    730  CB  ALA A  52     -16.151  -5.474   0.302  1.00  0.00           C  
ATOM    731  H   ALA A  52     -14.356  -4.666   1.847  1.00  0.00           H  
ATOM    732  HA  ALA A  52     -14.509  -6.800  -0.086  1.00  0.00           H  
ATOM    733  HB1 ALA A  52     -16.486  -4.690  -0.377  1.00  0.00           H  
ATOM    734  HB2 ALA A  52     -16.711  -6.389   0.105  1.00  0.00           H  
ATOM    735  HB3 ALA A  52     -16.319  -5.160   1.331  1.00  0.00           H  
ATOM    736  N   LYS A  53     -13.116  -4.115  -0.813  1.00  0.00           N  
ATOM    737  CA  LYS A  53     -12.488  -3.308  -1.846  1.00  0.00           C  
ATOM    738  C   LYS A  53     -11.268  -4.052  -2.396  1.00  0.00           C  
ATOM    739  O   LYS A  53     -10.932  -3.916  -3.572  1.00  0.00           O  
ATOM    740  CB  LYS A  53     -12.167  -1.911  -1.314  1.00  0.00           C  
ATOM    741  CG  LYS A  53     -10.936  -1.939  -0.405  1.00  0.00           C  
ATOM    742  CD  LYS A  53     -10.255  -0.569  -0.361  1.00  0.00           C  
ATOM    743  CE  LYS A  53      -8.991  -0.557  -1.222  1.00  0.00           C  
ATOM    744  NZ  LYS A  53      -8.781   0.782  -1.815  1.00  0.00           N  
ATOM    745  H   LYS A  53     -12.748  -3.982   0.108  1.00  0.00           H  
ATOM    746  HA  LYS A  53     -13.211  -3.188  -2.652  1.00  0.00           H  
ATOM    747  HB3 LYS A  53     -13.022  -1.523  -0.761  1.00  0.00           H  
ATOM    748  HG3 LYS A  53     -10.231  -2.688  -0.765  1.00  0.00           H  
ATOM    749  HD3 LYS A  53     -10.000  -0.319   0.669  1.00  0.00           H  
ATOM    750  HE3 LYS A  53      -9.075  -1.302  -2.013  1.00  0.00           H  
ATOM    751  HZ1 LYS A  53      -8.010   0.789  -2.474  1.00  0.00           H  
ATOM    752  HZ3 LYS A  53      -8.572   1.482  -1.111  1.00  0.00           H  
ATOM    753  N   LEU A  54     -10.639  -4.822  -1.520  1.00  0.00           N  
ATOM    754  CA  LEU A  54      -9.465  -5.586  -1.904  1.00  0.00           C  
ATOM    755  C   LEU A  54      -9.809  -7.077  -1.902  1.00  0.00           C  
ATOM    756  O   LEU A  54      -8.999  -7.904  -1.485  1.00  0.00           O  
ATOM    757  CB  LEU A  54      -8.276  -5.228  -1.010  1.00  0.00           C  
ATOM    758  CG  LEU A  54      -7.793  -3.778  -1.084  1.00  0.00           C  
ATOM    759  CD1 LEU A  54      -7.737  -3.146   0.308  1.00  0.00           C  
ATOM    760  CD2 LEU A  54      -6.450  -3.684  -1.812  1.00  0.00           C  
ATOM    761  H   LEU A  54     -10.919  -4.926  -0.567  1.00  0.00           H  
ATOM    762  HA  LEU A  54      -9.202  -5.294  -2.921  1.00  0.00           H  
ATOM    763  HB3 LEU A  54      -7.443  -5.881  -1.267  1.00  0.00           H  
ATOM    764  HG  LEU A  54      -8.516  -3.206  -1.667  1.00  0.00           H  
ATOM    765 HD11 LEU A  54      -6.941  -2.401   0.337  1.00  0.00           H  
ATOM    766 HD12 LEU A  54      -8.690  -2.667   0.529  1.00  0.00           H  
ATOM    767 HD13 LEU A  54      -7.536  -3.920   1.051  1.00  0.00           H  
ATOM    768 HD21 LEU A  54      -6.528  -2.965  -2.627  1.00  0.00           H  
ATOM    769 HD22 LEU A  54      -5.680  -3.357  -1.112  1.00  0.00           H  
ATOM    770 HD23 LEU A  54      -6.186  -4.662  -2.213  1.00  0.00           H  
ATOM    771  N   ARG A  55     -11.011  -7.375  -2.371  1.00  0.00           N  
ATOM    772  CA  ARG A  55     -11.472  -8.751  -2.428  1.00  0.00           C  
ATOM    773  C   ARG A  55     -11.236  -9.333  -3.824  1.00  0.00           C  
ATOM    774  O   ARG A  55     -11.708 -10.425  -4.133  1.00  0.00           O  
ATOM    775  CB  ARG A  55     -12.961  -8.848  -2.089  1.00  0.00           C  
ATOM    776  CG  ARG A  55     -13.813  -8.158  -3.157  1.00  0.00           C  
ATOM    777  CD  ARG A  55     -15.163  -8.860  -3.319  1.00  0.00           C  
ATOM    778  NE  ARG A  55     -15.514  -8.953  -4.753  1.00  0.00           N  
ATOM    779  CZ  ARG A  55     -16.166  -7.988  -5.437  1.00  0.00           C  
ATOM    780  NH1 ARG A  55     -16.541  -6.848  -4.823  1.00  0.00           N  
ATOM    781  NH2 ARG A  55     -16.430  -8.179  -6.717  1.00  0.00           N  
ATOM    782  H   ARG A  55     -11.664  -6.695  -2.708  1.00  0.00           H  
ATOM    783  HA  ARG A  55     -10.879  -9.275  -1.679  1.00  0.00           H  
ATOM    784  HB3 ARG A  55     -13.147  -8.389  -1.118  1.00  0.00           H  
ATOM    785  HG3 ARG A  55     -13.281  -8.160  -4.109  1.00  0.00           H  
ATOM    786  HD3 ARG A  55     -15.934  -8.309  -2.782  1.00  0.00           H  
ATOM    787  HE  ARG A  55     -15.255  -9.784  -5.246  1.00  0.00           H  
ATOM    788 HH11 ARG A  55     -16.338  -6.712  -3.853  1.00  0.00           H  
ATOM    789 HH12 ARG A  55     -17.023  -6.137  -5.336  1.00  0.00           H  
ATOM    790 HH22 ARG A  55     -16.906  -7.515  -7.293  1.00  0.00           H  
ATOM    791  N   HIS A  56     -10.504  -8.576  -4.629  1.00  0.00           N  
ATOM    792  CA  HIS A  56     -10.198  -9.003  -5.984  1.00  0.00           C  
ATOM    793  C   HIS A  56      -9.938 -10.511  -6.000  1.00  0.00           C  
ATOM    794  O   HIS A  56      -9.412 -11.064  -5.036  1.00  0.00           O  
ATOM    795  CB  HIS A  56      -9.035  -8.193  -6.559  1.00  0.00           C  
ATOM    796  CG  HIS A  56      -8.678  -8.557  -7.980  1.00  0.00           C  
ATOM    797  ND1 HIS A  56      -7.559  -9.304  -8.305  1.00  0.00           N  
ATOM    798  CD2 HIS A  56      -9.302  -8.269  -9.159  1.00  0.00           C  
ATOM    799  CE1 HIS A  56      -7.522  -9.453  -9.620  1.00  0.00           C  
ATOM    800  NE2 HIS A  56      -8.602  -8.810 -10.148  1.00  0.00           N  
ATOM    801  H   HIS A  56     -10.123  -7.688  -4.370  1.00  0.00           H  
ATOM    802  HA  HIS A  56     -11.082  -8.790  -6.586  1.00  0.00           H  
ATOM    803  HB3 HIS A  56      -8.158  -8.336  -5.927  1.00  0.00           H  
ATOM    804  HD1 HIS A  56      -6.892  -9.670  -7.655  1.00  0.00           H  
ATOM    805  HD2 HIS A  56     -10.221  -7.692  -9.268  1.00  0.00           H  
ATOM    806  HE1 HIS A  56      -6.761  -9.994 -10.182  1.00  0.00           H  
ATOM    807  N   GLU A  57     -10.317 -11.132  -7.108  1.00  0.00           N  
ATOM    808  CA  GLU A  57     -10.130 -12.564  -7.263  1.00  0.00           C  
ATOM    809  C   GLU A  57      -8.797 -12.996  -6.648  1.00  0.00           C  
ATOM    810  O   GLU A  57      -8.738 -13.983  -5.916  1.00  0.00           O  
ATOM    811  CB  GLU A  57     -10.212 -12.972  -8.735  1.00  0.00           C  
ATOM    812  CG  GLU A  57     -11.329 -13.992  -8.961  1.00  0.00           C  
ATOM    813  CD  GLU A  57     -11.470 -14.331 -10.446  1.00  0.00           C  
ATOM    814  OE1 GLU A  57     -11.653 -13.427 -11.274  1.00  0.00           O  
ATOM    815  OE2 GLU A  57     -11.381 -15.587 -10.729  1.00  0.00           O  
ATOM    816  H   GLU A  57     -10.743 -10.675  -7.888  1.00  0.00           H  
ATOM    817  HA  GLU A  57     -10.955 -13.025  -6.719  1.00  0.00           H  
ATOM    818  HB3 GLU A  57      -9.258 -13.395  -9.052  1.00  0.00           H  
ATOM    819  HG3 GLU A  57     -12.271 -13.594  -8.584  1.00  0.00           H  
ATOM    820  HE2 GLU A  57     -10.471 -15.794 -11.089  1.00  0.00           H  
ATOM    821  N   GLN A  58      -7.761 -12.235  -6.966  1.00  0.00           N  
ATOM    822  CA  GLN A  58      -6.433 -12.526  -6.454  1.00  0.00           C  
ATOM    823  C   GLN A  58      -5.819 -11.273  -5.825  1.00  0.00           C  
ATOM    824  O   GLN A  58      -5.751 -10.224  -6.464  1.00  0.00           O  
ATOM    825  CB  GLN A  58      -5.530 -13.084  -7.555  1.00  0.00           C  
ATOM    826  CG  GLN A  58      -5.651 -14.607  -7.643  1.00  0.00           C  
ATOM    827  CD  GLN A  58      -5.530 -15.085  -9.092  1.00  0.00           C  
ATOM    828  OE1 GLN A  58      -5.659 -14.323 -10.036  1.00  0.00           O  
ATOM    829  NE2 GLN A  58      -5.276 -16.385  -9.214  1.00  0.00           N  
ATOM    830  H   GLN A  58      -7.818 -11.433  -7.561  1.00  0.00           H  
ATOM    831  HA  GLN A  58      -6.578 -13.290  -5.689  1.00  0.00           H  
ATOM    832  HB3 GLN A  58      -4.495 -12.809  -7.357  1.00  0.00           H  
ATOM    833  HG3 GLN A  58      -6.609 -14.925  -7.231  1.00  0.00           H  
ATOM    834 HE21 GLN A  58      -5.181 -16.955  -8.397  1.00  0.00           H  
ATOM    835 HE22 GLN A  58      -5.179 -16.792 -10.121  1.00  0.00           H  
ATOM    836  N   ILE A  59      -5.390 -11.423  -4.581  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -4.784 -10.317  -3.860  1.00  0.00           C  
ATOM    838  C   ILE A  59      -3.356 -10.693  -3.462  1.00  0.00           C  
ATOM    839  O   ILE A  59      -2.860 -11.753  -3.842  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -5.663  -9.902  -2.678  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -5.245 -10.635  -1.401  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -7.145 -10.109  -2.998  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -5.606  -9.818  -0.158  1.00  0.00           C  
ATOM    844  H   ILE A  59      -5.449 -12.280  -4.069  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -4.740  -9.467  -4.542  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -5.518  -8.837  -2.501  1.00  0.00           H  
ATOM    847 HG13 ILE A  59      -4.172 -10.821  -1.420  1.00  0.00           H  
ATOM    848 HG21 ILE A  59      -7.289 -10.090  -4.078  1.00  0.00           H  
ATOM    849 HG22 ILE A  59      -7.472 -11.072  -2.604  1.00  0.00           H  
ATOM    850 HG23 ILE A  59      -7.731  -9.312  -2.540  1.00  0.00           H  
ATOM    851 HD11 ILE A  59      -6.171 -10.442   0.535  1.00  0.00           H  
ATOM    852 HD12 ILE A  59      -4.693  -9.472   0.326  1.00  0.00           H  
ATOM    853 HD13 ILE A  59      -6.211  -8.960  -0.451  1.00  0.00           H  
ATOM    854  N   ILE A  60      -2.733  -9.805  -2.701  1.00  0.00           N  
ATOM    855  CA  ILE A  60      -1.372 -10.030  -2.247  1.00  0.00           C  
ATOM    856  C   ILE A  60      -1.194  -9.415  -0.858  1.00  0.00           C  
ATOM    857  O   ILE A  60      -2.035  -8.640  -0.405  1.00  0.00           O  
ATOM    858  CB  ILE A  60      -0.370  -9.515  -3.282  1.00  0.00           C  
ATOM    859  CG1 ILE A  60      -0.609 -10.163  -4.647  1.00  0.00           C  
ATOM    860  CG2 ILE A  60       1.068  -9.712  -2.798  1.00  0.00           C  
ATOM    861  CD1 ILE A  60       0.296  -9.543  -5.714  1.00  0.00           C  
ATOM    862  H   ILE A  60      -3.143  -8.945  -2.396  1.00  0.00           H  
ATOM    863  HA  ILE A  60      -1.228 -11.109  -2.168  1.00  0.00           H  
ATOM    864  HB  ILE A  60      -0.525  -8.443  -3.403  1.00  0.00           H  
ATOM    865 HG13 ILE A  60      -1.653 -10.040  -4.934  1.00  0.00           H  
ATOM    866 HG21 ILE A  60       1.756  -9.553  -3.628  1.00  0.00           H  
ATOM    867 HG22 ILE A  60       1.286  -8.997  -2.004  1.00  0.00           H  
ATOM    868 HG23 ILE A  60       1.187 -10.726  -2.416  1.00  0.00           H  
ATOM    869 HD11 ILE A  60       0.909 -10.321  -6.167  1.00  0.00           H  
ATOM    870 HD12 ILE A  60      -0.318  -9.071  -6.481  1.00  0.00           H  
ATOM    871 HD13 ILE A  60       0.941  -8.795  -5.254  1.00  0.00           H  
ATOM    872  N   PHE A  61      -0.092  -9.783  -0.219  1.00  0.00           N  
ATOM    873  CA  PHE A  61       0.208  -9.277   1.108  1.00  0.00           C  
ATOM    874  C   PHE A  61       1.667  -8.828   1.208  1.00  0.00           C  
ATOM    875  O   PHE A  61       2.522  -9.318   0.473  1.00  0.00           O  
ATOM    876  CB  PHE A  61      -0.027 -10.428   2.090  1.00  0.00           C  
ATOM    877  CG  PHE A  61      -1.439 -10.464   2.679  1.00  0.00           C  
ATOM    878  CD1 PHE A  61      -2.510 -10.674   1.867  1.00  0.00           C  
ATOM    879  CD2 PHE A  61      -1.623 -10.286   4.015  1.00  0.00           C  
ATOM    880  CE1 PHE A  61      -3.819 -10.707   2.413  1.00  0.00           C  
ATOM    881  CE2 PHE A  61      -2.933 -10.321   4.562  1.00  0.00           C  
ATOM    882  CZ  PHE A  61      -4.004 -10.529   3.749  1.00  0.00           C  
ATOM    883  H   PHE A  61       0.588 -10.413  -0.595  1.00  0.00           H  
ATOM    884  HA  PHE A  61      -0.446  -8.422   1.284  1.00  0.00           H  
ATOM    885  HB3 PHE A  61       0.692 -10.350   2.904  1.00  0.00           H  
ATOM    886  HD1 PHE A  61      -2.362 -10.816   0.796  1.00  0.00           H  
ATOM    887  HD2 PHE A  61      -0.765 -10.118   4.665  1.00  0.00           H  
ATOM    888  HE1 PHE A  61      -4.678 -10.875   1.763  1.00  0.00           H  
ATOM    889  HE2 PHE A  61      -3.081 -10.178   5.632  1.00  0.00           H  
ATOM    890  HZ  PHE A  61      -5.010 -10.555   4.169  1.00  0.00           H  
ATOM    891  N   HIS A  62       1.906  -7.901   2.124  1.00  0.00           N  
ATOM    892  CA  HIS A  62       3.248  -7.381   2.329  1.00  0.00           C  
ATOM    893  C   HIS A  62       3.321  -6.669   3.682  1.00  0.00           C  
ATOM    894  O   HIS A  62       2.294  -6.316   4.258  1.00  0.00           O  
ATOM    895  CB  HIS A  62       3.666  -6.483   1.163  1.00  0.00           C  
ATOM    896  CG  HIS A  62       3.677  -5.009   1.496  1.00  0.00           C  
ATOM    897  ND1 HIS A  62       2.545  -4.217   1.422  1.00  0.00           N  
ATOM    898  CD2 HIS A  62       4.692  -4.196   1.906  1.00  0.00           C  
ATOM    899  CE1 HIS A  62       2.876  -2.982   1.773  1.00  0.00           C  
ATOM    900  NE2 HIS A  62       4.207  -2.971   2.072  1.00  0.00           N  
ATOM    901  H   HIS A  62       1.205  -7.508   2.718  1.00  0.00           H  
ATOM    902  HA  HIS A  62       3.918  -8.240   2.344  1.00  0.00           H  
ATOM    903  HB3 HIS A  62       2.988  -6.650   0.327  1.00  0.00           H  
ATOM    904  HD1 HIS A  62       1.632  -4.522   1.151  1.00  0.00           H  
ATOM    905  HD2 HIS A  62       5.726  -4.500   2.069  1.00  0.00           H  
ATOM    906  HE1 HIS A  62       2.202  -2.125   1.815  1.00  0.00           H  
ATOM    907  N   CYS A  63       4.546  -6.481   4.150  1.00  0.00           N  
ATOM    908  CA  CYS A  63       4.767  -5.818   5.424  1.00  0.00           C  
ATOM    909  C   CYS A  63       6.002  -4.926   5.293  1.00  0.00           C  
ATOM    910  O   CYS A  63       6.548  -4.770   4.202  1.00  0.00           O  
ATOM    911  CB  CYS A  63       4.909  -6.825   6.568  1.00  0.00           C  
ATOM    912  SG  CYS A  63       6.601  -7.521   6.582  1.00  0.00           S  
ATOM    913  H   CYS A  63       5.377  -6.772   3.675  1.00  0.00           H  
ATOM    914  HA  CYS A  63       3.877  -5.222   5.625  1.00  0.00           H  
ATOM    915  HB3 CYS A  63       4.179  -7.626   6.451  1.00  0.00           H  
ATOM    916  HG  CYS A  63       6.825  -7.372   5.280  1.00  0.00           H  
ATOM    917  N   GLN A  64       6.408  -4.362   6.421  1.00  0.00           N  
ATOM    918  CA  GLN A  64       7.569  -3.488   6.447  1.00  0.00           C  
ATOM    919  C   GLN A  64       8.686  -4.065   5.574  1.00  0.00           C  
ATOM    920  O   GLN A  64       8.769  -3.761   4.385  1.00  0.00           O  
ATOM    921  CB  GLN A  64       8.054  -3.263   7.880  1.00  0.00           C  
ATOM    922  CG  GLN A  64       7.809  -4.502   8.743  1.00  0.00           C  
ATOM    923  CD  GLN A  64       6.620  -4.290   9.682  1.00  0.00           C  
ATOM    924  OE1 GLN A  64       6.481  -3.265  10.329  1.00  0.00           O  
ATOM    925  NE2 GLN A  64       5.772  -5.314   9.721  1.00  0.00           N  
ATOM    926  H   GLN A  64       5.958  -4.493   7.305  1.00  0.00           H  
ATOM    927  HA  GLN A  64       7.227  -2.540   6.032  1.00  0.00           H  
ATOM    928  HB3 GLN A  64       7.536  -2.406   8.312  1.00  0.00           H  
ATOM    929  HG3 GLN A  64       8.702  -4.725   9.327  1.00  0.00           H  
ATOM    930 HE21 GLN A  64       5.944  -6.128   9.164  1.00  0.00           H  
ATOM    931 HE22 GLN A  64       4.962  -5.271  10.305  1.00  0.00           H  
ATOM    932  N   ALA A  65       9.517  -4.885   6.199  1.00  0.00           N  
ATOM    933  CA  ALA A  65      10.625  -5.506   5.494  1.00  0.00           C  
ATOM    934  C   ALA A  65      11.207  -6.630   6.355  1.00  0.00           C  
ATOM    935  O   ALA A  65      12.327  -6.520   6.851  1.00  0.00           O  
ATOM    936  CB  ALA A  65      11.667  -4.443   5.142  1.00  0.00           C  
ATOM    937  H   ALA A  65       9.442  -5.128   7.166  1.00  0.00           H  
ATOM    938  HA  ALA A  65      10.234  -5.934   4.571  1.00  0.00           H  
ATOM    939  HB1 ALA A  65      11.234  -3.452   5.275  1.00  0.00           H  
ATOM    940  HB2 ALA A  65      12.533  -4.552   5.796  1.00  0.00           H  
ATOM    941  HB3 ALA A  65      11.978  -4.568   4.104  1.00  0.00           H  
ATOM    942  N   GLY A  66      10.419  -7.685   6.507  1.00  0.00           N  
ATOM    943  CA  GLY A  66      10.842  -8.827   7.299  1.00  0.00           C  
ATOM    944  C   GLY A  66       9.875 -10.001   7.128  1.00  0.00           C  
ATOM    945  O   GLY A  66       9.606 -10.730   8.080  1.00  0.00           O  
ATOM    946  H   GLY A  66       9.510  -7.766   6.100  1.00  0.00           H  
ATOM    947  HA2 GLY A  66      11.845  -9.130   7.000  1.00  0.00           H  
ATOM    948  HA3 GLY A  66      10.894  -8.544   8.351  1.00  0.00           H  
ATOM    949  N   LYS A  67       9.381 -10.146   5.908  1.00  0.00           N  
ATOM    950  CA  LYS A  67       8.450 -11.218   5.600  1.00  0.00           C  
ATOM    951  C   LYS A  67       7.167 -11.022   6.409  1.00  0.00           C  
ATOM    952  O   LYS A  67       6.297 -10.243   6.021  1.00  0.00           O  
ATOM    953  CB  LYS A  67       9.112 -12.581   5.817  1.00  0.00           C  
ATOM    954  CG  LYS A  67       9.680 -13.129   4.507  1.00  0.00           C  
ATOM    955  CD  LYS A  67      10.000 -14.620   4.630  1.00  0.00           C  
ATOM    956  CE  LYS A  67      11.501 -14.874   4.475  1.00  0.00           C  
ATOM    957  NZ  LYS A  67      11.751 -16.279   4.082  1.00  0.00           N  
ATOM    958  H   LYS A  67       9.606  -9.547   5.139  1.00  0.00           H  
ATOM    959  HA  LYS A  67       8.207 -11.144   4.541  1.00  0.00           H  
ATOM    960  HB3 LYS A  67       8.384 -13.281   6.224  1.00  0.00           H  
ATOM    961  HG3 LYS A  67      10.584 -12.581   4.239  1.00  0.00           H  
ATOM    962  HD3 LYS A  67       9.453 -15.177   3.869  1.00  0.00           H  
ATOM    963  HE3 LYS A  67      12.011 -14.656   5.413  1.00  0.00           H  
ATOM    964  HZ1 LYS A  67      12.258 -16.344   3.206  1.00  0.00           H  
ATOM    965  HZ3 LYS A  67      10.889 -16.800   3.963  1.00  0.00           H  
ATOM    966  N   ARG A  68       7.089 -11.741   7.519  1.00  0.00           N  
ATOM    967  CA  ARG A  68       5.927 -11.656   8.386  1.00  0.00           C  
ATOM    968  C   ARG A  68       4.654 -11.976   7.600  1.00  0.00           C  
ATOM    969  O   ARG A  68       3.553 -11.636   8.030  1.00  0.00           O  
ATOM    970  CB  ARG A  68       5.801 -10.261   9.002  1.00  0.00           C  
ATOM    971  CG  ARG A  68       7.177  -9.682   9.335  1.00  0.00           C  
ATOM    972  CD  ARG A  68       7.941 -10.599  10.293  1.00  0.00           C  
ATOM    973  NE  ARG A  68       7.099 -10.917  11.468  1.00  0.00           N  
ATOM    974  CZ  ARG A  68       7.021 -10.147  12.574  1.00  0.00           C  
ATOM    975  NH1 ARG A  68       7.735  -9.005  12.665  1.00  0.00           N  
ATOM    976  NH2 ARG A  68       6.236 -10.527  13.565  1.00  0.00           N  
ATOM    977  H   ARG A  68       7.802 -12.371   7.828  1.00  0.00           H  
ATOM    978  HA  ARG A  68       6.105 -12.398   9.164  1.00  0.00           H  
ATOM    979  HB3 ARG A  68       5.195 -10.313   9.907  1.00  0.00           H  
ATOM    980  HG3 ARG A  68       7.061  -8.696   9.785  1.00  0.00           H  
ATOM    981  HD3 ARG A  68       8.862 -10.115  10.615  1.00  0.00           H  
ATOM    982  HE  ARG A  68       6.554 -11.755  11.441  1.00  0.00           H  
ATOM    983 HH11 ARG A  68       8.327  -8.724  11.910  1.00  0.00           H  
ATOM    984 HH12 ARG A  68       7.672  -8.440  13.488  1.00  0.00           H  
ATOM    985 HH22 ARG A  68       6.122 -10.016  14.416  1.00  0.00           H  
ATOM    986  N   THR A  69       4.847 -12.627   6.463  1.00  0.00           N  
ATOM    987  CA  THR A  69       3.728 -12.997   5.613  1.00  0.00           C  
ATOM    988  C   THR A  69       3.514 -14.512   5.643  1.00  0.00           C  
ATOM    989  O   THR A  69       2.655 -15.007   6.371  1.00  0.00           O  
ATOM    990  CB  THR A  69       3.998 -12.450   4.210  1.00  0.00           C  
ATOM    991  OG1 THR A  69       5.420 -12.410   4.120  1.00  0.00           O  
ATOM    992  CG2 THR A  69       3.575 -10.987   4.061  1.00  0.00           C  
ATOM    993  H   THR A  69       5.746 -12.900   6.120  1.00  0.00           H  
ATOM    994  HA  THR A  69       2.824 -12.539   6.014  1.00  0.00           H  
ATOM    995  HB  THR A  69       3.523 -13.072   3.451  1.00  0.00           H  
ATOM    996  HG1 THR A  69       5.770 -11.596   4.584  1.00  0.00           H  
ATOM    997 HG21 THR A  69       3.668 -10.482   5.022  1.00  0.00           H  
ATOM    998 HG22 THR A  69       4.217 -10.496   3.329  1.00  0.00           H  
ATOM    999 HG23 THR A  69       2.539 -10.941   3.726  1.00  0.00           H  
ATOM   1000  N   SER A  70       4.309 -15.206   4.842  1.00  0.00           N  
ATOM   1001  CA  SER A  70       4.218 -16.654   4.768  1.00  0.00           C  
ATOM   1002  C   SER A  70       4.181 -17.249   6.177  1.00  0.00           C  
ATOM   1003  O   SER A  70       3.475 -18.227   6.423  1.00  0.00           O  
ATOM   1004  CB  SER A  70       5.387 -17.240   3.975  1.00  0.00           C  
ATOM   1005  OG  SER A  70       4.958 -17.847   2.759  1.00  0.00           O  
ATOM   1006  H   SER A  70       5.005 -14.796   4.252  1.00  0.00           H  
ATOM   1007  HA  SER A  70       3.285 -16.858   4.241  1.00  0.00           H  
ATOM   1008  HB3 SER A  70       5.906 -17.979   4.585  1.00  0.00           H  
ATOM   1009  HG  SER A  70       4.593 -18.760   2.943  1.00  0.00           H  
ATOM   1010  N   ASN A  71       4.948 -16.635   7.064  1.00  0.00           N  
ATOM   1011  CA  ASN A  71       5.012 -17.091   8.442  1.00  0.00           C  
ATOM   1012  C   ASN A  71       3.592 -17.222   8.999  1.00  0.00           C  
ATOM   1013  O   ASN A  71       3.355 -17.986   9.932  1.00  0.00           O  
ATOM   1014  CB  ASN A  71       5.773 -16.095   9.318  1.00  0.00           C  
ATOM   1015  CG  ASN A  71       7.226 -16.534   9.512  1.00  0.00           C  
ATOM   1016  OD1 ASN A  71       7.597 -17.113  10.520  1.00  0.00           O  
ATOM   1017  ND2 ASN A  71       8.025 -16.227   8.494  1.00  0.00           N  
ATOM   1018  H   ASN A  71       5.518 -15.840   6.855  1.00  0.00           H  
ATOM   1019  HA  ASN A  71       5.533 -18.047   8.403  1.00  0.00           H  
ATOM   1020  HB3 ASN A  71       5.283 -16.008  10.287  1.00  0.00           H  
ATOM   1021 HD21 ASN A  71       7.657 -15.751   7.696  1.00  0.00           H  
ATOM   1022 HD22 ASN A  71       8.994 -16.473   8.527  1.00  0.00           H  
ATOM   1023  N   ASN A  72       2.685 -16.461   8.401  1.00  0.00           N  
ATOM   1024  CA  ASN A  72       1.296 -16.482   8.825  1.00  0.00           C  
ATOM   1025  C   ASN A  72       0.390 -16.391   7.595  1.00  0.00           C  
ATOM   1026  O   ASN A  72      -0.623 -15.695   7.616  1.00  0.00           O  
ATOM   1027  CB  ASN A  72       0.979 -15.293   9.733  1.00  0.00           C  
ATOM   1028  CG  ASN A  72       2.236 -14.809  10.461  1.00  0.00           C  
ATOM   1029  OD1 ASN A  72       2.615 -13.652  10.397  1.00  0.00           O  
ATOM   1030  ND2 ASN A  72       2.857 -15.758  11.156  1.00  0.00           N  
ATOM   1031  H   ASN A  72       2.887 -15.842   7.643  1.00  0.00           H  
ATOM   1032  HA  ASN A  72       1.175 -17.421   9.363  1.00  0.00           H  
ATOM   1033  HB3 ASN A  72       0.220 -15.578  10.462  1.00  0.00           H  
ATOM   1034 HD21 ASN A  72       2.493 -16.689  11.168  1.00  0.00           H  
ATOM   1035 HD22 ASN A  72       3.690 -15.541  11.667  1.00  0.00           H  
ATOM   1036  N   ALA A  73       0.790 -17.103   6.552  1.00  0.00           N  
ATOM   1037  CA  ALA A  73       0.027 -17.112   5.316  1.00  0.00           C  
ATOM   1038  C   ALA A  73      -1.182 -18.036   5.474  1.00  0.00           C  
ATOM   1039  O   ALA A  73      -2.035 -18.104   4.589  1.00  0.00           O  
ATOM   1040  CB  ALA A  73       0.936 -17.533   4.158  1.00  0.00           C  
ATOM   1041  H   ALA A  73       1.616 -17.667   6.543  1.00  0.00           H  
ATOM   1042  HA  ALA A  73      -0.323 -16.095   5.135  1.00  0.00           H  
ATOM   1043  HB1 ALA A  73       1.321 -16.645   3.657  1.00  0.00           H  
ATOM   1044  HB2 ALA A  73       1.767 -18.122   4.544  1.00  0.00           H  
ATOM   1045  HB3 ALA A  73       0.365 -18.133   3.449  1.00  0.00           H  
ATOM   1046  N   ASP A  74      -1.217 -18.724   6.605  1.00  0.00           N  
ATOM   1047  CA  ASP A  74      -2.309 -19.640   6.890  1.00  0.00           C  
ATOM   1048  C   ASP A  74      -3.564 -18.838   7.240  1.00  0.00           C  
ATOM   1049  O   ASP A  74      -4.628 -19.062   6.664  1.00  0.00           O  
ATOM   1050  CB  ASP A  74      -1.975 -20.540   8.081  1.00  0.00           C  
ATOM   1051  CG  ASP A  74      -1.042 -21.711   7.766  1.00  0.00           C  
ATOM   1052  OD1 ASP A  74      -1.489 -22.789   7.347  1.00  0.00           O  
ATOM   1053  OD2 ASP A  74       0.211 -21.480   7.970  1.00  0.00           O  
ATOM   1054  H   ASP A  74      -0.520 -18.662   7.318  1.00  0.00           H  
ATOM   1055  HA  ASP A  74      -2.430 -20.231   5.982  1.00  0.00           H  
ATOM   1056  HB3 ASP A  74      -2.904 -20.936   8.490  1.00  0.00           H  
ATOM   1057  HD2 ASP A  74       0.766 -22.044   7.359  1.00  0.00           H  
ATOM   1058  N   LYS A  75      -3.399 -17.921   8.183  1.00  0.00           N  
ATOM   1059  CA  LYS A  75      -4.505 -17.086   8.616  1.00  0.00           C  
ATOM   1060  C   LYS A  75      -4.739 -15.981   7.584  1.00  0.00           C  
ATOM   1061  O   LYS A  75      -5.845 -15.834   7.066  1.00  0.00           O  
ATOM   1062  CB  LYS A  75      -4.258 -16.562  10.032  1.00  0.00           C  
ATOM   1063  CG  LYS A  75      -5.247 -17.177  11.024  1.00  0.00           C  
ATOM   1064  CD  LYS A  75      -6.692 -16.888  10.609  1.00  0.00           C  
ATOM   1065  CE  LYS A  75      -7.573 -18.125  10.795  1.00  0.00           C  
ATOM   1066  NZ  LYS A  75      -8.707 -18.102   9.843  1.00  0.00           N  
ATOM   1067  H   LYS A  75      -2.530 -17.746   8.646  1.00  0.00           H  
ATOM   1068  HA  LYS A  75      -5.394 -17.716   8.655  1.00  0.00           H  
ATOM   1069  HB3 LYS A  75      -4.353 -15.476  10.044  1.00  0.00           H  
ATOM   1070  HG3 LYS A  75      -5.065 -16.776  12.021  1.00  0.00           H  
ATOM   1071  HD3 LYS A  75      -6.718 -16.572   9.566  1.00  0.00           H  
ATOM   1072  HE3 LYS A  75      -7.949 -18.159  11.817  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  75      -9.588 -18.312  10.297  1.00  0.00           H  
ATOM   1074  HZ3 LYS A  75      -8.591 -18.780   9.098  1.00  0.00           H  
ATOM   1075  N   LEU A  76      -3.680 -15.232   7.315  1.00  0.00           N  
ATOM   1076  CA  LEU A  76      -3.756 -14.145   6.354  1.00  0.00           C  
ATOM   1077  C   LEU A  76      -4.515 -14.620   5.113  1.00  0.00           C  
ATOM   1078  O   LEU A  76      -5.259 -13.852   4.505  1.00  0.00           O  
ATOM   1079  CB  LEU A  76      -2.359 -13.601   6.049  1.00  0.00           C  
ATOM   1080  CG  LEU A  76      -1.693 -12.798   7.169  1.00  0.00           C  
ATOM   1081  CD1 LEU A  76      -0.324 -12.276   6.729  1.00  0.00           C  
ATOM   1082  CD2 LEU A  76      -2.607 -11.671   7.654  1.00  0.00           C  
ATOM   1083  H   LEU A  76      -2.783 -15.358   7.740  1.00  0.00           H  
ATOM   1084  HA  LEU A  76      -4.322 -13.338   6.819  1.00  0.00           H  
ATOM   1085  HB3 LEU A  76      -2.422 -12.968   5.164  1.00  0.00           H  
ATOM   1086  HG  LEU A  76      -1.527 -13.464   8.015  1.00  0.00           H  
ATOM   1087 HD11 LEU A  76      -0.056 -11.407   7.331  1.00  0.00           H  
ATOM   1088 HD12 LEU A  76       0.424 -13.057   6.866  1.00  0.00           H  
ATOM   1089 HD13 LEU A  76      -0.364 -11.991   5.678  1.00  0.00           H  
ATOM   1090 HD21 LEU A  76      -3.456 -11.575   6.976  1.00  0.00           H  
ATOM   1091 HD22 LEU A  76      -2.968 -11.902   8.656  1.00  0.00           H  
ATOM   1092 HD23 LEU A  76      -2.050 -10.735   7.675  1.00  0.00           H  
ATOM   1093  N   ALA A  77      -4.302 -15.883   4.775  1.00  0.00           N  
ATOM   1094  CA  ALA A  77      -4.956 -16.468   3.618  1.00  0.00           C  
ATOM   1095  C   ALA A  77      -6.445 -16.653   3.918  1.00  0.00           C  
ATOM   1096  O   ALA A  77      -7.294 -16.333   3.088  1.00  0.00           O  
ATOM   1097  CB  ALA A  77      -4.268 -17.785   3.253  1.00  0.00           C  
ATOM   1098  H   ALA A  77      -3.696 -16.500   5.275  1.00  0.00           H  
ATOM   1099  HA  ALA A  77      -4.846 -15.773   2.786  1.00  0.00           H  
ATOM   1100  HB1 ALA A  77      -3.275 -17.578   2.856  1.00  0.00           H  
ATOM   1101  HB2 ALA A  77      -4.180 -18.407   4.143  1.00  0.00           H  
ATOM   1102  HB3 ALA A  77      -4.859 -18.307   2.501  1.00  0.00           H  
ATOM   1103  N   ALA A  78      -6.716 -17.166   5.109  1.00  0.00           N  
ATOM   1104  CA  ALA A  78      -8.088 -17.397   5.529  1.00  0.00           C  
ATOM   1105  C   ALA A  78      -8.815 -16.056   5.640  1.00  0.00           C  
ATOM   1106  O   ALA A  78     -10.043 -16.014   5.707  1.00  0.00           O  
ATOM   1107  CB  ALA A  78      -8.094 -18.173   6.848  1.00  0.00           C  
ATOM   1108  H   ALA A  78      -6.020 -17.424   5.779  1.00  0.00           H  
ATOM   1109  HA  ALA A  78      -8.573 -18.002   4.764  1.00  0.00           H  
ATOM   1110  HB1 ALA A  78      -7.447 -19.045   6.760  1.00  0.00           H  
ATOM   1111  HB2 ALA A  78      -7.730 -17.530   7.650  1.00  0.00           H  
ATOM   1112  HB3 ALA A  78      -9.111 -18.496   7.075  1.00  0.00           H  
ATOM   1113  N   ILE A  79      -8.027 -14.991   5.654  1.00  0.00           N  
ATOM   1114  CA  ILE A  79      -8.581 -13.651   5.754  1.00  0.00           C  
ATOM   1115  C   ILE A  79      -9.165 -13.242   4.400  1.00  0.00           C  
ATOM   1116  O   ILE A  79     -10.340 -12.891   4.307  1.00  0.00           O  
ATOM   1117  CB  ILE A  79      -7.531 -12.676   6.291  1.00  0.00           C  
ATOM   1118  CG1 ILE A  79      -7.671 -12.497   7.803  1.00  0.00           C  
ATOM   1119  CG2 ILE A  79      -7.592 -11.340   5.547  1.00  0.00           C  
ATOM   1120  CD1 ILE A  79      -6.365 -11.990   8.418  1.00  0.00           C  
ATOM   1121  H   ILE A  79      -7.030 -15.032   5.598  1.00  0.00           H  
ATOM   1122  HA  ILE A  79      -9.390 -13.686   6.483  1.00  0.00           H  
ATOM   1123  HB  ILE A  79      -6.544 -13.101   6.107  1.00  0.00           H  
ATOM   1124 HG13 ILE A  79      -7.949 -13.447   8.261  1.00  0.00           H  
ATOM   1125 HG21 ILE A  79      -7.015 -11.410   4.626  1.00  0.00           H  
ATOM   1126 HG22 ILE A  79      -8.630 -11.105   5.307  1.00  0.00           H  
ATOM   1127 HG23 ILE A  79      -7.178 -10.553   6.178  1.00  0.00           H  
ATOM   1128 HD11 ILE A  79      -5.892 -12.795   8.982  1.00  0.00           H  
ATOM   1129 HD12 ILE A  79      -5.694 -11.659   7.626  1.00  0.00           H  
ATOM   1130 HD13 ILE A  79      -6.578 -11.155   9.086  1.00  0.00           H  
ATOM   1131  N   ALA A  80      -8.317 -13.302   3.384  1.00  0.00           N  
ATOM   1132  CA  ALA A  80      -8.735 -12.943   2.039  1.00  0.00           C  
ATOM   1133  C   ALA A  80      -8.914 -14.215   1.208  1.00  0.00           C  
ATOM   1134  O   ALA A  80      -8.466 -14.282   0.065  1.00  0.00           O  
ATOM   1135  CB  ALA A  80      -7.711 -11.985   1.426  1.00  0.00           C  
ATOM   1136  H   ALA A  80      -7.363 -13.588   3.468  1.00  0.00           H  
ATOM   1137  HA  ALA A  80      -9.693 -12.430   2.115  1.00  0.00           H  
ATOM   1138  HB1 ALA A  80      -8.096 -10.967   1.466  1.00  0.00           H  
ATOM   1139  HB2 ALA A  80      -6.778 -12.043   1.985  1.00  0.00           H  
ATOM   1140  HB3 ALA A  80      -7.530 -12.263   0.387  1.00  0.00           H  
ATOM   1141  N   ALA A  81      -9.570 -15.192   1.816  1.00  0.00           N  
ATOM   1142  CA  ALA A  81      -9.814 -16.458   1.147  1.00  0.00           C  
ATOM   1143  C   ALA A  81     -11.301 -16.572   0.805  1.00  0.00           C  
ATOM   1144  O   ALA A  81     -12.120 -15.814   1.323  1.00  0.00           O  
ATOM   1145  CB  ALA A  81      -9.331 -17.607   2.034  1.00  0.00           C  
ATOM   1146  H   ALA A  81      -9.931 -15.129   2.747  1.00  0.00           H  
ATOM   1147  HA  ALA A  81      -9.236 -16.463   0.222  1.00  0.00           H  
ATOM   1148  HB1 ALA A  81      -9.245 -17.260   3.064  1.00  0.00           H  
ATOM   1149  HB2 ALA A  81     -10.046 -18.428   1.987  1.00  0.00           H  
ATOM   1150  HB3 ALA A  81      -8.357 -17.952   1.685  1.00  0.00           H  
ATOM   1151  N   PRO A  82     -11.613 -17.549  -0.087  1.00  0.00           N  
ATOM   1152  CA  PRO A  82     -10.582 -18.402  -0.654  1.00  0.00           C  
ATOM   1153  C   PRO A  82      -9.767 -17.652  -1.708  1.00  0.00           C  
ATOM   1154  O   PRO A  82      -8.866 -18.221  -2.323  1.00  0.00           O  
ATOM   1155  CB  PRO A  82     -11.329 -19.598  -1.222  1.00  0.00           C  
ATOM   1156  CG  PRO A  82     -12.776 -19.155  -1.368  1.00  0.00           C  
ATOM   1157  CD  PRO A  82     -12.950 -17.866  -0.580  1.00  0.00           C  
ATOM   1158  HA  PRO A  82      -9.930 -18.675   0.054  1.00  0.00           H  
ATOM   1159  HB3 PRO A  82     -11.251 -20.459  -0.558  1.00  0.00           H  
ATOM   1160  HG3 PRO A  82     -13.451 -19.924  -0.993  1.00  0.00           H  
ATOM   1161  HD3 PRO A  82     -13.655 -17.996   0.241  1.00  0.00           H  
ATOM   1162  N   ALA A  83     -10.111 -16.384  -1.885  1.00  0.00           N  
ATOM   1163  CA  ALA A  83      -9.421 -15.550  -2.853  1.00  0.00           C  
ATOM   1164  C   ALA A  83      -7.915 -15.789  -2.745  1.00  0.00           C  
ATOM   1165  O   ALA A  83      -7.316 -15.535  -1.702  1.00  0.00           O  
ATOM   1166  CB  ALA A  83      -9.798 -14.084  -2.625  1.00  0.00           C  
ATOM   1167  H   ALA A  83     -10.845 -15.929  -1.381  1.00  0.00           H  
ATOM   1168  HA  ALA A  83      -9.758 -15.848  -3.847  1.00  0.00           H  
ATOM   1169  HB1 ALA A  83      -8.968 -13.445  -2.927  1.00  0.00           H  
ATOM   1170  HB2 ALA A  83     -10.679 -13.839  -3.218  1.00  0.00           H  
ATOM   1171  HB3 ALA A  83     -10.014 -13.926  -1.569  1.00  0.00           H  
ATOM   1172  N   GLU A  84      -7.344 -16.274  -3.839  1.00  0.00           N  
ATOM   1173  CA  GLU A  84      -5.918 -16.549  -3.880  1.00  0.00           C  
ATOM   1174  C   GLU A  84      -5.127 -15.317  -3.439  1.00  0.00           C  
ATOM   1175  O   GLU A  84      -5.553 -14.186  -3.668  1.00  0.00           O  
ATOM   1176  CB  GLU A  84      -5.488 -17.006  -5.276  1.00  0.00           C  
ATOM   1177  CG  GLU A  84      -5.849 -18.476  -5.506  1.00  0.00           C  
ATOM   1178  CD  GLU A  84      -4.852 -19.401  -4.807  1.00  0.00           C  
ATOM   1179  OE1 GLU A  84      -3.633 -19.213  -4.939  1.00  0.00           O  
ATOM   1180  OE2 GLU A  84      -5.384 -20.344  -4.106  1.00  0.00           O  
ATOM   1181  H   GLU A  84      -7.839 -16.477  -4.685  1.00  0.00           H  
ATOM   1182  HA  GLU A  84      -5.761 -17.364  -3.173  1.00  0.00           H  
ATOM   1183  HB3 GLU A  84      -4.413 -16.870  -5.391  1.00  0.00           H  
ATOM   1184  HG3 GLU A  84      -5.859 -18.687  -6.576  1.00  0.00           H  
ATOM   1185  HE2 GLU A  84      -6.090 -19.968  -3.507  1.00  0.00           H  
ATOM   1186  N   ILE A  85      -3.988 -15.578  -2.813  1.00  0.00           N  
ATOM   1187  CA  ILE A  85      -3.132 -14.503  -2.337  1.00  0.00           C  
ATOM   1188  C   ILE A  85      -1.669 -14.936  -2.448  1.00  0.00           C  
ATOM   1189  O   ILE A  85      -1.375 -16.127  -2.531  1.00  0.00           O  
ATOM   1190  CB  ILE A  85      -3.543 -14.077  -0.927  1.00  0.00           C  
ATOM   1191  CG1 ILE A  85      -5.065 -14.098  -0.768  1.00  0.00           C  
ATOM   1192  CG2 ILE A  85      -2.948 -12.712  -0.572  1.00  0.00           C  
ATOM   1193  CD1 ILE A  85      -5.486 -13.483   0.569  1.00  0.00           C  
ATOM   1194  H   ILE A  85      -3.648 -16.501  -2.630  1.00  0.00           H  
ATOM   1195  HA  ILE A  85      -3.290 -13.646  -2.992  1.00  0.00           H  
ATOM   1196  HB  ILE A  85      -3.136 -14.799  -0.220  1.00  0.00           H  
ATOM   1197 HG13 ILE A  85      -5.427 -15.124  -0.831  1.00  0.00           H  
ATOM   1198 HG21 ILE A  85      -3.671 -12.141   0.012  1.00  0.00           H  
ATOM   1199 HG22 ILE A  85      -2.040 -12.853   0.013  1.00  0.00           H  
ATOM   1200 HG23 ILE A  85      -2.712 -12.170  -1.487  1.00  0.00           H  
ATOM   1201 HD11 ILE A  85      -5.563 -12.401   0.463  1.00  0.00           H  
ATOM   1202 HD12 ILE A  85      -6.452 -13.890   0.867  1.00  0.00           H  
ATOM   1203 HD13 ILE A  85      -4.741 -13.722   1.328  1.00  0.00           H  
ATOM   1204  N   PHE A  86      -0.791 -13.944  -2.445  1.00  0.00           N  
ATOM   1205  CA  PHE A  86       0.635 -14.207  -2.543  1.00  0.00           C  
ATOM   1206  C   PHE A  86       1.424 -13.326  -1.572  1.00  0.00           C  
ATOM   1207  O   PHE A  86       0.846 -12.490  -0.878  1.00  0.00           O  
ATOM   1208  CB  PHE A  86       1.054 -13.868  -3.976  1.00  0.00           C  
ATOM   1209  CG  PHE A  86       0.356 -14.713  -5.044  1.00  0.00           C  
ATOM   1210  CD1 PHE A  86       0.885 -15.907  -5.419  1.00  0.00           C  
ATOM   1211  CD2 PHE A  86      -0.793 -14.267  -5.619  1.00  0.00           C  
ATOM   1212  CE1 PHE A  86       0.238 -16.691  -6.412  1.00  0.00           C  
ATOM   1213  CE2 PHE A  86      -1.441 -15.050  -6.610  1.00  0.00           C  
ATOM   1214  CZ  PHE A  86      -0.912 -16.246  -6.986  1.00  0.00           C  
ATOM   1215  H   PHE A  86      -1.038 -12.978  -2.377  1.00  0.00           H  
ATOM   1216  HA  PHE A  86       0.789 -15.255  -2.287  1.00  0.00           H  
ATOM   1217  HB3 PHE A  86       2.132 -14.001  -4.069  1.00  0.00           H  
ATOM   1218  HD1 PHE A  86       1.808 -16.264  -4.959  1.00  0.00           H  
ATOM   1219  HD2 PHE A  86      -1.217 -13.309  -5.318  1.00  0.00           H  
ATOM   1220  HE1 PHE A  86       0.663 -17.649  -6.712  1.00  0.00           H  
ATOM   1221  HE2 PHE A  86      -2.362 -14.694  -7.071  1.00  0.00           H  
ATOM   1222  HZ  PHE A  86      -1.409 -16.847  -7.747  1.00  0.00           H  
ATOM   1223  N   LEU A  87       2.730 -13.543  -1.554  1.00  0.00           N  
ATOM   1224  CA  LEU A  87       3.604 -12.780  -0.680  1.00  0.00           C  
ATOM   1225  C   LEU A  87       4.576 -11.957  -1.528  1.00  0.00           C  
ATOM   1226  O   LEU A  87       5.600 -12.468  -1.977  1.00  0.00           O  
ATOM   1227  CB  LEU A  87       4.295 -13.703   0.326  1.00  0.00           C  
ATOM   1228  CG  LEU A  87       3.374 -14.473   1.273  1.00  0.00           C  
ATOM   1229  CD1 LEU A  87       2.134 -13.648   1.624  1.00  0.00           C  
ATOM   1230  CD2 LEU A  87       3.007 -15.839   0.690  1.00  0.00           C  
ATOM   1231  H   LEU A  87       3.191 -14.225  -2.122  1.00  0.00           H  
ATOM   1232  HA  LEU A  87       2.977 -12.094  -0.109  1.00  0.00           H  
ATOM   1233  HB3 LEU A  87       4.982 -13.105   0.925  1.00  0.00           H  
ATOM   1234  HG  LEU A  87       3.914 -14.654   2.203  1.00  0.00           H  
ATOM   1235 HD11 LEU A  87       2.412 -12.598   1.718  1.00  0.00           H  
ATOM   1236 HD12 LEU A  87       1.390 -13.758   0.836  1.00  0.00           H  
ATOM   1237 HD13 LEU A  87       1.719 -13.999   2.568  1.00  0.00           H  
ATOM   1238 HD21 LEU A  87       3.144 -16.607   1.451  1.00  0.00           H  
ATOM   1239 HD22 LEU A  87       1.966 -15.829   0.368  1.00  0.00           H  
ATOM   1240 HD23 LEU A  87       3.650 -16.055  -0.164  1.00  0.00           H  
ATOM   1241  N   LEU A  88       4.220 -10.695  -1.723  1.00  0.00           N  
ATOM   1242  CA  LEU A  88       5.047  -9.796  -2.509  1.00  0.00           C  
ATOM   1243  C   LEU A  88       6.452  -9.746  -1.907  1.00  0.00           C  
ATOM   1244  O   LEU A  88       6.751  -8.875  -1.093  1.00  0.00           O  
ATOM   1245  CB  LEU A  88       4.380  -8.425  -2.633  1.00  0.00           C  
ATOM   1246  CG  LEU A  88       5.040  -7.443  -3.603  1.00  0.00           C  
ATOM   1247  CD1 LEU A  88       4.400  -7.529  -4.990  1.00  0.00           C  
ATOM   1248  CD2 LEU A  88       5.012  -6.018  -3.045  1.00  0.00           C  
ATOM   1249  H   LEU A  88       3.384 -10.287  -1.353  1.00  0.00           H  
ATOM   1250  HA  LEU A  88       5.116 -10.213  -3.515  1.00  0.00           H  
ATOM   1251  HB3 LEU A  88       4.354  -7.966  -1.644  1.00  0.00           H  
ATOM   1252  HG  LEU A  88       6.088  -7.725  -3.714  1.00  0.00           H  
ATOM   1253 HD11 LEU A  88       4.482  -8.549  -5.364  1.00  0.00           H  
ATOM   1254 HD12 LEU A  88       3.349  -7.249  -4.923  1.00  0.00           H  
ATOM   1255 HD13 LEU A  88       4.914  -6.849  -5.670  1.00  0.00           H  
ATOM   1256 HD21 LEU A  88       4.398  -5.993  -2.144  1.00  0.00           H  
ATOM   1257 HD22 LEU A  88       6.026  -5.703  -2.803  1.00  0.00           H  
ATOM   1258 HD23 LEU A  88       4.591  -5.345  -3.791  1.00  0.00           H  
ATOM   1259  N   GLU A  89       7.277 -10.691  -2.332  1.00  0.00           N  
ATOM   1260  CA  GLU A  89       8.645 -10.766  -1.845  1.00  0.00           C  
ATOM   1261  C   GLU A  89       8.695 -10.426  -0.354  1.00  0.00           C  
ATOM   1262  O   GLU A  89       7.688 -10.528   0.345  1.00  0.00           O  
ATOM   1263  CB  GLU A  89       9.564  -9.844  -2.649  1.00  0.00           C  
ATOM   1264  CG  GLU A  89      10.735 -10.625  -3.249  1.00  0.00           C  
ATOM   1265  CD  GLU A  89      11.516 -11.365  -2.160  1.00  0.00           C  
ATOM   1266  OE1 GLU A  89      12.354 -10.758  -1.479  1.00  0.00           O  
ATOM   1267  OE2 GLU A  89      11.223 -12.614  -2.035  1.00  0.00           O  
ATOM   1268  H   GLU A  89       7.026 -11.396  -2.994  1.00  0.00           H  
ATOM   1269  HA  GLU A  89       8.952 -11.800  -2.000  1.00  0.00           H  
ATOM   1270  HB3 GLU A  89       9.943  -9.051  -2.004  1.00  0.00           H  
ATOM   1271  HG3 GLU A  89      11.399  -9.941  -3.777  1.00  0.00           H  
ATOM   1272  HE2 GLU A  89      11.623 -12.976  -1.192  1.00  0.00           H  
ATOM   1273  N   ASP A  90       9.879 -10.032   0.091  1.00  0.00           N  
ATOM   1274  CA  ASP A  90      10.076  -9.677   1.487  1.00  0.00           C  
ATOM   1275  C   ASP A  90       9.321  -8.381   1.789  1.00  0.00           C  
ATOM   1276  O   ASP A  90       9.934  -7.359   2.094  1.00  0.00           O  
ATOM   1277  CB  ASP A  90      11.556  -9.446   1.794  1.00  0.00           C  
ATOM   1278  CG  ASP A  90      12.337 -10.698   2.197  1.00  0.00           C  
ATOM   1279  OD1 ASP A  90      13.098 -10.688   3.176  1.00  0.00           O  
ATOM   1280  OD2 ASP A  90      12.136 -11.731   1.450  1.00  0.00           O  
ATOM   1281  H   ASP A  90      10.695  -9.952  -0.484  1.00  0.00           H  
ATOM   1282  HA  ASP A  90       9.692 -10.525   2.053  1.00  0.00           H  
ATOM   1283  HB3 ASP A  90      11.635  -8.713   2.595  1.00  0.00           H  
ATOM   1284  HD2 ASP A  90      12.209 -11.474   0.486  1.00  0.00           H  
ATOM   1285  N   GLY A  91       8.003  -8.466   1.696  1.00  0.00           N  
ATOM   1286  CA  GLY A  91       7.158  -7.312   1.956  1.00  0.00           C  
ATOM   1287  C   GLY A  91       7.213  -6.319   0.794  1.00  0.00           C  
ATOM   1288  O   GLY A  91       6.554  -6.514  -0.227  1.00  0.00           O  
ATOM   1289  H   GLY A  91       7.512  -9.301   1.448  1.00  0.00           H  
ATOM   1290  HA2 GLY A  91       6.130  -7.637   2.113  1.00  0.00           H  
ATOM   1291  HA3 GLY A  91       7.480  -6.821   2.875  1.00  0.00           H  
ATOM   1292  N   ILE A  92       8.005  -5.274   0.986  1.00  0.00           N  
ATOM   1293  CA  ILE A  92       8.155  -4.250  -0.033  1.00  0.00           C  
ATOM   1294  C   ILE A  92       9.559  -4.336  -0.635  1.00  0.00           C  
ATOM   1295  O   ILE A  92       9.789  -3.876  -1.752  1.00  0.00           O  
ATOM   1296  CB  ILE A  92       7.814  -2.872   0.537  1.00  0.00           C  
ATOM   1297  CG1 ILE A  92       7.919  -1.792  -0.540  1.00  0.00           C  
ATOM   1298  CG2 ILE A  92       8.684  -2.553   1.755  1.00  0.00           C  
ATOM   1299  CD1 ILE A  92       7.412  -0.445  -0.019  1.00  0.00           C  
ATOM   1300  H   ILE A  92       8.538  -5.122   1.819  1.00  0.00           H  
ATOM   1301  HA  ILE A  92       7.429  -4.462  -0.818  1.00  0.00           H  
ATOM   1302  HB  ILE A  92       6.778  -2.890   0.876  1.00  0.00           H  
ATOM   1303 HG13 ILE A  92       7.339  -2.088  -1.415  1.00  0.00           H  
ATOM   1304 HG21 ILE A  92       9.169  -1.587   1.612  1.00  0.00           H  
ATOM   1305 HG22 ILE A  92       8.059  -2.517   2.648  1.00  0.00           H  
ATOM   1306 HG23 ILE A  92       9.441  -3.327   1.874  1.00  0.00           H  
ATOM   1307 HD11 ILE A  92       7.210  -0.523   1.050  1.00  0.00           H  
ATOM   1308 HD12 ILE A  92       8.169   0.320  -0.190  1.00  0.00           H  
ATOM   1309 HD13 ILE A  92       6.495  -0.174  -0.543  1.00  0.00           H  
ATOM   1310  N   ASP A  93      10.461  -4.931   0.132  1.00  0.00           N  
ATOM   1311  CA  ASP A  93      11.836  -5.083  -0.311  1.00  0.00           C  
ATOM   1312  C   ASP A  93      11.849  -5.575  -1.761  1.00  0.00           C  
ATOM   1313  O   ASP A  93      12.801  -5.320  -2.497  1.00  0.00           O  
ATOM   1314  CB  ASP A  93      12.579  -6.112   0.543  1.00  0.00           C  
ATOM   1315  CG  ASP A  93      13.847  -6.686  -0.092  1.00  0.00           C  
ATOM   1316  OD1 ASP A  93      13.821  -7.196  -1.223  1.00  0.00           O  
ATOM   1317  OD2 ASP A  93      14.910  -6.594   0.632  1.00  0.00           O  
ATOM   1318  H   ASP A  93      10.266  -5.303   1.040  1.00  0.00           H  
ATOM   1319  HA  ASP A  93      12.284  -4.095  -0.201  1.00  0.00           H  
ATOM   1320  HB3 ASP A  93      11.899  -6.935   0.768  1.00  0.00           H  
ATOM   1321  HD2 ASP A  93      14.670  -6.657   1.601  1.00  0.00           H  
ATOM   1322  N   GLY A  94      10.781  -6.269  -2.125  1.00  0.00           N  
ATOM   1323  CA  GLY A  94      10.657  -6.798  -3.473  1.00  0.00           C  
ATOM   1324  C   GLY A  94      10.518  -5.668  -4.495  1.00  0.00           C  
ATOM   1325  O   GLY A  94      11.188  -5.673  -5.526  1.00  0.00           O  
ATOM   1326  H   GLY A  94      10.012  -6.472  -1.519  1.00  0.00           H  
ATOM   1327  HA2 GLY A  94      11.533  -7.403  -3.712  1.00  0.00           H  
ATOM   1328  HA3 GLY A  94       9.790  -7.456  -3.531  1.00  0.00           H  
ATOM   1329  N   TRP A  95       9.642  -4.728  -4.172  1.00  0.00           N  
ATOM   1330  CA  TRP A  95       9.406  -3.593  -5.049  1.00  0.00           C  
ATOM   1331  C   TRP A  95      10.740  -2.875  -5.264  1.00  0.00           C  
ATOM   1332  O   TRP A  95      11.018  -2.388  -6.359  1.00  0.00           O  
ATOM   1333  CB  TRP A  95       8.319  -2.678  -4.482  1.00  0.00           C  
ATOM   1334  CG  TRP A  95       7.995  -1.473  -5.367  1.00  0.00           C  
ATOM   1335  CD1 TRP A  95       8.085  -0.173  -5.056  1.00  0.00           C  
ATOM   1336  CD2 TRP A  95       7.524  -1.510  -6.730  1.00  0.00           C  
ATOM   1337  NE1 TRP A  95       7.706   0.628  -6.114  1.00  0.00           N  
ATOM   1338  CE2 TRP A  95       7.355  -0.211  -7.165  1.00  0.00           C  
ATOM   1339  CE3 TRP A  95       7.251  -2.604  -7.570  1.00  0.00           C  
ATOM   1340  CZ2 TRP A  95       6.906   0.115  -8.451  1.00  0.00           C  
ATOM   1341  CZ3 TRP A  95       6.803  -2.262  -8.850  1.00  0.00           C  
ATOM   1342  CH2 TRP A  95       6.627  -0.959  -9.303  1.00  0.00           C  
ATOM   1343  H   TRP A  95       9.101  -4.731  -3.332  1.00  0.00           H  
ATOM   1344  HA  TRP A  95       9.034  -3.978  -5.999  1.00  0.00           H  
ATOM   1345  HB3 TRP A  95       8.635  -2.321  -3.502  1.00  0.00           H  
ATOM   1346  HD1 TRP A  95       8.414   0.205  -4.088  1.00  0.00           H  
ATOM   1347  HE1 TRP A  95       7.687   1.718  -6.124  1.00  0.00           H  
ATOM   1348  HE3 TRP A  95       7.377  -3.639  -7.250  1.00  0.00           H  
ATOM   1349  HZ2 TRP A  95       6.780   1.149  -8.770  1.00  0.00           H  
ATOM   1350  HZ3 TRP A  95       6.575  -3.074  -9.542  1.00  0.00           H  
ATOM   1351  HH2 TRP A  95       6.273  -0.775 -10.318  1.00  0.00           H  
ATOM   1352  N   LYS A  96      11.530  -2.832  -4.201  1.00  0.00           N  
ATOM   1353  CA  LYS A  96      12.828  -2.182  -4.260  1.00  0.00           C  
ATOM   1354  C   LYS A  96      13.847  -3.141  -4.880  1.00  0.00           C  
ATOM   1355  O   LYS A  96      14.804  -2.706  -5.519  1.00  0.00           O  
ATOM   1356  CB  LYS A  96      13.232  -1.667  -2.877  1.00  0.00           C  
ATOM   1357  CG  LYS A  96      13.918  -0.302  -2.979  1.00  0.00           C  
ATOM   1358  CD  LYS A  96      14.429   0.157  -1.612  1.00  0.00           C  
ATOM   1359  CE  LYS A  96      15.716  -0.578  -1.232  1.00  0.00           C  
ATOM   1360  NZ  LYS A  96      15.755  -0.836   0.224  1.00  0.00           N  
ATOM   1361  H   LYS A  96      11.297  -3.231  -3.314  1.00  0.00           H  
ATOM   1362  HA  LYS A  96      12.730  -1.314  -4.911  1.00  0.00           H  
ATOM   1363  HB3 LYS A  96      13.904  -2.380  -2.401  1.00  0.00           H  
ATOM   1364  HG3 LYS A  96      13.216   0.432  -3.374  1.00  0.00           H  
ATOM   1365  HD3 LYS A  96      13.666  -0.022  -0.855  1.00  0.00           H  
ATOM   1366  HE3 LYS A  96      16.581   0.017  -1.526  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  96      15.090  -1.550   0.502  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  96      15.535  -0.005   0.763  1.00  0.00           H  
ATOM   1369  N   LYS A  97      13.606  -4.426  -4.669  1.00  0.00           N  
ATOM   1370  CA  LYS A  97      14.491  -5.450  -5.200  1.00  0.00           C  
ATOM   1371  C   LYS A  97      14.723  -5.194  -6.691  1.00  0.00           C  
ATOM   1372  O   LYS A  97      15.851  -5.285  -7.171  1.00  0.00           O  
ATOM   1373  CB  LYS A  97      13.941  -6.845  -4.893  1.00  0.00           C  
ATOM   1374  CG  LYS A  97      15.068  -7.877  -4.835  1.00  0.00           C  
ATOM   1375  CD  LYS A  97      15.076  -8.750  -6.091  1.00  0.00           C  
ATOM   1376  CE  LYS A  97      16.330  -9.626  -6.140  1.00  0.00           C  
ATOM   1377  NZ  LYS A  97      17.300  -9.088  -7.121  1.00  0.00           N  
ATOM   1378  H   LYS A  97      12.826  -4.771  -4.148  1.00  0.00           H  
ATOM   1379  HA  LYS A  97      15.444  -5.359  -4.681  1.00  0.00           H  
ATOM   1380  HB3 LYS A  97      13.219  -7.131  -5.658  1.00  0.00           H  
ATOM   1381  HG3 LYS A  97      14.945  -8.505  -3.952  1.00  0.00           H  
ATOM   1382  HD3 LYS A  97      15.035  -8.118  -6.978  1.00  0.00           H  
ATOM   1383  HE3 LYS A  97      16.059 -10.647  -6.413  1.00  0.00           H  
ATOM   1384  HZ1 LYS A  97      18.240  -9.044  -6.740  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  97      17.059  -8.148  -7.416  1.00  0.00           H  
ATOM   1386  N   ALA A  98      13.636  -4.881  -7.381  1.00  0.00           N  
ATOM   1387  CA  ALA A  98      13.708  -4.611  -8.806  1.00  0.00           C  
ATOM   1388  C   ALA A  98      13.955  -3.118  -9.028  1.00  0.00           C  
ATOM   1389  O   ALA A  98      13.727  -2.603 -10.121  1.00  0.00           O  
ATOM   1390  CB  ALA A  98      12.423  -5.096  -9.482  1.00  0.00           C  
ATOM   1391  H   ALA A  98      12.722  -4.809  -6.982  1.00  0.00           H  
ATOM   1392  HA  ALA A  98      14.549  -5.174  -9.209  1.00  0.00           H  
ATOM   1393  HB1 ALA A  98      11.645  -5.230  -8.730  1.00  0.00           H  
ATOM   1394  HB2 ALA A  98      12.097  -4.357 -10.214  1.00  0.00           H  
ATOM   1395  HB3 ALA A  98      12.611  -6.045  -9.984  1.00  0.00           H  
ATOM   1396  N   GLY A  99      14.419  -2.465  -7.972  1.00  0.00           N  
ATOM   1397  CA  GLY A  99      14.700  -1.041  -8.037  1.00  0.00           C  
ATOM   1398  C   GLY A  99      13.497  -0.269  -8.581  1.00  0.00           C  
ATOM   1399  O   GLY A  99      13.545   0.262  -9.690  1.00  0.00           O  
ATOM   1400  H   GLY A  99      14.602  -2.892  -7.087  1.00  0.00           H  
ATOM   1401  HA2 GLY A  99      14.955  -0.672  -7.044  1.00  0.00           H  
ATOM   1402  HA3 GLY A  99      15.567  -0.867  -8.675  1.00  0.00           H  
ATOM   1403  N   LEU A 100      12.446  -0.230  -7.775  1.00  0.00           N  
ATOM   1404  CA  LEU A 100      11.232   0.469  -8.162  1.00  0.00           C  
ATOM   1405  C   LEU A 100      10.870   1.490  -7.081  1.00  0.00           C  
ATOM   1406  O   LEU A 100      10.813   1.153  -5.899  1.00  0.00           O  
ATOM   1407  CB  LEU A 100      10.112  -0.530  -8.465  1.00  0.00           C  
ATOM   1408  CG  LEU A 100      10.455  -1.640  -9.460  1.00  0.00           C  
ATOM   1409  CD1 LEU A 100       9.758  -2.948  -9.082  1.00  0.00           C  
ATOM   1410  CD2 LEU A 100      10.132  -1.211 -10.892  1.00  0.00           C  
ATOM   1411  H   LEU A 100      12.415  -0.664  -6.875  1.00  0.00           H  
ATOM   1412  HA  LEU A 100      11.444   1.005  -9.087  1.00  0.00           H  
ATOM   1413  HB3 LEU A 100       9.254   0.023  -8.848  1.00  0.00           H  
ATOM   1414  HG  LEU A 100      11.529  -1.821  -9.412  1.00  0.00           H  
ATOM   1415 HD11 LEU A 100       9.525  -2.941  -8.018  1.00  0.00           H  
ATOM   1416 HD12 LEU A 100       8.836  -3.048  -9.656  1.00  0.00           H  
ATOM   1417 HD13 LEU A 100      10.417  -3.788  -9.305  1.00  0.00           H  
ATOM   1418 HD21 LEU A 100      10.198  -0.125 -10.970  1.00  0.00           H  
ATOM   1419 HD22 LEU A 100      10.846  -1.668 -11.578  1.00  0.00           H  
ATOM   1420 HD23 LEU A 100       9.123  -1.533 -11.150  1.00  0.00           H  
ATOM   1421  N   PRO A 101      10.628   2.748  -7.537  1.00  0.00           N  
ATOM   1422  CA  PRO A 101      10.274   3.820  -6.622  1.00  0.00           C  
ATOM   1423  C   PRO A 101       8.827   3.678  -6.145  1.00  0.00           C  
ATOM   1424  O   PRO A 101       7.910   3.570  -6.958  1.00  0.00           O  
ATOM   1425  CB  PRO A 101      10.519   5.101  -7.403  1.00  0.00           C  
ATOM   1426  CG  PRO A 101      10.556   4.696  -8.867  1.00  0.00           C  
ATOM   1427  CD  PRO A 101      10.688   3.182  -8.930  1.00  0.00           C  
ATOM   1428  HA  PRO A 101      10.839   3.774  -5.798  1.00  0.00           H  
ATOM   1429  HB3 PRO A 101      11.458   5.567  -7.103  1.00  0.00           H  
ATOM   1430  HG3 PRO A 101      11.394   5.173  -9.375  1.00  0.00           H  
ATOM   1431  HD3 PRO A 101      11.625   2.885  -9.397  1.00  0.00           H  
ATOM   1432  N   VAL A 102       8.668   3.682  -4.830  1.00  0.00           N  
ATOM   1433  CA  VAL A 102       7.347   3.555  -4.236  1.00  0.00           C  
ATOM   1434  C   VAL A 102       6.612   4.892  -4.347  1.00  0.00           C  
ATOM   1435  O   VAL A 102       7.100   5.821  -4.990  1.00  0.00           O  
ATOM   1436  CB  VAL A 102       7.468   3.058  -2.795  1.00  0.00           C  
ATOM   1437  CG1 VAL A 102       7.670   4.225  -1.826  1.00  0.00           C  
ATOM   1438  CG2 VAL A 102       6.250   2.220  -2.399  1.00  0.00           C  
ATOM   1439  H   VAL A 102       9.419   3.770  -4.176  1.00  0.00           H  
ATOM   1440  HA  VAL A 102       6.801   2.805  -4.808  1.00  0.00           H  
ATOM   1441  HB  VAL A 102       8.348   2.416  -2.734  1.00  0.00           H  
ATOM   1442 HG11 VAL A 102       7.986   3.841  -0.856  1.00  0.00           H  
ATOM   1443 HG12 VAL A 102       8.434   4.895  -2.219  1.00  0.00           H  
ATOM   1444 HG13 VAL A 102       6.732   4.770  -1.714  1.00  0.00           H  
ATOM   1445 HG21 VAL A 102       6.552   1.452  -1.689  1.00  0.00           H  
ATOM   1446 HG22 VAL A 102       5.500   2.865  -1.941  1.00  0.00           H  
ATOM   1447 HG23 VAL A 102       5.829   1.750  -3.288  1.00  0.00           H  
ATOM   1448  N   ALA A 103       5.451   4.948  -3.711  1.00  0.00           N  
ATOM   1449  CA  ALA A 103       4.644   6.156  -3.729  1.00  0.00           C  
ATOM   1450  C   ALA A 103       4.967   6.999  -2.495  1.00  0.00           C  
ATOM   1451  O   ALA A 103       4.179   7.052  -1.552  1.00  0.00           O  
ATOM   1452  CB  ALA A 103       3.163   5.779  -3.808  1.00  0.00           C  
ATOM   1453  H   ALA A 103       5.063   4.188  -3.190  1.00  0.00           H  
ATOM   1454  HA  ALA A 103       4.911   6.719  -4.623  1.00  0.00           H  
ATOM   1455  HB1 ALA A 103       3.070   4.722  -4.055  1.00  0.00           H  
ATOM   1456  HB2 ALA A 103       2.689   5.971  -2.845  1.00  0.00           H  
ATOM   1457  HB3 ALA A 103       2.677   6.377  -4.579  1.00  0.00           H  
ATOM   1458  N   VAL A 104       6.127   7.637  -2.540  1.00  0.00           N  
ATOM   1459  CA  VAL A 104       6.564   8.476  -1.435  1.00  0.00           C  
ATOM   1460  C   VAL A 104       6.196   9.931  -1.730  1.00  0.00           C  
ATOM   1461  O   VAL A 104       6.347  10.397  -2.859  1.00  0.00           O  
ATOM   1462  CB  VAL A 104       8.060   8.275  -1.186  1.00  0.00           C  
ATOM   1463  CG1 VAL A 104       8.309   7.056  -0.298  1.00  0.00           C  
ATOM   1464  CG2 VAL A 104       8.825   8.158  -2.506  1.00  0.00           C  
ATOM   1465  H   VAL A 104       6.763   7.589  -3.310  1.00  0.00           H  
ATOM   1466  HA  VAL A 104       6.027   8.151  -0.545  1.00  0.00           H  
ATOM   1467  HB  VAL A 104       8.432   9.155  -0.662  1.00  0.00           H  
ATOM   1468 HG11 VAL A 104       8.142   7.326   0.745  1.00  0.00           H  
ATOM   1469 HG12 VAL A 104       7.625   6.255  -0.579  1.00  0.00           H  
ATOM   1470 HG13 VAL A 104       9.338   6.717  -0.425  1.00  0.00           H  
ATOM   1471 HG21 VAL A 104       8.855   7.113  -2.817  1.00  0.00           H  
ATOM   1472 HG22 VAL A 104       8.322   8.750  -3.271  1.00  0.00           H  
ATOM   1473 HG23 VAL A 104       9.842   8.526  -2.372  1.00  0.00           H  
ATOM   1474  N   ASN A 105       5.719  10.608  -0.696  1.00  0.00           N  
ATOM   1475  CA  ASN A 105       5.330  12.002  -0.829  1.00  0.00           C  
ATOM   1476  C   ASN A 105       6.429  12.766  -1.569  1.00  0.00           C  
ATOM   1477  O   ASN A 105       7.568  12.824  -1.108  1.00  0.00           O  
ATOM   1478  CB  ASN A 105       5.140  12.655   0.541  1.00  0.00           C  
ATOM   1479  CG  ASN A 105       3.659  12.713   0.921  1.00  0.00           C  
ATOM   1480  OD1 ASN A 105       2.780  12.813   0.082  1.00  0.00           O  
ATOM   1481  ND2 ASN A 105       3.434  12.645   2.230  1.00  0.00           N  
ATOM   1482  H   ASN A 105       5.600  10.222   0.218  1.00  0.00           H  
ATOM   1483  HA  ASN A 105       4.389  11.984  -1.381  1.00  0.00           H  
ATOM   1484  HB3 ASN A 105       5.556  13.662   0.529  1.00  0.00           H  
ATOM   1485 HD21 ASN A 105       4.201  12.563   2.866  1.00  0.00           H  
ATOM   1486 HD22 ASN A 105       2.496  12.675   2.578  1.00  0.00           H  
ATOM   1487  N   LYS A 106       6.049  13.334  -2.705  1.00  0.00           N  
ATOM   1488  CA  LYS A 106       6.989  14.092  -3.513  1.00  0.00           C  
ATOM   1489  C   LYS A 106       6.218  14.907  -4.554  1.00  0.00           C  
ATOM   1490  O   LYS A 106       5.063  14.604  -4.852  1.00  0.00           O  
ATOM   1491  CB  LYS A 106       8.045  13.165  -4.118  1.00  0.00           C  
ATOM   1492  CG  LYS A 106       9.324  13.937  -4.451  1.00  0.00           C  
ATOM   1493  CD  LYS A 106       9.418  14.217  -5.952  1.00  0.00           C  
ATOM   1494  CE  LYS A 106      10.342  13.209  -6.642  1.00  0.00           C  
ATOM   1495  NZ  LYS A 106       9.550  12.233  -7.422  1.00  0.00           N  
ATOM   1496  H   LYS A 106       5.120  13.281  -3.073  1.00  0.00           H  
ATOM   1497  HA  LYS A 106       7.508  14.783  -2.849  1.00  0.00           H  
ATOM   1498  HB3 LYS A 106       7.652  12.699  -5.020  1.00  0.00           H  
ATOM   1499  HG3 LYS A 106      10.194  13.363  -4.129  1.00  0.00           H  
ATOM   1500  HD3 LYS A 106       9.793  15.228  -6.114  1.00  0.00           H  
ATOM   1501  HE3 LYS A 106      10.941  12.687  -5.896  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 106       8.998  12.682  -8.145  1.00  0.00           H  
ATOM   1503  HZ3 LYS A 106       8.903  11.714  -6.839  1.00  0.00           H  
ATOM   1504  N   SER A 107       6.887  15.924  -5.077  1.00  0.00           N  
ATOM   1505  CA  SER A 107       6.279  16.783  -6.078  1.00  0.00           C  
ATOM   1506  C   SER A 107       7.245  17.908  -6.457  1.00  0.00           C  
ATOM   1507  O   SER A 107       7.408  18.870  -5.709  1.00  0.00           O  
ATOM   1508  CB  SER A 107       4.957  17.366  -5.574  1.00  0.00           C  
ATOM   1509  OG  SER A 107       4.489  18.425  -6.405  1.00  0.00           O  
ATOM   1510  H   SER A 107       7.825  16.162  -4.829  1.00  0.00           H  
ATOM   1511  HA  SER A 107       6.087  16.138  -6.935  1.00  0.00           H  
ATOM   1512  HB3 SER A 107       5.087  17.734  -4.557  1.00  0.00           H  
ATOM   1513  HG  SER A 107       4.856  19.298  -6.086  1.00  0.00           H  
ATOM   1514  N   GLN A 108       7.860  17.749  -7.620  1.00  0.00           N  
ATOM   1515  CA  GLN A 108       8.805  18.739  -8.108  1.00  0.00           C  
ATOM   1516  C   GLN A 108       9.767  19.150  -6.991  1.00  0.00           C  
ATOM   1517  O   GLN A 108      10.167  20.310  -6.909  1.00  0.00           O  
ATOM   1518  CB  GLN A 108       8.076  19.957  -8.681  1.00  0.00           C  
ATOM   1519  CG  GLN A 108       9.012  20.794  -9.555  1.00  0.00           C  
ATOM   1520  CD  GLN A 108       9.521  19.983 -10.748  1.00  0.00           C  
ATOM   1521  OE1 GLN A 108      10.657  19.544 -10.794  1.00  0.00           O  
ATOM   1522  NE2 GLN A 108       8.616  19.809 -11.708  1.00  0.00           N  
ATOM   1523  H   GLN A 108       7.721  16.963  -8.223  1.00  0.00           H  
ATOM   1524  HA  GLN A 108       9.356  18.244  -8.908  1.00  0.00           H  
ATOM   1525  HB3 GLN A 108       7.689  20.569  -7.866  1.00  0.00           H  
ATOM   1526  HG3 GLN A 108       9.857  21.143  -8.960  1.00  0.00           H  
ATOM   1527 HE21 GLN A 108       7.699  20.195 -11.608  1.00  0.00           H  
ATOM   1528 HE22 GLN A 108       8.854  19.290 -12.530  1.00  0.00           H  
TER    1529      GLN A 108                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -1.927 -22.656  -1.626  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.205 -21.738  -0.761  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.946 -20.432  -1.515  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.540 -20.451  -2.676  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.088 -22.400  -0.280  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.040 -23.580  -1.260  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.836 -21.529   0.103  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.100 -22.926   0.657  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.435 -23.109  -1.031  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.849 -21.636  -0.122  1.00  0.00           H  
ATOM     11  N   LEU A   2      -1.190 -19.328  -0.824  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -0.987 -18.016  -1.414  1.00  0.00           C  
ATOM     13  C   LEU A   2       0.286 -18.033  -2.263  1.00  0.00           C  
ATOM     14  O   LEU A   2       0.332 -17.425  -3.331  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -0.989 -16.936  -0.332  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -0.380 -17.334   1.015  1.00  0.00           C  
ATOM     17  CD1 LEU A   2       0.860 -16.494   1.325  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -1.422 -17.254   2.133  1.00  0.00           C  
ATOM     19  H   LEU A   2      -1.519 -19.322   0.120  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -1.837 -17.817  -2.068  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -2.019 -16.620  -0.162  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -0.057 -18.373   0.950  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.649 -17.140   1.710  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.204 -16.003   0.415  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       0.611 -15.741   2.072  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -1.171 -16.433   2.805  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -2.407 -17.082   1.700  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -1.429 -18.191   2.691  1.00  0.00           H  
ATOM     29  N   THR A   3       1.286 -18.739  -1.756  1.00  0.00           N  
ATOM     30  CA  THR A   3       2.556 -18.844  -2.455  1.00  0.00           C  
ATOM     31  C   THR A   3       3.242 -17.477  -2.524  1.00  0.00           C  
ATOM     32  O   THR A   3       2.581 -16.443  -2.445  1.00  0.00           O  
ATOM     33  CB  THR A   3       2.290 -19.460  -3.829  1.00  0.00           C  
ATOM     34  OG1 THR A   3       2.102 -20.846  -3.557  1.00  0.00           O  
ATOM     35  CG2 THR A   3       3.523 -19.423  -4.736  1.00  0.00           C  
ATOM     36  H   THR A   3       1.240 -19.231  -0.887  1.00  0.00           H  
ATOM     37  HA  THR A   3       3.210 -19.501  -1.881  1.00  0.00           H  
ATOM     38  HB  THR A   3       1.437 -18.984  -4.311  1.00  0.00           H  
ATOM     39  HG1 THR A   3       1.239 -20.986  -3.075  1.00  0.00           H  
ATOM     40 HG21 THR A   3       3.425 -20.182  -5.512  1.00  0.00           H  
ATOM     41 HG22 THR A   3       3.602 -18.438  -5.199  1.00  0.00           H  
ATOM     42 HG23 THR A   3       4.416 -19.618  -4.144  1.00  0.00           H  
ATOM     43  N   THR A   4       4.558 -17.517  -2.671  1.00  0.00           N  
ATOM     44  CA  THR A   4       5.339 -16.295  -2.752  1.00  0.00           C  
ATOM     45  C   THR A   4       5.842 -16.078  -4.180  1.00  0.00           C  
ATOM     46  O   THR A   4       6.468 -16.962  -4.764  1.00  0.00           O  
ATOM     47  CB  THR A   4       6.464 -16.384  -1.719  1.00  0.00           C  
ATOM     48  OG1 THR A   4       7.109 -15.116  -1.799  1.00  0.00           O  
ATOM     49  CG2 THR A   4       7.552 -17.382  -2.121  1.00  0.00           C  
ATOM     50  H   THR A   4       5.088 -18.364  -2.735  1.00  0.00           H  
ATOM     51  HA  THR A   4       4.689 -15.455  -2.511  1.00  0.00           H  
ATOM     52  HB  THR A   4       6.067 -16.618  -0.731  1.00  0.00           H  
ATOM     53  HG1 THR A   4       7.965 -15.136  -1.282  1.00  0.00           H  
ATOM     54 HG21 THR A   4       8.443 -16.841  -2.437  1.00  0.00           H  
ATOM     55 HG22 THR A   4       7.794 -18.018  -1.270  1.00  0.00           H  
ATOM     56 HG23 THR A   4       7.191 -18.000  -2.945  1.00  0.00           H  
ATOM     57  N   ILE A   5       5.551 -14.896  -4.703  1.00  0.00           N  
ATOM     58  CA  ILE A   5       5.966 -14.551  -6.052  1.00  0.00           C  
ATOM     59  C   ILE A   5       7.120 -13.549  -5.985  1.00  0.00           C  
ATOM     60  O   ILE A   5       7.242 -12.800  -5.017  1.00  0.00           O  
ATOM     61  CB  ILE A   5       4.771 -14.058  -6.871  1.00  0.00           C  
ATOM     62  CG1 ILE A   5       5.201 -12.998  -7.887  1.00  0.00           C  
ATOM     63  CG2 ILE A   5       3.650 -13.558  -5.959  1.00  0.00           C  
ATOM     64  CD1 ILE A   5       3.990 -12.407  -8.609  1.00  0.00           C  
ATOM     65  H   ILE A   5       5.042 -14.182  -4.221  1.00  0.00           H  
ATOM     66  HA  ILE A   5       6.328 -15.463  -6.526  1.00  0.00           H  
ATOM     67  HB  ILE A   5       4.373 -14.902  -7.435  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       5.882 -13.440  -8.614  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.368 -14.347  -5.262  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.997 -12.687  -5.401  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.786 -13.281  -6.562  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       4.257 -12.176  -9.639  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       3.173 -13.129  -8.599  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       3.674 -11.494  -8.102  1.00  0.00           H  
ATOM     75  N   SER A   6       7.939 -13.567  -7.027  1.00  0.00           N  
ATOM     76  CA  SER A   6       9.078 -12.669  -7.099  1.00  0.00           C  
ATOM     77  C   SER A   6       8.664 -11.347  -7.749  1.00  0.00           C  
ATOM     78  O   SER A   6       7.522 -11.194  -8.178  1.00  0.00           O  
ATOM     79  CB  SER A   6      10.232 -13.304  -7.878  1.00  0.00           C  
ATOM     80  OG  SER A   6      11.429 -13.364  -7.106  1.00  0.00           O  
ATOM     81  H   SER A   6       7.832 -14.179  -7.810  1.00  0.00           H  
ATOM     82  HA  SER A   6       9.385 -12.507  -6.066  1.00  0.00           H  
ATOM     83  HB3 SER A   6      10.415 -12.731  -8.787  1.00  0.00           H  
ATOM     84  HG  SER A   6      12.214 -13.522  -7.704  1.00  0.00           H  
ATOM     85  N   PRO A   7       9.640 -10.402  -7.804  1.00  0.00           N  
ATOM     86  CA  PRO A   7       9.388  -9.098  -8.394  1.00  0.00           C  
ATOM     87  C   PRO A   7       9.341  -9.188  -9.920  1.00  0.00           C  
ATOM     88  O   PRO A   7       9.513 -10.266 -10.489  1.00  0.00           O  
ATOM     89  CB  PRO A   7      10.513  -8.212  -7.886  1.00  0.00           C  
ATOM     90  CG  PRO A   7      11.605  -9.156  -7.410  1.00  0.00           C  
ATOM     91  CD  PRO A   7      11.005 -10.548  -7.306  1.00  0.00           C  
ATOM     92  HA  PRO A   7       8.491  -8.758  -8.113  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.168  -7.571  -7.073  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      11.992  -8.834  -6.443  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      11.015 -10.909  -6.278  1.00  0.00           H  
ATOM     96  N   HIS A   8       9.107  -8.041 -10.542  1.00  0.00           N  
ATOM     97  CA  HIS A   8       9.036  -7.977 -11.992  1.00  0.00           C  
ATOM     98  C   HIS A   8       7.650  -8.428 -12.458  1.00  0.00           C  
ATOM     99  O   HIS A   8       6.991  -7.728 -13.225  1.00  0.00           O  
ATOM    100  CB  HIS A   8      10.168  -8.786 -12.629  1.00  0.00           C  
ATOM    101  CG  HIS A   8      10.483  -8.387 -14.050  1.00  0.00           C  
ATOM    102  ND1 HIS A   8      10.273  -9.228 -15.129  1.00  0.00           N  
ATOM    103  CD2 HIS A   8      10.994  -7.229 -14.559  1.00  0.00           C  
ATOM    104  CE1 HIS A   8      10.645  -8.595 -16.232  1.00  0.00           C  
ATOM    105  NE2 HIS A   8      11.092  -7.357 -15.876  1.00  0.00           N  
ATOM    106  H   HIS A   8       8.968  -7.169 -10.073  1.00  0.00           H  
ATOM    107  HA  HIS A   8       9.179  -6.932 -12.266  1.00  0.00           H  
ATOM    108  HB3 HIS A   8       9.902  -9.842 -12.608  1.00  0.00           H  
ATOM    109  HD1 HIS A   8       9.903 -10.156 -15.083  1.00  0.00           H  
ATOM    110  HD2 HIS A   8      11.275  -6.348 -13.982  1.00  0.00           H  
ATOM    111  HE1 HIS A   8      10.601  -8.994 -17.245  1.00  0.00           H  
ATOM    112  N   ASP A   9       7.249  -9.596 -11.976  1.00  0.00           N  
ATOM    113  CA  ASP A   9       5.955 -10.148 -12.333  1.00  0.00           C  
ATOM    114  C   ASP A   9       4.865  -9.454 -11.514  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.774  -9.193 -12.020  1.00  0.00           O  
ATOM    116  CB  ASP A   9       5.893 -11.646 -12.028  1.00  0.00           C  
ATOM    117  CG  ASP A   9       6.198 -12.561 -13.217  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       5.283 -13.077 -13.876  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       7.451 -12.740 -13.459  1.00  0.00           O  
ATOM    120  H   ASP A   9       7.793 -10.159 -11.353  1.00  0.00           H  
ATOM    121  HA  ASP A   9       5.852  -9.968 -13.404  1.00  0.00           H  
ATOM    122  HB3 ASP A   9       4.897 -11.884 -11.652  1.00  0.00           H  
ATOM    123  HD2 ASP A   9       7.930 -12.994 -12.618  1.00  0.00           H  
ATOM    124  N   ALA A  10       5.197  -9.173 -10.264  1.00  0.00           N  
ATOM    125  CA  ALA A  10       4.260  -8.514  -9.369  1.00  0.00           C  
ATOM    126  C   ALA A  10       3.907  -7.136  -9.934  1.00  0.00           C  
ATOM    127  O   ALA A  10       2.733  -6.787 -10.041  1.00  0.00           O  
ATOM    128  CB  ALA A  10       4.865  -8.431  -7.966  1.00  0.00           C  
ATOM    129  H   ALA A  10       6.086  -9.388  -9.859  1.00  0.00           H  
ATOM    130  HA  ALA A  10       3.357  -9.122  -9.328  1.00  0.00           H  
ATOM    131  HB1 ALA A  10       4.572  -7.491  -7.499  1.00  0.00           H  
ATOM    132  HB2 ALA A  10       4.502  -9.264  -7.365  1.00  0.00           H  
ATOM    133  HB3 ALA A  10       5.952  -8.480  -8.036  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.947  -6.390 -10.280  1.00  0.00           N  
ATOM    135  CA  GLN A  11       4.760  -5.058 -10.831  1.00  0.00           C  
ATOM    136  C   GLN A  11       3.747  -5.094 -11.976  1.00  0.00           C  
ATOM    137  O   GLN A  11       3.163  -4.069 -12.326  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.093  -4.467 -11.297  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.906  -3.043 -11.825  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.400  -2.925 -13.269  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.949  -3.851 -13.842  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       6.174  -1.737 -13.822  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.899  -6.681 -10.191  1.00  0.00           H  
ATOM    144  HA  GLN A  11       4.371  -4.457 -10.010  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       6.521  -5.095 -12.078  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       6.450  -2.342 -11.192  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       5.718  -1.019 -13.296  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       6.460  -1.561 -14.764  1.00  0.00           H  
ATOM    149  N   GLU A  12       3.568  -6.285 -12.528  1.00  0.00           N  
ATOM    150  CA  GLU A  12       2.633  -6.468 -13.627  1.00  0.00           C  
ATOM    151  C   GLU A  12       1.227  -6.738 -13.089  1.00  0.00           C  
ATOM    152  O   GLU A  12       0.338  -5.898 -13.216  1.00  0.00           O  
ATOM    153  CB  GLU A  12       3.092  -7.595 -14.554  1.00  0.00           C  
ATOM    154  CG  GLU A  12       3.696  -7.034 -15.844  1.00  0.00           C  
ATOM    155  CD  GLU A  12       3.088  -7.710 -17.073  1.00  0.00           C  
ATOM    156  OE1 GLU A  12       2.552  -7.024 -17.957  1.00  0.00           O  
ATOM    157  OE2 GLU A  12       3.186  -8.996 -17.093  1.00  0.00           O  
ATOM    158  H   GLU A  12       4.046  -7.114 -12.239  1.00  0.00           H  
ATOM    159  HA  GLU A  12       2.645  -5.526 -14.176  1.00  0.00           H  
ATOM    160  HB3 GLU A  12       2.247  -8.239 -14.795  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       4.776  -7.184 -15.838  1.00  0.00           H  
ATOM    162  HE2 GLU A  12       4.067  -9.277 -16.713  1.00  0.00           H  
ATOM    163  N   LEU A  13       1.070  -7.914 -12.499  1.00  0.00           N  
ATOM    164  CA  LEU A  13      -0.213  -8.306 -11.940  1.00  0.00           C  
ATOM    165  C   LEU A  13      -0.824  -7.117 -11.195  1.00  0.00           C  
ATOM    166  O   LEU A  13      -2.015  -6.840 -11.331  1.00  0.00           O  
ATOM    167  CB  LEU A  13      -0.063  -9.561 -11.079  1.00  0.00           C  
ATOM    168  CG  LEU A  13       1.066  -9.534 -10.047  1.00  0.00           C  
ATOM    169  CD1 LEU A  13       0.528  -9.204  -8.654  1.00  0.00           C  
ATOM    170  CD2 LEU A  13       1.854 -10.846 -10.061  1.00  0.00           C  
ATOM    171  H   LEU A  13       1.798  -8.592 -12.399  1.00  0.00           H  
ATOM    172  HA  LEU A  13      -0.867  -8.563 -12.774  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       0.096 -10.414 -11.739  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.761  -8.738 -10.320  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       0.148  -8.182  -8.643  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -0.277  -9.894  -8.403  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.330  -9.301  -7.922  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.942 -11.228  -9.044  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.333 -11.576 -10.680  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.849 -10.667 -10.470  1.00  0.00           H  
ATOM    181  N   ILE A  14       0.019  -6.447 -10.423  1.00  0.00           N  
ATOM    182  CA  ILE A  14      -0.423  -5.296  -9.655  1.00  0.00           C  
ATOM    183  C   ILE A  14      -1.129  -4.308 -10.587  1.00  0.00           C  
ATOM    184  O   ILE A  14      -2.165  -3.748 -10.233  1.00  0.00           O  
ATOM    185  CB  ILE A  14       0.749  -4.684  -8.884  1.00  0.00           C  
ATOM    186  CG1 ILE A  14       0.633  -4.978  -7.388  1.00  0.00           C  
ATOM    187  CG2 ILE A  14       0.867  -3.184  -9.167  1.00  0.00           C  
ATOM    188  CD1 ILE A  14       1.994  -5.354  -6.796  1.00  0.00           C  
ATOM    189  H   ILE A  14       0.987  -6.680 -10.318  1.00  0.00           H  
ATOM    190  HA  ILE A  14      -1.143  -5.651  -8.918  1.00  0.00           H  
ATOM    191  HB  ILE A  14       1.669  -5.151  -9.234  1.00  0.00           H  
ATOM    192 HG13 ILE A  14      -0.074  -5.792  -7.227  1.00  0.00           H  
ATOM    193 HG21 ILE A  14       1.530  -2.729  -8.431  1.00  0.00           H  
ATOM    194 HG22 ILE A  14       1.276  -3.034 -10.165  1.00  0.00           H  
ATOM    195 HG23 ILE A  14      -0.118  -2.724  -9.103  1.00  0.00           H  
ATOM    196 HD11 ILE A  14       2.206  -6.402  -7.010  1.00  0.00           H  
ATOM    197 HD12 ILE A  14       2.768  -4.727  -7.239  1.00  0.00           H  
ATOM    198 HD13 ILE A  14       1.976  -5.200  -5.717  1.00  0.00           H  
ATOM    199  N   ALA A  15      -0.538  -4.124 -11.759  1.00  0.00           N  
ATOM    200  CA  ALA A  15      -1.098  -3.214 -12.743  1.00  0.00           C  
ATOM    201  C   ALA A  15      -2.116  -3.964 -13.605  1.00  0.00           C  
ATOM    202  O   ALA A  15      -2.530  -3.472 -14.654  1.00  0.00           O  
ATOM    203  CB  ALA A  15       0.032  -2.604 -13.576  1.00  0.00           C  
ATOM    204  H   ALA A  15       0.305  -4.583 -12.039  1.00  0.00           H  
ATOM    205  HA  ALA A  15      -1.608  -2.415 -12.205  1.00  0.00           H  
ATOM    206  HB1 ALA A  15       0.373  -1.683 -13.104  1.00  0.00           H  
ATOM    207  HB2 ALA A  15       0.860  -3.309 -13.635  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      -0.332  -2.385 -14.579  1.00  0.00           H  
ATOM    209  N   ARG A  16      -2.491  -5.143 -13.129  1.00  0.00           N  
ATOM    210  CA  ARG A  16      -3.453  -5.965 -13.843  1.00  0.00           C  
ATOM    211  C   ARG A  16      -4.754  -6.077 -13.043  1.00  0.00           C  
ATOM    212  O   ARG A  16      -5.836  -6.167 -13.620  1.00  0.00           O  
ATOM    213  CB  ARG A  16      -2.897  -7.367 -14.097  1.00  0.00           C  
ATOM    214  CG  ARG A  16      -1.636  -7.309 -14.962  1.00  0.00           C  
ATOM    215  CD  ARG A  16      -1.988  -7.394 -16.449  1.00  0.00           C  
ATOM    216  NE  ARG A  16      -0.859  -7.984 -17.202  1.00  0.00           N  
ATOM    217  CZ  ARG A  16      -0.612  -7.744 -18.507  1.00  0.00           C  
ATOM    218  NH1 ARG A  16      -1.414  -6.921 -19.216  1.00  0.00           N  
ATOM    219  NH2 ARG A  16       0.426  -8.326 -19.080  1.00  0.00           N  
ATOM    220  H   ARG A  16      -2.150  -5.535 -12.275  1.00  0.00           H  
ATOM    221  HA  ARG A  16      -3.618  -5.446 -14.787  1.00  0.00           H  
ATOM    222  HB3 ARG A  16      -3.653  -7.978 -14.591  1.00  0.00           H  
ATOM    223  HG3 ARG A  16      -0.970  -8.128 -14.694  1.00  0.00           H  
ATOM    224  HD3 ARG A  16      -2.213  -6.400 -16.835  1.00  0.00           H  
ATOM    225  HE  ARG A  16      -0.239  -8.599 -16.714  1.00  0.00           H  
ATOM    226 HH11 ARG A  16      -2.198  -6.485 -18.775  1.00  0.00           H  
ATOM    227 HH12 ARG A  16      -1.223  -6.749 -20.183  1.00  0.00           H  
ATOM    228 HH22 ARG A  16       0.678  -8.200 -20.040  1.00  0.00           H  
ATOM    229  N   GLY A  17      -4.603  -6.066 -11.727  1.00  0.00           N  
ATOM    230  CA  GLY A  17      -5.752  -6.164 -10.842  1.00  0.00           C  
ATOM    231  C   GLY A  17      -5.332  -6.647  -9.452  1.00  0.00           C  
ATOM    232  O   GLY A  17      -6.012  -6.370  -8.464  1.00  0.00           O  
ATOM    233  H   GLY A  17      -3.719  -5.991 -11.265  1.00  0.00           H  
ATOM    234  HA2 GLY A  17      -6.239  -5.192 -10.762  1.00  0.00           H  
ATOM    235  HA3 GLY A  17      -6.482  -6.854 -11.265  1.00  0.00           H  
ATOM    236  N   ALA A  18      -4.215  -7.358  -9.418  1.00  0.00           N  
ATOM    237  CA  ALA A  18      -3.698  -7.882  -8.166  1.00  0.00           C  
ATOM    238  C   ALA A  18      -3.903  -6.844  -7.061  1.00  0.00           C  
ATOM    239  O   ALA A  18      -3.220  -5.821  -7.031  1.00  0.00           O  
ATOM    240  CB  ALA A  18      -2.226  -8.264  -8.341  1.00  0.00           C  
ATOM    241  H   ALA A  18      -3.669  -7.579 -10.227  1.00  0.00           H  
ATOM    242  HA  ALA A  18      -4.267  -8.779  -7.921  1.00  0.00           H  
ATOM    243  HB1 ALA A  18      -2.029  -8.475  -9.392  1.00  0.00           H  
ATOM    244  HB2 ALA A  18      -1.596  -7.439  -8.011  1.00  0.00           H  
ATOM    245  HB3 ALA A  18      -2.007  -9.150  -7.745  1.00  0.00           H  
ATOM    246  N   LYS A  19      -4.848  -7.142  -6.180  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -5.151  -6.247  -5.077  1.00  0.00           C  
ATOM    248  C   LYS A  19      -4.209  -6.545  -3.910  1.00  0.00           C  
ATOM    249  O   LYS A  19      -4.432  -7.490  -3.153  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.633  -6.335  -4.709  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -7.311  -4.969  -4.834  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -7.083  -4.369  -6.223  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -6.506  -2.956  -6.122  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -7.018  -2.107  -7.222  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.399  -7.976  -6.213  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -4.964  -5.229  -5.420  1.00  0.00           H  
ATOM    257  HB3 LYS A  19      -6.737  -6.704  -3.688  1.00  0.00           H  
ATOM    258  HG3 LYS A  19      -6.920  -4.293  -4.074  1.00  0.00           H  
ATOM    259  HD3 LYS A  19      -8.025  -4.343  -6.771  1.00  0.00           H  
ATOM    260  HE3 LYS A  19      -5.418  -2.997  -6.163  1.00  0.00           H  
ATOM    261  HZ1 LYS A  19      -7.993  -2.298  -7.426  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19      -6.503  -2.251  -8.083  1.00  0.00           H  
ATOM    263  N   LEU A  20      -3.175  -5.724  -3.799  1.00  0.00           N  
ATOM    264  CA  LEU A  20      -2.198  -5.889  -2.737  1.00  0.00           C  
ATOM    265  C   LEU A  20      -2.706  -5.195  -1.471  1.00  0.00           C  
ATOM    266  O   LEU A  20      -3.249  -4.094  -1.538  1.00  0.00           O  
ATOM    267  CB  LEU A  20      -0.821  -5.403  -3.195  1.00  0.00           C  
ATOM    268  CG  LEU A  20       0.197  -5.131  -2.086  1.00  0.00           C  
ATOM    269  CD1 LEU A  20       1.584  -4.859  -2.671  1.00  0.00           C  
ATOM    270  CD2 LEU A  20      -0.274  -3.998  -1.174  1.00  0.00           C  
ATOM    271  H   LEU A  20      -3.000  -4.959  -4.419  1.00  0.00           H  
ATOM    272  HA  LEU A  20      -2.111  -6.957  -2.535  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -0.955  -4.487  -3.770  1.00  0.00           H  
ATOM    274  HG  LEU A  20       0.278  -6.027  -1.470  1.00  0.00           H  
ATOM    275 HD11 LEU A  20       1.792  -5.577  -3.465  1.00  0.00           H  
ATOM    276 HD12 LEU A  20       1.615  -3.849  -3.078  1.00  0.00           H  
ATOM    277 HD13 LEU A  20       2.335  -4.958  -1.887  1.00  0.00           H  
ATOM    278 HD21 LEU A  20      -0.943  -3.339  -1.729  1.00  0.00           H  
ATOM    279 HD22 LEU A  20      -0.803  -4.415  -0.318  1.00  0.00           H  
ATOM    280 HD23 LEU A  20       0.589  -3.429  -0.826  1.00  0.00           H  
ATOM    281  N   ILE A  21      -2.510  -5.868  -0.347  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -2.940  -5.330   0.931  1.00  0.00           C  
ATOM    283  C   ILE A  21      -1.711  -4.963   1.767  1.00  0.00           C  
ATOM    284  O   ILE A  21      -0.717  -5.688   1.764  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -3.891  -6.305   1.631  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.827  -6.975   0.623  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.661  -5.609   2.755  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.549  -5.932  -0.231  1.00  0.00           C  
ATOM    289  H   ILE A  21      -2.066  -6.763  -0.301  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -3.505  -4.419   0.730  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -3.293  -7.093   2.090  1.00  0.00           H  
ATOM    292 HG13 ILE A  21      -5.558  -7.587   1.153  1.00  0.00           H  
ATOM    293 HG21 ILE A  21      -4.052  -4.806   3.169  1.00  0.00           H  
ATOM    294 HG22 ILE A  21      -5.587  -5.194   2.357  1.00  0.00           H  
ATOM    295 HG23 ILE A  21      -4.893  -6.331   3.538  1.00  0.00           H  
ATOM    296 HD11 ILE A  21      -4.856  -5.131  -0.490  1.00  0.00           H  
ATOM    297 HD12 ILE A  21      -5.918  -6.402  -1.143  1.00  0.00           H  
ATOM    298 HD13 ILE A  21      -6.388  -5.520   0.330  1.00  0.00           H  
ATOM    299  N   ASP A  22      -1.821  -3.840   2.461  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -0.730  -3.370   3.298  1.00  0.00           C  
ATOM    301  C   ASP A  22      -1.021  -3.729   4.756  1.00  0.00           C  
ATOM    302  O   ASP A  22      -1.745  -3.012   5.445  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -0.583  -1.849   3.206  1.00  0.00           C  
ATOM    304  CG  ASP A  22       0.839  -1.352   2.939  1.00  0.00           C  
ATOM    305  OD1 ASP A  22       1.761  -2.149   2.706  1.00  0.00           O  
ATOM    306  OD2 ASP A  22       0.985  -0.071   2.977  1.00  0.00           O  
ATOM    307  H   ASP A  22      -2.632  -3.257   2.457  1.00  0.00           H  
ATOM    308  HA  ASP A  22       0.161  -3.867   2.914  1.00  0.00           H  
ATOM    309  HB3 ASP A  22      -0.936  -1.409   4.139  1.00  0.00           H  
ATOM    310  HD2 ASP A  22       0.522   0.349   2.197  1.00  0.00           H  
ATOM    311  N   ILE A  23      -0.442  -4.841   5.184  1.00  0.00           N  
ATOM    312  CA  ILE A  23      -0.630  -5.306   6.548  1.00  0.00           C  
ATOM    313  C   ILE A  23       0.641  -5.030   7.355  1.00  0.00           C  
ATOM    314  O   ILE A  23       1.224  -5.945   7.935  1.00  0.00           O  
ATOM    315  CB  ILE A  23      -1.058  -6.775   6.560  1.00  0.00           C  
ATOM    316  CG1 ILE A  23       0.142  -7.698   6.343  1.00  0.00           C  
ATOM    317  CG2 ILE A  23      -2.169  -7.030   5.539  1.00  0.00           C  
ATOM    318  CD1 ILE A  23       0.369  -8.599   7.560  1.00  0.00           C  
ATOM    319  H   ILE A  23       0.146  -5.420   4.618  1.00  0.00           H  
ATOM    320  HA  ILE A  23      -1.446  -4.729   6.981  1.00  0.00           H  
ATOM    321  HB  ILE A  23      -1.467  -7.003   7.544  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       1.035  -7.102   6.157  1.00  0.00           H  
ATOM    323 HG21 ILE A  23      -1.854  -7.811   4.847  1.00  0.00           H  
ATOM    324 HG22 ILE A  23      -3.073  -7.347   6.059  1.00  0.00           H  
ATOM    325 HG23 ILE A  23      -2.371  -6.113   4.985  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       0.777  -8.007   8.379  1.00  0.00           H  
ATOM    327 HD12 ILE A  23      -0.581  -9.038   7.868  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       1.069  -9.392   7.300  1.00  0.00           H  
ATOM    329  N   ARG A  24       1.033  -3.764   7.368  1.00  0.00           N  
ATOM    330  CA  ARG A  24       2.222  -3.355   8.095  1.00  0.00           C  
ATOM    331  C   ARG A  24       1.882  -2.243   9.088  1.00  0.00           C  
ATOM    332  O   ARG A  24       2.095  -2.392  10.290  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.310  -2.861   7.138  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.733  -2.587   5.747  1.00  0.00           C  
ATOM    335  CD  ARG A  24       3.716  -1.782   4.896  1.00  0.00           C  
ATOM    336  NE  ARG A  24       3.265  -0.375   4.796  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       3.513   0.426   3.739  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       4.210  -0.035   2.679  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       3.063   1.667   3.756  1.00  0.00           N  
ATOM    340  H   ARG A  24       0.553  -3.025   6.894  1.00  0.00           H  
ATOM    341  HA  ARG A  24       2.555  -4.255   8.612  1.00  0.00           H  
ATOM    342  HB3 ARG A  24       4.102  -3.606   7.067  1.00  0.00           H  
ATOM    343  HG3 ARG A  24       1.794  -2.040   5.840  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       3.791  -2.219   3.900  1.00  0.00           H  
ATOM    345  HE  ARG A  24       2.745   0.005   5.561  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       4.548  -0.976   2.673  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       4.389   0.565   1.899  1.00  0.00           H  
ATOM    348 HH22 ARG A  24       3.203   2.323   3.015  1.00  0.00           H  
ATOM    349  N   ASP A  25       1.359  -1.151   8.549  1.00  0.00           N  
ATOM    350  CA  ASP A  25       0.986  -0.014   9.372  1.00  0.00           C  
ATOM    351  C   ASP A  25       0.556   1.144   8.470  1.00  0.00           C  
ATOM    352  O   ASP A  25       0.377   0.966   7.266  1.00  0.00           O  
ATOM    353  CB  ASP A  25       2.167   0.461  10.221  1.00  0.00           C  
ATOM    354  CG  ASP A  25       1.858   0.660  11.706  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       0.883   0.105  12.236  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       2.676   1.434  12.335  1.00  0.00           O  
ATOM    357  H   ASP A  25       1.188  -1.038   7.570  1.00  0.00           H  
ATOM    358  HA  ASP A  25       0.175  -0.372  10.006  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       2.534   1.402   9.812  1.00  0.00           H  
ATOM    360  HD2 ASP A  25       3.291   0.890  12.905  1.00  0.00           H  
ATOM    361  N   ALA A  26       0.403   2.307   9.087  1.00  0.00           N  
ATOM    362  CA  ALA A  26      -0.002   3.495   8.355  1.00  0.00           C  
ATOM    363  C   ALA A  26       1.195   4.439   8.220  1.00  0.00           C  
ATOM    364  O   ALA A  26       1.446   4.980   7.144  1.00  0.00           O  
ATOM    365  CB  ALA A  26      -1.187   4.153   9.065  1.00  0.00           C  
ATOM    366  H   ALA A  26       0.551   2.444  10.066  1.00  0.00           H  
ATOM    367  HA  ALA A  26      -0.320   3.180   7.361  1.00  0.00           H  
ATOM    368  HB1 ALA A  26      -1.768   4.730   8.345  1.00  0.00           H  
ATOM    369  HB2 ALA A  26      -1.818   3.383   9.507  1.00  0.00           H  
ATOM    370  HB3 ALA A  26      -0.818   4.815   9.848  1.00  0.00           H  
ATOM    371  N   ASP A  27       1.901   4.609   9.328  1.00  0.00           N  
ATOM    372  CA  ASP A  27       3.065   5.478   9.347  1.00  0.00           C  
ATOM    373  C   ASP A  27       3.858   5.292   8.052  1.00  0.00           C  
ATOM    374  O   ASP A  27       4.309   6.265   7.450  1.00  0.00           O  
ATOM    375  CB  ASP A  27       3.988   5.137  10.518  1.00  0.00           C  
ATOM    376  CG  ASP A  27       3.428   5.471  11.902  1.00  0.00           C  
ATOM    377  OD1 ASP A  27       2.288   5.111  12.234  1.00  0.00           O  
ATOM    378  OD2 ASP A  27       4.223   6.141  12.666  1.00  0.00           O  
ATOM    379  H   ASP A  27       1.691   4.165  10.199  1.00  0.00           H  
ATOM    380  HA  ASP A  27       2.667   6.487   9.451  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       4.931   5.669  10.386  1.00  0.00           H  
ATOM    382  HD2 ASP A  27       5.167   5.846  12.519  1.00  0.00           H  
ATOM    383  N   GLU A  28       4.002   4.035   7.660  1.00  0.00           N  
ATOM    384  CA  GLU A  28       4.732   3.708   6.446  1.00  0.00           C  
ATOM    385  C   GLU A  28       4.108   4.420   5.244  1.00  0.00           C  
ATOM    386  O   GLU A  28       4.716   5.319   4.666  1.00  0.00           O  
ATOM    387  CB  GLU A  28       4.778   2.194   6.225  1.00  0.00           C  
ATOM    388  CG  GLU A  28       5.245   1.469   7.489  1.00  0.00           C  
ATOM    389  CD  GLU A  28       6.100   0.250   7.136  1.00  0.00           C  
ATOM    390  OE1 GLU A  28       5.663  -0.893   7.339  1.00  0.00           O  
ATOM    391  OE2 GLU A  28       7.256   0.522   6.633  1.00  0.00           O  
ATOM    392  H   GLU A  28       3.631   3.248   8.155  1.00  0.00           H  
ATOM    393  HA  GLU A  28       5.744   4.076   6.609  1.00  0.00           H  
ATOM    394  HB3 GLU A  28       5.451   1.964   5.399  1.00  0.00           H  
ATOM    395  HG3 GLU A  28       4.380   1.155   8.072  1.00  0.00           H  
ATOM    396  HE2 GLU A  28       7.150   0.901   5.714  1.00  0.00           H  
ATOM    397  N   TYR A  29       2.902   3.990   4.902  1.00  0.00           N  
ATOM    398  CA  TYR A  29       2.189   4.574   3.779  1.00  0.00           C  
ATOM    399  C   TYR A  29       2.343   6.096   3.765  1.00  0.00           C  
ATOM    400  O   TYR A  29       2.306   6.717   2.704  1.00  0.00           O  
ATOM    401  CB  TYR A  29       0.714   4.226   3.988  1.00  0.00           C  
ATOM    402  CG  TYR A  29      -0.255   5.165   3.269  1.00  0.00           C  
ATOM    403  CD1 TYR A  29      -0.400   5.091   1.899  1.00  0.00           C  
ATOM    404  CD2 TYR A  29      -0.986   6.087   3.991  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      -1.312   5.976   1.222  1.00  0.00           C  
ATOM    406  CE2 TYR A  29      -1.898   6.972   3.315  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -2.017   6.872   1.963  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -2.879   7.707   1.324  1.00  0.00           O  
ATOM    409  H   TYR A  29       2.414   3.257   5.378  1.00  0.00           H  
ATOM    410  HA  TYR A  29       2.612   4.165   2.863  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       0.495   4.241   5.056  1.00  0.00           H  
ATOM    412  HD1 TYR A  29       0.178   4.363   1.329  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -0.873   6.145   5.074  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -1.435   5.927   0.140  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -2.482   7.704   3.872  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -2.430   8.122   0.532  1.00  0.00           H  
ATOM    417  N   LEU A  30       2.515   6.654   4.954  1.00  0.00           N  
ATOM    418  CA  LEU A  30       2.675   8.091   5.092  1.00  0.00           C  
ATOM    419  C   LEU A  30       3.708   8.584   4.076  1.00  0.00           C  
ATOM    420  O   LEU A  30       3.347   9.143   3.040  1.00  0.00           O  
ATOM    421  CB  LEU A  30       3.014   8.456   6.539  1.00  0.00           C  
ATOM    422  CG  LEU A  30       2.534   9.830   7.012  1.00  0.00           C  
ATOM    423  CD1 LEU A  30       3.335  10.950   6.347  1.00  0.00           C  
ATOM    424  CD2 LEU A  30       1.029   9.992   6.791  1.00  0.00           C  
ATOM    425  H   LEU A  30       2.545   6.141   5.813  1.00  0.00           H  
ATOM    426  HA  LEU A  30       1.714   8.550   4.859  1.00  0.00           H  
ATOM    427  HB3 LEU A  30       4.096   8.410   6.661  1.00  0.00           H  
ATOM    428  HG  LEU A  30       2.711   9.902   8.086  1.00  0.00           H  
ATOM    429 HD11 LEU A  30       3.804  11.567   7.115  1.00  0.00           H  
ATOM    430 HD12 LEU A  30       4.105  10.517   5.709  1.00  0.00           H  
ATOM    431 HD13 LEU A  30       2.667  11.565   5.744  1.00  0.00           H  
ATOM    432 HD21 LEU A  30       0.661  10.826   7.389  1.00  0.00           H  
ATOM    433 HD22 LEU A  30       0.836  10.188   5.737  1.00  0.00           H  
ATOM    434 HD23 LEU A  30       0.517   9.077   7.090  1.00  0.00           H  
ATOM    435  N   ARG A  31       4.971   8.359   4.406  1.00  0.00           N  
ATOM    436  CA  ARG A  31       6.057   8.774   3.536  1.00  0.00           C  
ATOM    437  C   ARG A  31       6.100   7.894   2.285  1.00  0.00           C  
ATOM    438  O   ARG A  31       5.890   8.378   1.174  1.00  0.00           O  
ATOM    439  CB  ARG A  31       7.404   8.689   4.257  1.00  0.00           C  
ATOM    440  CG  ARG A  31       7.660   9.947   5.089  1.00  0.00           C  
ATOM    441  CD  ARG A  31       8.294   9.592   6.436  1.00  0.00           C  
ATOM    442  NE  ARG A  31       8.708  10.826   7.141  1.00  0.00           N  
ATOM    443  CZ  ARG A  31       9.045  10.876   8.447  1.00  0.00           C  
ATOM    444  NH1 ARG A  31       9.019   9.758   9.203  1.00  0.00           N  
ATOM    445  NH2 ARG A  31       9.400  12.033   8.974  1.00  0.00           N  
ATOM    446  H   ARG A  31       5.256   7.905   5.250  1.00  0.00           H  
ATOM    447  HA  ARG A  31       5.830   9.809   3.279  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       8.204   8.563   3.527  1.00  0.00           H  
ATOM    449  HG3 ARG A  31       6.722  10.476   5.253  1.00  0.00           H  
ATOM    450  HD3 ARG A  31       9.156   8.944   6.283  1.00  0.00           H  
ATOM    451  HE  ARG A  31       8.741  11.677   6.615  1.00  0.00           H  
ATOM    452 HH11 ARG A  31       8.749   8.885   8.797  1.00  0.00           H  
ATOM    453 HH12 ARG A  31       9.270   9.802  10.171  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       9.663  12.155   9.931  1.00  0.00           H  
ATOM    455  N   GLU A  32       6.374   6.617   2.507  1.00  0.00           N  
ATOM    456  CA  GLU A  32       6.446   5.665   1.412  1.00  0.00           C  
ATOM    457  C   GLU A  32       5.078   5.022   1.176  1.00  0.00           C  
ATOM    458  O   GLU A  32       4.090   5.410   1.797  1.00  0.00           O  
ATOM    459  CB  GLU A  32       7.513   4.601   1.680  1.00  0.00           C  
ATOM    460  CG  GLU A  32       8.886   5.065   1.193  1.00  0.00           C  
ATOM    461  CD  GLU A  32       9.644   5.796   2.304  1.00  0.00           C  
ATOM    462  OE1 GLU A  32       9.035   6.205   3.304  1.00  0.00           O  
ATOM    463  OE2 GLU A  32      10.911   5.932   2.101  1.00  0.00           O  
ATOM    464  H   GLU A  32       6.543   6.232   3.415  1.00  0.00           H  
ATOM    465  HA  GLU A  32       6.737   6.250   0.539  1.00  0.00           H  
ATOM    466  HB3 GLU A  32       7.240   3.672   1.178  1.00  0.00           H  
ATOM    467  HG3 GLU A  32       8.767   5.727   0.335  1.00  0.00           H  
ATOM    468  HE2 GLU A  32      11.086   6.091   1.130  1.00  0.00           H  
ATOM    469  N   HIS A  33       5.064   4.051   0.275  1.00  0.00           N  
ATOM    470  CA  HIS A  33       3.833   3.351  -0.053  1.00  0.00           C  
ATOM    471  C   HIS A  33       4.159   1.934  -0.530  1.00  0.00           C  
ATOM    472  O   HIS A  33       4.708   1.131   0.224  1.00  0.00           O  
ATOM    473  CB  HIS A  33       3.011   4.144  -1.068  1.00  0.00           C  
ATOM    474  CG  HIS A  33       1.641   3.565  -1.336  1.00  0.00           C  
ATOM    475  ND1 HIS A  33       0.872   3.935  -2.426  1.00  0.00           N  
ATOM    476  CD2 HIS A  33       0.915   2.639  -0.648  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -0.265   3.256  -2.383  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -0.237   2.455  -1.281  1.00  0.00           N  
ATOM    479  H   HIS A  33       5.872   3.741  -0.226  1.00  0.00           H  
ATOM    480  HA  HIS A  33       3.254   3.290   0.870  1.00  0.00           H  
ATOM    481  HB3 HIS A  33       3.562   4.197  -2.006  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.130   4.600  -3.126  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       1.227   2.137   0.268  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -1.081   3.326  -3.104  1.00  0.00           H  
ATOM    485  N   ILE A  34       3.809   1.671  -1.781  1.00  0.00           N  
ATOM    486  CA  ILE A  34       4.058   0.366  -2.369  1.00  0.00           C  
ATOM    487  C   ILE A  34       3.459   0.323  -3.776  1.00  0.00           C  
ATOM    488  O   ILE A  34       2.707   1.216  -4.162  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.546  -0.743  -1.447  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.661  -1.738  -1.115  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.322  -1.434  -2.049  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.118  -3.167  -1.049  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.364   2.330  -2.387  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.139   0.245  -2.450  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.231  -0.288  -0.509  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.117  -1.474  -0.161  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       2.576  -1.833  -3.031  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       2.006  -2.249  -1.397  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.510  -0.713  -2.149  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       3.463  -3.266  -0.184  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.557  -3.385  -1.957  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       4.948  -3.867  -0.957  1.00  0.00           H  
ATOM    503  N   PRO A  35       3.824  -0.753  -4.523  1.00  0.00           N  
ATOM    504  CA  PRO A  35       3.330  -0.925  -5.878  1.00  0.00           C  
ATOM    505  C   PRO A  35       1.869  -1.379  -5.877  1.00  0.00           C  
ATOM    506  O   PRO A  35       1.576  -2.542  -6.151  1.00  0.00           O  
ATOM    507  CB  PRO A  35       4.266  -1.942  -6.512  1.00  0.00           C  
ATOM    508  CG  PRO A  35       4.961  -2.646  -5.357  1.00  0.00           C  
ATOM    509  CD  PRO A  35       4.712  -1.831  -4.099  1.00  0.00           C  
ATOM    510  HA  PRO A  35       3.344  -0.053  -6.367  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       4.990  -1.452  -7.164  1.00  0.00           H  
ATOM    512  HG3 PRO A  35       6.029  -2.733  -5.552  1.00  0.00           H  
ATOM    513  HD3 PRO A  35       5.644  -1.439  -3.691  1.00  0.00           H  
ATOM    514  N   GLU A  36       0.991  -0.437  -5.563  1.00  0.00           N  
ATOM    515  CA  GLU A  36      -0.433  -0.725  -5.523  1.00  0.00           C  
ATOM    516  C   GLU A  36      -0.824  -1.271  -4.148  1.00  0.00           C  
ATOM    517  O   GLU A  36      -0.603  -2.446  -3.857  1.00  0.00           O  
ATOM    518  CB  GLU A  36      -0.828  -1.701  -6.633  1.00  0.00           C  
ATOM    519  CG  GLU A  36      -2.097  -1.234  -7.347  1.00  0.00           C  
ATOM    520  CD  GLU A  36      -3.083  -2.390  -7.525  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      -3.151  -3.284  -6.668  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      -3.795  -2.340  -8.599  1.00  0.00           O  
ATOM    523  H   GLU A  36       1.237   0.506  -5.342  1.00  0.00           H  
ATOM    524  HA  GLU A  36      -0.927   0.231  -5.695  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      -0.987  -2.693  -6.211  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      -1.838  -0.819  -8.322  1.00  0.00           H  
ATOM    527  HE2 GLU A  36      -4.415  -1.555  -8.563  1.00  0.00           H  
ATOM    528  N   ALA A  37      -1.399  -0.394  -3.339  1.00  0.00           N  
ATOM    529  CA  ALA A  37      -1.822  -0.773  -2.003  1.00  0.00           C  
ATOM    530  C   ALA A  37      -2.954   0.152  -1.548  1.00  0.00           C  
ATOM    531  O   ALA A  37      -3.015   1.310  -1.959  1.00  0.00           O  
ATOM    532  CB  ALA A  37      -0.623  -0.734  -1.055  1.00  0.00           C  
ATOM    533  H   ALA A  37      -1.575   0.560  -3.583  1.00  0.00           H  
ATOM    534  HA  ALA A  37      -2.199  -1.796  -2.051  1.00  0.00           H  
ATOM    535  HB1 ALA A  37      -0.973  -0.732  -0.023  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       0.002  -1.612  -1.225  1.00  0.00           H  
ATOM    537  HB3 ALA A  37      -0.041   0.168  -1.243  1.00  0.00           H  
ATOM    538  N   ASP A  38      -3.819  -0.393  -0.707  1.00  0.00           N  
ATOM    539  CA  ASP A  38      -4.945   0.370  -0.192  1.00  0.00           C  
ATOM    540  C   ASP A  38      -4.859   0.430   1.334  1.00  0.00           C  
ATOM    541  O   ASP A  38      -5.797   0.874   1.995  1.00  0.00           O  
ATOM    542  CB  ASP A  38      -6.274  -0.289  -0.567  1.00  0.00           C  
ATOM    543  CG  ASP A  38      -7.385   0.681  -0.969  1.00  0.00           C  
ATOM    544  OD1 ASP A  38      -7.310   1.340  -2.017  1.00  0.00           O  
ATOM    545  OD2 ASP A  38      -8.377   0.747  -0.146  1.00  0.00           O  
ATOM    546  H   ASP A  38      -3.762  -1.335  -0.377  1.00  0.00           H  
ATOM    547  HA  ASP A  38      -4.859   1.353  -0.654  1.00  0.00           H  
ATOM    548  HB3 ASP A  38      -6.619  -0.882   0.281  1.00  0.00           H  
ATOM    549  HD2 ASP A  38      -9.241   0.711  -0.647  1.00  0.00           H  
ATOM    550  N   LEU A  39      -3.726  -0.023   1.849  1.00  0.00           N  
ATOM    551  CA  LEU A  39      -3.507  -0.026   3.286  1.00  0.00           C  
ATOM    552  C   LEU A  39      -4.480  -1.007   3.944  1.00  0.00           C  
ATOM    553  O   LEU A  39      -5.622  -1.139   3.508  1.00  0.00           O  
ATOM    554  CB  LEU A  39      -3.594   1.395   3.844  1.00  0.00           C  
ATOM    555  CG  LEU A  39      -3.501   1.525   5.366  1.00  0.00           C  
ATOM    556  CD1 LEU A  39      -2.211   0.893   5.892  1.00  0.00           C  
ATOM    557  CD2 LEU A  39      -3.642   2.984   5.802  1.00  0.00           C  
ATOM    558  H   LEU A  39      -2.968  -0.382   1.305  1.00  0.00           H  
ATOM    559  HA  LEU A  39      -2.491  -0.380   3.460  1.00  0.00           H  
ATOM    560  HB3 LEU A  39      -4.536   1.835   3.520  1.00  0.00           H  
ATOM    561  HG  LEU A  39      -4.331   0.975   5.808  1.00  0.00           H  
ATOM    562 HD11 LEU A  39      -1.407   1.627   5.861  1.00  0.00           H  
ATOM    563 HD12 LEU A  39      -2.361   0.561   6.920  1.00  0.00           H  
ATOM    564 HD13 LEU A  39      -1.945   0.036   5.271  1.00  0.00           H  
ATOM    565 HD21 LEU A  39      -3.440   3.638   4.953  1.00  0.00           H  
ATOM    566 HD22 LEU A  39      -4.656   3.159   6.162  1.00  0.00           H  
ATOM    567 HD23 LEU A  39      -2.932   3.195   6.602  1.00  0.00           H  
ATOM    568  N   ALA A  40      -3.991  -1.668   4.984  1.00  0.00           N  
ATOM    569  CA  ALA A  40      -4.803  -2.632   5.706  1.00  0.00           C  
ATOM    570  C   ALA A  40      -3.939  -3.340   6.750  1.00  0.00           C  
ATOM    571  O   ALA A  40      -3.499  -4.469   6.536  1.00  0.00           O  
ATOM    572  CB  ALA A  40      -5.439  -3.609   4.715  1.00  0.00           C  
ATOM    573  H   ALA A  40      -3.062  -1.554   5.331  1.00  0.00           H  
ATOM    574  HA  ALA A  40      -5.596  -2.083   6.214  1.00  0.00           H  
ATOM    575  HB1 ALA A  40      -5.034  -4.608   4.878  1.00  0.00           H  
ATOM    576  HB2 ALA A  40      -6.519  -3.627   4.863  1.00  0.00           H  
ATOM    577  HB3 ALA A  40      -5.218  -3.289   3.697  1.00  0.00           H  
ATOM    578  N   PRO A  41      -3.715  -2.630   7.889  1.00  0.00           N  
ATOM    579  CA  PRO A  41      -2.910  -3.179   8.967  1.00  0.00           C  
ATOM    580  C   PRO A  41      -3.688  -4.243   9.743  1.00  0.00           C  
ATOM    581  O   PRO A  41      -4.898  -4.124   9.927  1.00  0.00           O  
ATOM    582  CB  PRO A  41      -2.528  -1.981   9.821  1.00  0.00           C  
ATOM    583  CG  PRO A  41      -3.510  -0.879   9.457  1.00  0.00           C  
ATOM    584  CD  PRO A  41      -4.219  -1.291   8.177  1.00  0.00           C  
ATOM    585  HA  PRO A  41      -2.105  -3.643   8.598  1.00  0.00           H  
ATOM    586  HB3 PRO A  41      -1.502  -1.671   9.622  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -2.987   0.066   9.316  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -4.000  -0.600   7.363  1.00  0.00           H  
ATOM    589  N   LEU A  42      -2.959  -5.261  10.179  1.00  0.00           N  
ATOM    590  CA  LEU A  42      -3.566  -6.347  10.932  1.00  0.00           C  
ATOM    591  C   LEU A  42      -4.627  -5.777  11.875  1.00  0.00           C  
ATOM    592  O   LEU A  42      -5.775  -6.216  11.860  1.00  0.00           O  
ATOM    593  CB  LEU A  42      -2.490  -7.171  11.642  1.00  0.00           C  
ATOM    594  CG  LEU A  42      -2.757  -8.674  11.747  1.00  0.00           C  
ATOM    595  CD1 LEU A  42      -4.234  -8.987  11.496  1.00  0.00           C  
ATOM    596  CD2 LEU A  42      -1.838  -9.461  10.811  1.00  0.00           C  
ATOM    597  H   LEU A  42      -1.975  -5.351  10.026  1.00  0.00           H  
ATOM    598  HA  LEU A  42      -4.056  -7.006  10.216  1.00  0.00           H  
ATOM    599  HB3 LEU A  42      -2.362  -6.775  12.649  1.00  0.00           H  
ATOM    600  HG  LEU A  42      -2.530  -8.992  12.765  1.00  0.00           H  
ATOM    601 HD11 LEU A  42      -4.436  -8.955  10.426  1.00  0.00           H  
ATOM    602 HD12 LEU A  42      -4.465  -9.981  11.880  1.00  0.00           H  
ATOM    603 HD13 LEU A  42      -4.853  -8.248  12.004  1.00  0.00           H  
ATOM    604 HD21 LEU A  42      -1.110  -8.786  10.364  1.00  0.00           H  
ATOM    605 HD22 LEU A  42      -1.317 -10.233  11.379  1.00  0.00           H  
ATOM    606 HD23 LEU A  42      -2.432  -9.927  10.025  1.00  0.00           H  
ATOM    607  N   SER A  43      -4.204  -4.808  12.673  1.00  0.00           N  
ATOM    608  CA  SER A  43      -5.104  -4.174  13.621  1.00  0.00           C  
ATOM    609  C   SER A  43      -6.513  -4.091  13.031  1.00  0.00           C  
ATOM    610  O   SER A  43      -7.498  -4.300  13.737  1.00  0.00           O  
ATOM    611  CB  SER A  43      -4.606  -2.778  14.004  1.00  0.00           C  
ATOM    612  OG  SER A  43      -3.663  -2.821  15.071  1.00  0.00           O  
ATOM    613  H   SER A  43      -3.268  -4.456  12.679  1.00  0.00           H  
ATOM    614  HA  SER A  43      -5.095  -4.816  14.502  1.00  0.00           H  
ATOM    615  HB3 SER A  43      -5.454  -2.158  14.295  1.00  0.00           H  
ATOM    616  HG  SER A  43      -2.755  -3.044  14.716  1.00  0.00           H  
ATOM    617  N   VAL A  44      -6.564  -3.787  11.743  1.00  0.00           N  
ATOM    618  CA  VAL A  44      -7.835  -3.675  11.049  1.00  0.00           C  
ATOM    619  C   VAL A  44      -8.262  -5.055  10.548  1.00  0.00           C  
ATOM    620  O   VAL A  44      -9.372  -5.506  10.827  1.00  0.00           O  
ATOM    621  CB  VAL A  44      -7.732  -2.638   9.929  1.00  0.00           C  
ATOM    622  CG1 VAL A  44      -6.632  -1.617  10.228  1.00  0.00           C  
ATOM    623  CG2 VAL A  44      -7.498  -3.314   8.576  1.00  0.00           C  
ATOM    624  H   VAL A  44      -5.757  -3.619  11.176  1.00  0.00           H  
ATOM    625  HA  VAL A  44      -8.573  -3.321  11.769  1.00  0.00           H  
ATOM    626  HB  VAL A  44      -8.680  -2.103   9.878  1.00  0.00           H  
ATOM    627 HG11 VAL A  44      -6.712  -1.289  11.265  1.00  0.00           H  
ATOM    628 HG12 VAL A  44      -5.657  -2.075  10.066  1.00  0.00           H  
ATOM    629 HG13 VAL A  44      -6.744  -0.758   9.566  1.00  0.00           H  
ATOM    630 HG21 VAL A  44      -8.239  -4.101   8.432  1.00  0.00           H  
ATOM    631 HG22 VAL A  44      -7.594  -2.575   7.781  1.00  0.00           H  
ATOM    632 HG23 VAL A  44      -6.498  -3.746   8.554  1.00  0.00           H  
ATOM    633  N   LEU A  45      -7.357  -5.690   9.816  1.00  0.00           N  
ATOM    634  CA  LEU A  45      -7.625  -7.011   9.273  1.00  0.00           C  
ATOM    635  C   LEU A  45      -8.284  -7.876  10.349  1.00  0.00           C  
ATOM    636  O   LEU A  45      -9.273  -8.556  10.084  1.00  0.00           O  
ATOM    637  CB  LEU A  45      -6.348  -7.620   8.691  1.00  0.00           C  
ATOM    638  CG  LEU A  45      -6.026  -7.245   7.242  1.00  0.00           C  
ATOM    639  CD1 LEU A  45      -6.158  -8.458   6.320  1.00  0.00           C  
ATOM    640  CD2 LEU A  45      -6.890  -6.072   6.775  1.00  0.00           C  
ATOM    641  H   LEU A  45      -6.456  -5.317   9.594  1.00  0.00           H  
ATOM    642  HA  LEU A  45      -8.328  -6.888   8.449  1.00  0.00           H  
ATOM    643  HB3 LEU A  45      -6.425  -8.705   8.756  1.00  0.00           H  
ATOM    644  HG  LEU A  45      -4.987  -6.918   7.198  1.00  0.00           H  
ATOM    645 HD11 LEU A  45      -7.211  -8.709   6.198  1.00  0.00           H  
ATOM    646 HD12 LEU A  45      -5.725  -8.223   5.348  1.00  0.00           H  
ATOM    647 HD13 LEU A  45      -5.630  -9.306   6.758  1.00  0.00           H  
ATOM    648 HD21 LEU A  45      -7.862  -6.444   6.451  1.00  0.00           H  
ATOM    649 HD22 LEU A  45      -7.026  -5.370   7.597  1.00  0.00           H  
ATOM    650 HD23 LEU A  45      -6.397  -5.568   5.943  1.00  0.00           H  
ATOM    651  N   GLU A  46      -7.709  -7.821  11.542  1.00  0.00           N  
ATOM    652  CA  GLU A  46      -8.228  -8.591  12.659  1.00  0.00           C  
ATOM    653  C   GLU A  46      -9.615  -8.083  13.055  1.00  0.00           C  
ATOM    654  O   GLU A  46     -10.472  -8.863  13.468  1.00  0.00           O  
ATOM    655  CB  GLU A  46      -7.267  -8.546  13.849  1.00  0.00           C  
ATOM    656  CG  GLU A  46      -6.397  -9.803  13.900  1.00  0.00           C  
ATOM    657  CD  GLU A  46      -6.965 -10.823  14.889  1.00  0.00           C  
ATOM    658  OE1 GLU A  46      -6.866 -10.624  16.109  1.00  0.00           O  
ATOM    659  OE2 GLU A  46      -7.526 -11.852  14.350  1.00  0.00           O  
ATOM    660  H   GLU A  46      -6.904  -7.264  11.750  1.00  0.00           H  
ATOM    661  HA  GLU A  46      -8.299  -9.617  12.296  1.00  0.00           H  
ATOM    662  HB3 GLU A  46      -7.835  -8.454  14.775  1.00  0.00           H  
ATOM    663  HG3 GLU A  46      -5.382  -9.536  14.190  1.00  0.00           H  
ATOM    664  HE2 GLU A  46      -7.044 -12.105  13.511  1.00  0.00           H  
ATOM    665  N   GLN A  47      -9.795  -6.778  12.914  1.00  0.00           N  
ATOM    666  CA  GLN A  47     -11.064  -6.156  13.252  1.00  0.00           C  
ATOM    667  C   GLN A  47     -12.106  -6.455  12.173  1.00  0.00           C  
ATOM    668  O   GLN A  47     -13.294  -6.576  12.468  1.00  0.00           O  
ATOM    669  CB  GLN A  47     -10.900  -4.647  13.452  1.00  0.00           C  
ATOM    670  CG  GLN A  47     -10.571  -4.321  14.911  1.00  0.00           C  
ATOM    671  CD  GLN A  47     -11.845  -4.243  15.755  1.00  0.00           C  
ATOM    672  OE1 GLN A  47     -12.461  -5.241  16.090  1.00  0.00           O  
ATOM    673  NE2 GLN A  47     -12.203  -3.003  16.081  1.00  0.00           N  
ATOM    674  H   GLN A  47      -9.093  -6.150  12.578  1.00  0.00           H  
ATOM    675  HA  GLN A  47     -11.367  -6.610  14.196  1.00  0.00           H  
ATOM    676  HB3 GLN A  47     -11.817  -4.136  13.159  1.00  0.00           H  
ATOM    677  HG3 GLN A  47     -10.038  -3.372  14.963  1.00  0.00           H  
ATOM    678 HE21 GLN A  47     -11.653  -2.227  15.774  1.00  0.00           H  
ATOM    679 HE22 GLN A  47     -13.023  -2.849  16.632  1.00  0.00           H  
ATOM    680  N   SER A  48     -11.622  -6.567  10.944  1.00  0.00           N  
ATOM    681  CA  SER A  48     -12.497  -6.851   9.819  1.00  0.00           C  
ATOM    682  C   SER A  48     -11.900  -7.967   8.960  1.00  0.00           C  
ATOM    683  O   SER A  48     -12.465  -9.056   8.871  1.00  0.00           O  
ATOM    684  CB  SER A  48     -12.730  -5.597   8.973  1.00  0.00           C  
ATOM    685  OG  SER A  48     -14.043  -5.563   8.420  1.00  0.00           O  
ATOM    686  H   SER A  48     -10.655  -6.468  10.712  1.00  0.00           H  
ATOM    687  HA  SER A  48     -13.441  -7.170  10.261  1.00  0.00           H  
ATOM    688  HB3 SER A  48     -11.996  -5.561   8.168  1.00  0.00           H  
ATOM    689  HG  SER A  48     -14.610  -6.269   8.841  1.00  0.00           H  
ATOM    690  N   GLY A  49     -10.766  -7.658   8.349  1.00  0.00           N  
ATOM    691  CA  GLY A  49     -10.086  -8.622   7.501  1.00  0.00           C  
ATOM    692  C   GLY A  49     -10.213  -8.238   6.026  1.00  0.00           C  
ATOM    693  O   GLY A  49     -10.434  -7.073   5.699  1.00  0.00           O  
ATOM    694  H   GLY A  49     -10.313  -6.770   8.427  1.00  0.00           H  
ATOM    695  HA2 GLY A  49      -9.033  -8.675   7.777  1.00  0.00           H  
ATOM    696  HA3 GLY A  49     -10.509  -9.614   7.661  1.00  0.00           H  
ATOM    697  N   LEU A  50     -10.067  -9.241   5.172  1.00  0.00           N  
ATOM    698  CA  LEU A  50     -10.162  -9.024   3.738  1.00  0.00           C  
ATOM    699  C   LEU A  50     -11.266  -8.003   3.453  1.00  0.00           C  
ATOM    700  O   LEU A  50     -12.450  -8.323   3.542  1.00  0.00           O  
ATOM    701  CB  LEU A  50     -10.351 -10.354   3.006  1.00  0.00           C  
ATOM    702  CG  LEU A  50      -9.947 -10.370   1.530  1.00  0.00           C  
ATOM    703  CD1 LEU A  50     -10.511 -11.603   0.821  1.00  0.00           C  
ATOM    704  CD2 LEU A  50     -10.359  -9.071   0.834  1.00  0.00           C  
ATOM    705  H   LEU A  50      -9.887 -10.186   5.445  1.00  0.00           H  
ATOM    706  HA  LEU A  50      -9.212  -8.605   3.407  1.00  0.00           H  
ATOM    707  HB3 LEU A  50     -11.400 -10.640   3.078  1.00  0.00           H  
ATOM    708  HG  LEU A  50      -8.860 -10.435   1.474  1.00  0.00           H  
ATOM    709 HD11 LEU A  50     -11.033 -12.231   1.544  1.00  0.00           H  
ATOM    710 HD12 LEU A  50     -11.208 -11.288   0.044  1.00  0.00           H  
ATOM    711 HD13 LEU A  50      -9.694 -12.168   0.371  1.00  0.00           H  
ATOM    712 HD21 LEU A  50     -11.438  -9.065   0.685  1.00  0.00           H  
ATOM    713 HD22 LEU A  50     -10.074  -8.220   1.454  1.00  0.00           H  
ATOM    714 HD23 LEU A  50      -9.858  -9.000  -0.131  1.00  0.00           H  
ATOM    715  N   PRO A  51     -10.827  -6.763   3.109  1.00  0.00           N  
ATOM    716  CA  PRO A  51     -11.765  -5.694   2.811  1.00  0.00           C  
ATOM    717  C   PRO A  51     -12.400  -5.890   1.433  1.00  0.00           C  
ATOM    718  O   PRO A  51     -11.831  -6.559   0.573  1.00  0.00           O  
ATOM    719  CB  PRO A  51     -10.949  -4.415   2.913  1.00  0.00           C  
ATOM    720  CG  PRO A  51      -9.493  -4.840   2.805  1.00  0.00           C  
ATOM    721  CD  PRO A  51      -9.432  -6.347   2.995  1.00  0.00           C  
ATOM    722  HA  PRO A  51     -12.521  -5.703   3.465  1.00  0.00           H  
ATOM    723  HB3 PRO A  51     -11.137  -3.905   3.857  1.00  0.00           H  
ATOM    724  HG3 PRO A  51      -8.891  -4.336   3.561  1.00  0.00           H  
ATOM    725  HD3 PRO A  51      -8.866  -6.612   3.887  1.00  0.00           H  
ATOM    726  N   ALA A  52     -13.572  -5.294   1.267  1.00  0.00           N  
ATOM    727  CA  ALA A  52     -14.291  -5.394   0.008  1.00  0.00           C  
ATOM    728  C   ALA A  52     -13.484  -4.701  -1.092  1.00  0.00           C  
ATOM    729  O   ALA A  52     -13.108  -5.330  -2.080  1.00  0.00           O  
ATOM    730  CB  ALA A  52     -15.689  -4.795   0.171  1.00  0.00           C  
ATOM    731  H   ALA A  52     -14.028  -4.751   1.973  1.00  0.00           H  
ATOM    732  HA  ALA A  52     -14.388  -6.452  -0.235  1.00  0.00           H  
ATOM    733  HB1 ALA A  52     -16.000  -4.339  -0.770  1.00  0.00           H  
ATOM    734  HB2 ALA A  52     -16.392  -5.582   0.443  1.00  0.00           H  
ATOM    735  HB3 ALA A  52     -15.670  -4.037   0.953  1.00  0.00           H  
ATOM    736  N   LYS A  53     -13.241  -3.416  -0.883  1.00  0.00           N  
ATOM    737  CA  LYS A  53     -12.485  -2.632  -1.845  1.00  0.00           C  
ATOM    738  C   LYS A  53     -11.335  -3.477  -2.395  1.00  0.00           C  
ATOM    739  O   LYS A  53     -11.137  -3.549  -3.607  1.00  0.00           O  
ATOM    740  CB  LYS A  53     -12.033  -1.310  -1.221  1.00  0.00           C  
ATOM    741  CG  LYS A  53     -11.565  -1.516   0.221  1.00  0.00           C  
ATOM    742  CD  LYS A  53     -12.455  -0.748   1.201  1.00  0.00           C  
ATOM    743  CE  LYS A  53     -12.032   0.720   1.291  1.00  0.00           C  
ATOM    744  NZ  LYS A  53     -13.192   1.573   1.635  1.00  0.00           N  
ATOM    745  H   LYS A  53     -13.550  -2.912  -0.076  1.00  0.00           H  
ATOM    746  HA  LYS A  53     -13.158  -2.387  -2.667  1.00  0.00           H  
ATOM    747  HB3 LYS A  53     -12.855  -0.593  -1.242  1.00  0.00           H  
ATOM    748  HG3 LYS A  53     -10.533  -1.183   0.324  1.00  0.00           H  
ATOM    749  HD3 LYS A  53     -12.396  -1.207   2.188  1.00  0.00           H  
ATOM    750  HE3 LYS A  53     -11.607   1.041   0.339  1.00  0.00           H  
ATOM    751  HZ1 LYS A  53     -13.077   2.523   1.300  1.00  0.00           H  
ATOM    752  HZ3 LYS A  53     -13.337   1.630   2.636  1.00  0.00           H  
ATOM    753  N   LEU A  54     -10.606  -4.096  -1.478  1.00  0.00           N  
ATOM    754  CA  LEU A  54      -9.482  -4.934  -1.855  1.00  0.00           C  
ATOM    755  C   LEU A  54      -9.897  -6.404  -1.780  1.00  0.00           C  
ATOM    756  O   LEU A  54      -9.211  -7.217  -1.161  1.00  0.00           O  
ATOM    757  CB  LEU A  54      -8.253  -4.597  -1.007  1.00  0.00           C  
ATOM    758  CG  LEU A  54      -7.986  -3.109  -0.775  1.00  0.00           C  
ATOM    759  CD1 LEU A  54      -8.583  -2.263  -1.900  1.00  0.00           C  
ATOM    760  CD2 LEU A  54      -8.488  -2.668   0.601  1.00  0.00           C  
ATOM    761  H   LEU A  54     -10.774  -4.032  -0.494  1.00  0.00           H  
ATOM    762  HA  LEU A  54      -9.232  -4.699  -2.891  1.00  0.00           H  
ATOM    763  HB3 LEU A  54      -7.376  -5.035  -1.483  1.00  0.00           H  
ATOM    764  HG  LEU A  54      -6.907  -2.950  -0.790  1.00  0.00           H  
ATOM    765 HD11 LEU A  54      -8.578  -2.837  -2.828  1.00  0.00           H  
ATOM    766 HD12 LEU A  54      -9.608  -1.992  -1.647  1.00  0.00           H  
ATOM    767 HD13 LEU A  54      -7.990  -1.358  -2.030  1.00  0.00           H  
ATOM    768 HD21 LEU A  54      -8.437  -1.583   0.676  1.00  0.00           H  
ATOM    769 HD22 LEU A  54      -9.519  -2.995   0.734  1.00  0.00           H  
ATOM    770 HD23 LEU A  54      -7.864  -3.116   1.376  1.00  0.00           H  
ATOM    771  N   ARG A  55     -11.020  -6.702  -2.417  1.00  0.00           N  
ATOM    772  CA  ARG A  55     -11.536  -8.061  -2.429  1.00  0.00           C  
ATOM    773  C   ARG A  55     -11.529  -8.617  -3.854  1.00  0.00           C  
ATOM    774  O   ARG A  55     -12.100  -9.677  -4.114  1.00  0.00           O  
ATOM    775  CB  ARG A  55     -12.961  -8.113  -1.875  1.00  0.00           C  
ATOM    776  CG  ARG A  55     -13.973  -7.630  -2.917  1.00  0.00           C  
ATOM    777  CD  ARG A  55     -14.851  -8.784  -3.405  1.00  0.00           C  
ATOM    778  NE  ARG A  55     -14.647  -8.995  -4.856  1.00  0.00           N  
ATOM    779  CZ  ARG A  55     -15.216  -9.995  -5.562  1.00  0.00           C  
ATOM    780  NH1 ARG A  55     -16.031 -10.885  -4.956  1.00  0.00           N  
ATOM    781  NH2 ARG A  55     -14.965 -10.089  -6.854  1.00  0.00           N  
ATOM    782  H   ARG A  55     -11.573  -6.036  -2.918  1.00  0.00           H  
ATOM    783  HA  ARG A  55     -10.859  -8.621  -1.786  1.00  0.00           H  
ATOM    784  HB3 ARG A  55     -13.030  -7.495  -0.980  1.00  0.00           H  
ATOM    785  HG3 ARG A  55     -13.447  -7.185  -3.761  1.00  0.00           H  
ATOM    786  HD3 ARG A  55     -15.899  -8.564  -3.205  1.00  0.00           H  
ATOM    787  HE  ARG A  55     -14.050  -8.358  -5.343  1.00  0.00           H  
ATOM    788 HH11 ARG A  55     -16.217 -10.806  -3.976  1.00  0.00           H  
ATOM    789 HH12 ARG A  55     -16.448 -11.621  -5.487  1.00  0.00           H  
ATOM    790 HH22 ARG A  55     -15.346 -10.798  -7.449  1.00  0.00           H  
ATOM    791  N   HIS A  56     -10.878  -7.879  -4.741  1.00  0.00           N  
ATOM    792  CA  HIS A  56     -10.790  -8.287  -6.133  1.00  0.00           C  
ATOM    793  C   HIS A  56     -10.554  -9.797  -6.212  1.00  0.00           C  
ATOM    794  O   HIS A  56     -10.130 -10.415  -5.237  1.00  0.00           O  
ATOM    795  CB  HIS A  56      -9.717  -7.481  -6.868  1.00  0.00           C  
ATOM    796  CG  HIS A  56      -9.850  -7.510  -8.372  1.00  0.00           C  
ATOM    797  ND1 HIS A  56      -9.025  -8.269  -9.183  1.00  0.00           N  
ATOM    798  CD2 HIS A  56     -10.719  -6.867  -9.203  1.00  0.00           C  
ATOM    799  CE1 HIS A  56      -9.390  -8.083 -10.443  1.00  0.00           C  
ATOM    800  NE2 HIS A  56     -10.440  -7.213 -10.453  1.00  0.00           N  
ATOM    801  H   HIS A  56     -10.416  -7.019  -4.522  1.00  0.00           H  
ATOM    802  HA  HIS A  56     -11.751  -8.054  -6.589  1.00  0.00           H  
ATOM    803  HB3 HIS A  56      -8.736  -7.866  -6.593  1.00  0.00           H  
ATOM    804  HD1 HIS A  56      -8.279  -8.859  -8.871  1.00  0.00           H  
ATOM    805  HD2 HIS A  56     -11.510  -6.183  -8.892  1.00  0.00           H  
ATOM    806  HE1 HIS A  56      -8.931  -8.544 -11.318  1.00  0.00           H  
ATOM    807  N   GLU A  57     -10.840 -10.348  -7.383  1.00  0.00           N  
ATOM    808  CA  GLU A  57     -10.665 -11.773  -7.602  1.00  0.00           C  
ATOM    809  C   GLU A  57      -9.368 -12.255  -6.950  1.00  0.00           C  
ATOM    810  O   GLU A  57      -9.368 -13.236  -6.207  1.00  0.00           O  
ATOM    811  CB  GLU A  57     -10.685 -12.105  -9.095  1.00  0.00           C  
ATOM    812  CG  GLU A  57     -10.393 -13.588  -9.332  1.00  0.00           C  
ATOM    813  CD  GLU A  57     -11.409 -14.200 -10.298  1.00  0.00           C  
ATOM    814  OE1 GLU A  57     -12.438 -14.736  -9.860  1.00  0.00           O  
ATOM    815  OE2 GLU A  57     -11.099 -14.104 -11.548  1.00  0.00           O  
ATOM    816  H   GLU A  57     -11.186  -9.839  -8.171  1.00  0.00           H  
ATOM    817  HA  GLU A  57     -11.520 -12.248  -7.119  1.00  0.00           H  
ATOM    818  HB3 GLU A  57      -9.946 -11.497  -9.616  1.00  0.00           H  
ATOM    819  HG3 GLU A  57     -10.421 -14.123  -8.382  1.00  0.00           H  
ATOM    820  HE2 GLU A  57     -10.112 -14.215 -11.665  1.00  0.00           H  
ATOM    821  N   GLN A  58      -8.292 -11.543  -7.253  1.00  0.00           N  
ATOM    822  CA  GLN A  58      -6.990 -11.885  -6.706  1.00  0.00           C  
ATOM    823  C   GLN A  58      -6.453 -10.734  -5.853  1.00  0.00           C  
ATOM    824  O   GLN A  58      -6.654  -9.567  -6.182  1.00  0.00           O  
ATOM    825  CB  GLN A  58      -6.005 -12.249  -7.820  1.00  0.00           C  
ATOM    826  CG  GLN A  58      -6.493 -13.468  -8.606  1.00  0.00           C  
ATOM    827  CD  GLN A  58      -6.605 -13.148 -10.097  1.00  0.00           C  
ATOM    828  OE1 GLN A  58      -7.355 -12.283 -10.519  1.00  0.00           O  
ATOM    829  NE2 GLN A  58      -5.820 -13.894 -10.872  1.00  0.00           N  
ATOM    830  H   GLN A  58      -8.299 -10.748  -7.857  1.00  0.00           H  
ATOM    831  HA  GLN A  58      -7.160 -12.762  -6.080  1.00  0.00           H  
ATOM    832  HB3 GLN A  58      -5.025 -12.456  -7.390  1.00  0.00           H  
ATOM    833  HG3 GLN A  58      -7.462 -13.788  -8.224  1.00  0.00           H  
ATOM    834 HE21 GLN A  58      -5.228 -14.588 -10.462  1.00  0.00           H  
ATOM    835 HE22 GLN A  58      -5.823 -13.760 -11.863  1.00  0.00           H  
ATOM    836  N   ILE A  59      -5.779 -11.105  -4.774  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -5.212 -10.118  -3.870  1.00  0.00           C  
ATOM    838  C   ILE A  59      -3.766 -10.500  -3.549  1.00  0.00           C  
ATOM    839  O   ILE A  59      -3.327 -11.606  -3.860  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -6.095  -9.955  -2.632  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -5.617 -10.859  -1.495  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -7.567 -10.192  -2.972  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -4.944 -10.041  -0.390  1.00  0.00           C  
ATOM    844  H   ILE A  59      -5.620 -12.057  -4.513  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -5.209  -9.161  -4.393  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -6.007  -8.925  -2.284  1.00  0.00           H  
ATOM    847 HG13 ILE A  59      -4.917 -11.599  -1.883  1.00  0.00           H  
ATOM    848 HG21 ILE A  59      -7.807 -11.246  -2.834  1.00  0.00           H  
ATOM    849 HG22 ILE A  59      -8.194  -9.587  -2.318  1.00  0.00           H  
ATOM    850 HG23 ILE A  59      -7.749  -9.912  -4.010  1.00  0.00           H  
ATOM    851 HD11 ILE A  59      -5.670  -9.359   0.051  1.00  0.00           H  
ATOM    852 HD12 ILE A  59      -4.564 -10.714   0.380  1.00  0.00           H  
ATOM    853 HD13 ILE A  59      -4.119  -9.470  -0.812  1.00  0.00           H  
ATOM    854  N   ILE A  60      -3.063  -9.562  -2.929  1.00  0.00           N  
ATOM    855  CA  ILE A  60      -1.675  -9.786  -2.562  1.00  0.00           C  
ATOM    856  C   ILE A  60      -1.420  -9.201  -1.171  1.00  0.00           C  
ATOM    857  O   ILE A  60      -2.094  -8.260  -0.756  1.00  0.00           O  
ATOM    858  CB  ILE A  60      -0.740  -9.237  -3.641  1.00  0.00           C  
ATOM    859  CG1 ILE A  60      -0.804 -10.091  -4.909  1.00  0.00           C  
ATOM    860  CG2 ILE A  60       0.688  -9.102  -3.111  1.00  0.00           C  
ATOM    861  CD1 ILE A  60       0.455  -9.906  -5.758  1.00  0.00           C  
ATOM    862  H   ILE A  60      -3.428  -8.664  -2.679  1.00  0.00           H  
ATOM    863  HA  ILE A  60      -1.520 -10.864  -2.518  1.00  0.00           H  
ATOM    864  HB  ILE A  60      -1.080  -8.236  -3.909  1.00  0.00           H  
ATOM    865 HG13 ILE A  60      -1.684  -9.819  -5.491  1.00  0.00           H  
ATOM    866 HG21 ILE A  60       1.289  -8.538  -3.825  1.00  0.00           H  
ATOM    867 HG22 ILE A  60       0.674  -8.578  -2.155  1.00  0.00           H  
ATOM    868 HG23 ILE A  60       1.121 -10.094  -2.976  1.00  0.00           H  
ATOM    869 HD11 ILE A  60       1.333 -10.174  -5.170  1.00  0.00           H  
ATOM    870 HD12 ILE A  60       0.397 -10.547  -6.638  1.00  0.00           H  
ATOM    871 HD13 ILE A  60       0.532  -8.865  -6.071  1.00  0.00           H  
ATOM    872  N   PHE A  61      -0.446  -9.786  -0.489  1.00  0.00           N  
ATOM    873  CA  PHE A  61      -0.093  -9.334   0.846  1.00  0.00           C  
ATOM    874  C   PHE A  61       1.391  -8.971   0.928  1.00  0.00           C  
ATOM    875  O   PHE A  61       2.150  -9.234  -0.003  1.00  0.00           O  
ATOM    876  CB  PHE A  61      -0.374 -10.497   1.800  1.00  0.00           C  
ATOM    877  CG  PHE A  61      -1.724 -10.404   2.514  1.00  0.00           C  
ATOM    878  CD1 PHE A  61      -2.819  -9.958   1.842  1.00  0.00           C  
ATOM    879  CD2 PHE A  61      -1.829 -10.768   3.821  1.00  0.00           C  
ATOM    880  CE1 PHE A  61      -4.072  -9.873   2.505  1.00  0.00           C  
ATOM    881  CE2 PHE A  61      -3.082 -10.682   4.483  1.00  0.00           C  
ATOM    882  CZ  PHE A  61      -4.177 -10.236   3.811  1.00  0.00           C  
ATOM    883  H   PHE A  61       0.097 -10.551  -0.834  1.00  0.00           H  
ATOM    884  HA  PHE A  61      -0.694  -8.450   1.059  1.00  0.00           H  
ATOM    885  HB3 PHE A  61       0.419 -10.541   2.548  1.00  0.00           H  
ATOM    886  HD1 PHE A  61      -2.735  -9.667   0.795  1.00  0.00           H  
ATOM    887  HD2 PHE A  61      -0.951 -11.125   4.359  1.00  0.00           H  
ATOM    888  HE1 PHE A  61      -4.950  -9.515   1.967  1.00  0.00           H  
ATOM    889  HE2 PHE A  61      -3.166 -10.973   5.530  1.00  0.00           H  
ATOM    890  HZ  PHE A  61      -5.139 -10.169   4.320  1.00  0.00           H  
ATOM    891  N   HIS A  62       1.760  -8.371   2.050  1.00  0.00           N  
ATOM    892  CA  HIS A  62       3.139  -7.968   2.266  1.00  0.00           C  
ATOM    893  C   HIS A  62       3.271  -7.304   3.638  1.00  0.00           C  
ATOM    894  O   HIS A  62       2.323  -7.297   4.422  1.00  0.00           O  
ATOM    895  CB  HIS A  62       3.628  -7.074   1.125  1.00  0.00           C  
ATOM    896  CG  HIS A  62       3.860  -5.637   1.526  1.00  0.00           C  
ATOM    897  ND1 HIS A  62       5.114  -5.137   1.831  1.00  0.00           N  
ATOM    898  CD2 HIS A  62       2.987  -4.599   1.669  1.00  0.00           C  
ATOM    899  CE1 HIS A  62       4.989  -3.855   2.142  1.00  0.00           C  
ATOM    900  NE2 HIS A  62       3.670  -3.525   2.042  1.00  0.00           N  
ATOM    901  H   HIS A  62       1.135  -8.160   2.803  1.00  0.00           H  
ATOM    902  HA  HIS A  62       3.736  -8.879   2.255  1.00  0.00           H  
ATOM    903  HB3 HIS A  62       2.897  -7.102   0.317  1.00  0.00           H  
ATOM    904  HD1 HIS A  62       5.969  -5.655   1.818  1.00  0.00           H  
ATOM    905  HD2 HIS A  62       1.910  -4.646   1.505  1.00  0.00           H  
ATOM    906  HE1 HIS A  62       5.798  -3.184   2.429  1.00  0.00           H  
ATOM    907  N   CYS A  63       4.455  -6.761   3.885  1.00  0.00           N  
ATOM    908  CA  CYS A  63       4.723  -6.096   5.149  1.00  0.00           C  
ATOM    909  C   CYS A  63       6.159  -5.568   5.118  1.00  0.00           C  
ATOM    910  O   CYS A  63       6.860  -5.723   4.120  1.00  0.00           O  
ATOM    911  CB  CYS A  63       4.482  -7.025   6.340  1.00  0.00           C  
ATOM    912  SG  CYS A  63       5.792  -8.301   6.414  1.00  0.00           S  
ATOM    913  H   CYS A  63       5.220  -6.771   3.243  1.00  0.00           H  
ATOM    914  HA  CYS A  63       4.010  -5.275   5.228  1.00  0.00           H  
ATOM    915  HB3 CYS A  63       3.505  -7.500   6.249  1.00  0.00           H  
ATOM    916  HG  CYS A  63       4.974  -9.328   6.628  1.00  0.00           H  
ATOM    917  N   GLN A  64       6.554  -4.955   6.225  1.00  0.00           N  
ATOM    918  CA  GLN A  64       7.894  -4.403   6.336  1.00  0.00           C  
ATOM    919  C   GLN A  64       8.929  -5.423   5.858  1.00  0.00           C  
ATOM    920  O   GLN A  64       8.583  -6.555   5.525  1.00  0.00           O  
ATOM    921  CB  GLN A  64       8.185  -3.958   7.771  1.00  0.00           C  
ATOM    922  CG  GLN A  64       7.484  -2.636   8.087  1.00  0.00           C  
ATOM    923  CD  GLN A  64       8.072  -1.991   9.345  1.00  0.00           C  
ATOM    924  OE1 GLN A  64       9.169  -2.301   9.777  1.00  0.00           O  
ATOM    925  NE2 GLN A  64       7.282  -1.078   9.904  1.00  0.00           N  
ATOM    926  H   GLN A  64       5.978  -4.833   7.033  1.00  0.00           H  
ATOM    927  HA  GLN A  64       7.903  -3.531   5.683  1.00  0.00           H  
ATOM    928  HB3 GLN A  64       9.260  -3.846   7.910  1.00  0.00           H  
ATOM    929  HG3 GLN A  64       6.418  -2.810   8.228  1.00  0.00           H  
ATOM    930 HE21 GLN A  64       6.392  -0.870   9.498  1.00  0.00           H  
ATOM    931 HE22 GLN A  64       7.579  -0.601  10.731  1.00  0.00           H  
ATOM    932  N   ALA A  65      10.179  -4.984   5.838  1.00  0.00           N  
ATOM    933  CA  ALA A  65      11.267  -5.845   5.407  1.00  0.00           C  
ATOM    934  C   ALA A  65      11.631  -6.808   6.538  1.00  0.00           C  
ATOM    935  O   ALA A  65      12.778  -6.845   6.982  1.00  0.00           O  
ATOM    936  CB  ALA A  65      12.455  -4.985   4.969  1.00  0.00           C  
ATOM    937  H   ALA A  65      10.452  -4.062   6.112  1.00  0.00           H  
ATOM    938  HA  ALA A  65      10.916  -6.420   4.550  1.00  0.00           H  
ATOM    939  HB1 ALA A  65      12.252  -4.560   3.986  1.00  0.00           H  
ATOM    940  HB2 ALA A  65      12.606  -4.181   5.689  1.00  0.00           H  
ATOM    941  HB3 ALA A  65      13.352  -5.602   4.920  1.00  0.00           H  
ATOM    942  N   GLY A  66      10.633  -7.564   6.972  1.00  0.00           N  
ATOM    943  CA  GLY A  66      10.833  -8.525   8.044  1.00  0.00           C  
ATOM    944  C   GLY A  66      10.509  -9.944   7.575  1.00  0.00           C  
ATOM    945  O   GLY A  66      11.134 -10.906   8.018  1.00  0.00           O  
ATOM    946  H   GLY A  66       9.703  -7.528   6.605  1.00  0.00           H  
ATOM    947  HA2 GLY A  66      11.865  -8.479   8.390  1.00  0.00           H  
ATOM    948  HA3 GLY A  66      10.200  -8.265   8.893  1.00  0.00           H  
ATOM    949  N   LYS A  67       9.533 -10.031   6.683  1.00  0.00           N  
ATOM    950  CA  LYS A  67       9.119 -11.317   6.149  1.00  0.00           C  
ATOM    951  C   LYS A  67       8.236 -12.030   7.174  1.00  0.00           C  
ATOM    952  O   LYS A  67       8.566 -13.123   7.630  1.00  0.00           O  
ATOM    953  CB  LYS A  67      10.338 -12.134   5.713  1.00  0.00           C  
ATOM    954  CG  LYS A  67       9.921 -13.313   4.832  1.00  0.00           C  
ATOM    955  CD  LYS A  67      11.091 -14.275   4.613  1.00  0.00           C  
ATOM    956  CE  LYS A  67      10.618 -15.729   4.645  1.00  0.00           C  
ATOM    957  NZ  LYS A  67      10.536 -16.277   3.272  1.00  0.00           N  
ATOM    958  H   LYS A  67       9.030  -9.243   6.327  1.00  0.00           H  
ATOM    959  HA  LYS A  67       8.525 -11.124   5.255  1.00  0.00           H  
ATOM    960  HB3 LYS A  67      10.866 -12.501   6.592  1.00  0.00           H  
ATOM    961  HG3 LYS A  67       9.564 -12.945   3.870  1.00  0.00           H  
ATOM    962  HD3 LYS A  67      11.846 -14.116   5.384  1.00  0.00           H  
ATOM    963  HE3 LYS A  67       9.643 -15.791   5.126  1.00  0.00           H  
ATOM    964  HZ1 LYS A  67      11.339 -16.853   3.044  1.00  0.00           H  
ATOM    965  HZ3 LYS A  67      10.492 -15.545   2.572  1.00  0.00           H  
ATOM    966  N   ARG A  68       7.129 -11.381   7.506  1.00  0.00           N  
ATOM    967  CA  ARG A  68       6.195 -11.940   8.469  1.00  0.00           C  
ATOM    968  C   ARG A  68       5.027 -12.614   7.747  1.00  0.00           C  
ATOM    969  O   ARG A  68       4.444 -13.569   8.259  1.00  0.00           O  
ATOM    970  CB  ARG A  68       5.651 -10.855   9.401  1.00  0.00           C  
ATOM    971  CG  ARG A  68       6.252 -10.986  10.803  1.00  0.00           C  
ATOM    972  CD  ARG A  68       7.282  -9.885  11.062  1.00  0.00           C  
ATOM    973  NE  ARG A  68       7.254  -9.491  12.489  1.00  0.00           N  
ATOM    974  CZ  ARG A  68       8.080  -8.576  13.038  1.00  0.00           C  
ATOM    975  NH1 ARG A  68       9.007  -7.949  12.282  1.00  0.00           N  
ATOM    976  NH2 ARG A  68       7.967  -8.301  14.324  1.00  0.00           N  
ATOM    977  H   ARG A  68       6.867 -10.492   7.130  1.00  0.00           H  
ATOM    978  HA  ARG A  68       6.779 -12.666   9.034  1.00  0.00           H  
ATOM    979  HB3 ARG A  68       4.565 -10.930   9.459  1.00  0.00           H  
ATOM    980  HG3 ARG A  68       6.722 -11.963  10.911  1.00  0.00           H  
ATOM    981  HD3 ARG A  68       7.068  -9.020  10.434  1.00  0.00           H  
ATOM    982  HE  ARG A  68       6.582  -9.932  13.084  1.00  0.00           H  
ATOM    983 HH11 ARG A  68       9.086  -8.162  11.309  1.00  0.00           H  
ATOM    984 HH12 ARG A  68       9.615  -7.271  12.696  1.00  0.00           H  
ATOM    985 HH22 ARG A  68       8.538  -7.638  14.806  1.00  0.00           H  
ATOM    986  N   THR A  69       4.720 -12.091   6.569  1.00  0.00           N  
ATOM    987  CA  THR A  69       3.632 -12.630   5.771  1.00  0.00           C  
ATOM    988  C   THR A  69       3.736 -14.155   5.689  1.00  0.00           C  
ATOM    989  O   THR A  69       2.722 -14.846   5.595  1.00  0.00           O  
ATOM    990  CB  THR A  69       3.664 -11.945   4.404  1.00  0.00           C  
ATOM    991  OG1 THR A  69       4.963 -12.239   3.898  1.00  0.00           O  
ATOM    992  CG2 THR A  69       3.643 -10.419   4.513  1.00  0.00           C  
ATOM    993  H   THR A  69       5.199 -11.315   6.160  1.00  0.00           H  
ATOM    994  HA  THR A  69       2.692 -12.400   6.272  1.00  0.00           H  
ATOM    995  HB  THR A  69       2.851 -12.302   3.770  1.00  0.00           H  
ATOM    996  HG1 THR A  69       5.648 -11.687   4.373  1.00  0.00           H  
ATOM    997 HG21 THR A  69       4.604 -10.018   4.190  1.00  0.00           H  
ATOM    998 HG22 THR A  69       2.852 -10.020   3.877  1.00  0.00           H  
ATOM    999 HG23 THR A  69       3.458 -10.132   5.548  1.00  0.00           H  
ATOM   1000  N   SER A  70       4.971 -14.635   5.727  1.00  0.00           N  
ATOM   1001  CA  SER A  70       5.220 -16.064   5.659  1.00  0.00           C  
ATOM   1002  C   SER A  70       5.065 -16.690   7.046  1.00  0.00           C  
ATOM   1003  O   SER A  70       4.709 -17.862   7.167  1.00  0.00           O  
ATOM   1004  CB  SER A  70       6.614 -16.354   5.099  1.00  0.00           C  
ATOM   1005  OG  SER A  70       7.643 -15.987   6.013  1.00  0.00           O  
ATOM   1006  H   SER A  70       5.789 -14.066   5.803  1.00  0.00           H  
ATOM   1007  HA  SER A  70       4.466 -16.457   4.976  1.00  0.00           H  
ATOM   1008  HB3 SER A  70       6.749 -15.811   4.164  1.00  0.00           H  
ATOM   1009  HG  SER A  70       7.343 -15.216   6.574  1.00  0.00           H  
ATOM   1010  N   ASN A  71       5.338 -15.881   8.059  1.00  0.00           N  
ATOM   1011  CA  ASN A  71       5.234 -16.341   9.433  1.00  0.00           C  
ATOM   1012  C   ASN A  71       3.757 -16.475   9.810  1.00  0.00           C  
ATOM   1013  O   ASN A  71       3.420 -17.140  10.789  1.00  0.00           O  
ATOM   1014  CB  ASN A  71       5.879 -15.344  10.398  1.00  0.00           C  
ATOM   1015  CG  ASN A  71       7.344 -15.699  10.655  1.00  0.00           C  
ATOM   1016  OD1 ASN A  71       7.692 -16.351  11.627  1.00  0.00           O  
ATOM   1017  ND2 ASN A  71       8.183 -15.237   9.731  1.00  0.00           N  
ATOM   1018  H   ASN A  71       5.627 -14.929   7.952  1.00  0.00           H  
ATOM   1019  HA  ASN A  71       5.758 -17.295   9.457  1.00  0.00           H  
ATOM   1020  HB3 ASN A  71       5.332 -15.339  11.341  1.00  0.00           H  
ATOM   1021 HD21 ASN A  71       7.833 -14.709   8.957  1.00  0.00           H  
ATOM   1022 HD22 ASN A  71       9.164 -15.418   9.811  1.00  0.00           H  
ATOM   1023  N   ASN A  72       2.915 -15.833   9.014  1.00  0.00           N  
ATOM   1024  CA  ASN A  72       1.482 -15.873   9.252  1.00  0.00           C  
ATOM   1025  C   ASN A  72       0.751 -16.026   7.917  1.00  0.00           C  
ATOM   1026  O   ASN A  72      -0.339 -15.486   7.735  1.00  0.00           O  
ATOM   1027  CB  ASN A  72       0.997 -14.579   9.910  1.00  0.00           C  
ATOM   1028  CG  ASN A  72       1.755 -14.308  11.211  1.00  0.00           C  
ATOM   1029  OD1 ASN A  72       1.326 -14.667  12.296  1.00  0.00           O  
ATOM   1030  ND2 ASN A  72       2.901 -13.656  11.044  1.00  0.00           N  
ATOM   1031  H   ASN A  72       3.197 -15.294   8.220  1.00  0.00           H  
ATOM   1032  HA  ASN A  72       1.325 -16.723   9.914  1.00  0.00           H  
ATOM   1033  HB3 ASN A  72      -0.072 -14.649  10.115  1.00  0.00           H  
ATOM   1034 HD21 ASN A  72       3.196 -13.389  10.126  1.00  0.00           H  
ATOM   1035 HD22 ASN A  72       3.469 -13.432  11.836  1.00  0.00           H  
ATOM   1036  N   ALA A  73       1.382 -16.766   7.016  1.00  0.00           N  
ATOM   1037  CA  ALA A  73       0.806 -16.997   5.703  1.00  0.00           C  
ATOM   1038  C   ALA A  73      -0.313 -18.034   5.816  1.00  0.00           C  
ATOM   1039  O   ALA A  73      -0.970 -18.356   4.827  1.00  0.00           O  
ATOM   1040  CB  ALA A  73       1.906 -17.431   4.731  1.00  0.00           C  
ATOM   1041  H   ALA A  73       2.268 -17.201   7.171  1.00  0.00           H  
ATOM   1042  HA  ALA A  73       0.383 -16.055   5.355  1.00  0.00           H  
ATOM   1043  HB1 ALA A  73       1.484 -18.096   3.977  1.00  0.00           H  
ATOM   1044  HB2 ALA A  73       2.329 -16.551   4.245  1.00  0.00           H  
ATOM   1045  HB3 ALA A  73       2.689 -17.955   5.280  1.00  0.00           H  
ATOM   1046  N   ASP A  74      -0.496 -18.529   7.032  1.00  0.00           N  
ATOM   1047  CA  ASP A  74      -1.524 -19.523   7.288  1.00  0.00           C  
ATOM   1048  C   ASP A  74      -2.821 -18.817   7.693  1.00  0.00           C  
ATOM   1049  O   ASP A  74      -3.887 -19.119   7.159  1.00  0.00           O  
ATOM   1050  CB  ASP A  74      -1.117 -20.454   8.432  1.00  0.00           C  
ATOM   1051  CG  ASP A  74      -2.097 -21.593   8.720  1.00  0.00           C  
ATOM   1052  OD1 ASP A  74      -2.516 -22.321   7.807  1.00  0.00           O  
ATOM   1053  OD2 ASP A  74      -2.436 -21.721   9.958  1.00  0.00           O  
ATOM   1054  H   ASP A  74       0.043 -18.261   7.831  1.00  0.00           H  
ATOM   1055  HA  ASP A  74      -1.625 -20.079   6.356  1.00  0.00           H  
ATOM   1056  HB3 ASP A  74      -0.997 -19.861   9.339  1.00  0.00           H  
ATOM   1057  HD2 ASP A  74      -2.626 -20.824  10.356  1.00  0.00           H  
ATOM   1058  N   LYS A  75      -2.685 -17.893   8.631  1.00  0.00           N  
ATOM   1059  CA  LYS A  75      -3.832 -17.142   9.112  1.00  0.00           C  
ATOM   1060  C   LYS A  75      -4.191 -16.058   8.093  1.00  0.00           C  
ATOM   1061  O   LYS A  75      -5.287 -16.067   7.534  1.00  0.00           O  
ATOM   1062  CB  LYS A  75      -3.567 -16.600  10.518  1.00  0.00           C  
ATOM   1063  CG  LYS A  75      -4.436 -17.313  11.555  1.00  0.00           C  
ATOM   1064  CD  LYS A  75      -5.923 -17.141  11.235  1.00  0.00           C  
ATOM   1065  CE  LYS A  75      -6.562 -16.091  12.147  1.00  0.00           C  
ATOM   1066  NZ  LYS A  75      -7.920 -15.748  11.670  1.00  0.00           N  
ATOM   1067  H   LYS A  75      -1.814 -17.654   9.060  1.00  0.00           H  
ATOM   1068  HA  LYS A  75      -4.669 -17.836   9.188  1.00  0.00           H  
ATOM   1069  HB3 LYS A  75      -3.768 -15.529  10.544  1.00  0.00           H  
ATOM   1070  HG3 LYS A  75      -4.226 -16.915  12.547  1.00  0.00           H  
ATOM   1071  HD3 LYS A  75      -6.437 -18.094  11.355  1.00  0.00           H  
ATOM   1072  HE3 LYS A  75      -5.942 -15.196  12.171  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  75      -8.636 -16.010  12.338  1.00  0.00           H  
ATOM   1074  HZ3 LYS A  75      -8.147 -16.216  10.799  1.00  0.00           H  
ATOM   1075  N   LEU A  76      -3.249 -15.152   7.883  1.00  0.00           N  
ATOM   1076  CA  LEU A  76      -3.451 -14.065   6.942  1.00  0.00           C  
ATOM   1077  C   LEU A  76      -4.203 -14.590   5.717  1.00  0.00           C  
ATOM   1078  O   LEU A  76      -4.956 -13.853   5.082  1.00  0.00           O  
ATOM   1079  CB  LEU A  76      -2.119 -13.392   6.604  1.00  0.00           C  
ATOM   1080  CG  LEU A  76      -1.501 -12.536   7.711  1.00  0.00           C  
ATOM   1081  CD1 LEU A  76      -0.158 -11.953   7.267  1.00  0.00           C  
ATOM   1082  CD2 LEU A  76      -2.473 -11.449   8.172  1.00  0.00           C  
ATOM   1083  H   LEU A  76      -2.360 -15.153   8.343  1.00  0.00           H  
ATOM   1084  HA  LEU A  76      -4.074 -13.318   7.435  1.00  0.00           H  
ATOM   1085  HB3 LEU A  76      -2.265 -12.764   5.725  1.00  0.00           H  
ATOM   1086  HG  LEU A  76      -1.305 -13.178   8.570  1.00  0.00           H  
ATOM   1087 HD11 LEU A  76       0.646 -12.630   7.558  1.00  0.00           H  
ATOM   1088 HD12 LEU A  76      -0.155 -11.831   6.184  1.00  0.00           H  
ATOM   1089 HD13 LEU A  76      -0.008 -10.984   7.742  1.00  0.00           H  
ATOM   1090 HD21 LEU A  76      -2.822 -11.678   9.178  1.00  0.00           H  
ATOM   1091 HD22 LEU A  76      -1.965 -10.485   8.174  1.00  0.00           H  
ATOM   1092 HD23 LEU A  76      -3.324 -11.411   7.491  1.00  0.00           H  
ATOM   1093  N   ALA A  77      -3.973 -15.861   5.422  1.00  0.00           N  
ATOM   1094  CA  ALA A  77      -4.620 -16.494   4.285  1.00  0.00           C  
ATOM   1095  C   ALA A  77      -6.126 -16.575   4.540  1.00  0.00           C  
ATOM   1096  O   ALA A  77      -6.906 -15.870   3.902  1.00  0.00           O  
ATOM   1097  CB  ALA A  77      -3.994 -17.869   4.042  1.00  0.00           C  
ATOM   1098  H   ALA A  77      -3.360 -16.455   5.943  1.00  0.00           H  
ATOM   1099  HA  ALA A  77      -4.441 -15.867   3.411  1.00  0.00           H  
ATOM   1100  HB1 ALA A  77      -4.748 -18.643   4.190  1.00  0.00           H  
ATOM   1101  HB2 ALA A  77      -3.616 -17.921   3.021  1.00  0.00           H  
ATOM   1102  HB3 ALA A  77      -3.173 -18.024   4.743  1.00  0.00           H  
ATOM   1103  N   ALA A  78      -6.490 -17.443   5.474  1.00  0.00           N  
ATOM   1104  CA  ALA A  78      -7.889 -17.626   5.821  1.00  0.00           C  
ATOM   1105  C   ALA A  78      -8.601 -16.272   5.779  1.00  0.00           C  
ATOM   1106  O   ALA A  78      -9.792 -16.203   5.477  1.00  0.00           O  
ATOM   1107  CB  ALA A  78      -7.991 -18.297   7.192  1.00  0.00           C  
ATOM   1108  H   ALA A  78      -5.848 -18.013   5.987  1.00  0.00           H  
ATOM   1109  HA  ALA A  78      -8.333 -18.284   5.074  1.00  0.00           H  
ATOM   1110  HB1 ALA A  78      -8.990 -18.714   7.319  1.00  0.00           H  
ATOM   1111  HB2 ALA A  78      -7.252 -19.095   7.262  1.00  0.00           H  
ATOM   1112  HB3 ALA A  78      -7.804 -17.559   7.972  1.00  0.00           H  
ATOM   1113  N   ILE A  79      -7.843 -15.230   6.086  1.00  0.00           N  
ATOM   1114  CA  ILE A  79      -8.387 -13.884   6.087  1.00  0.00           C  
ATOM   1115  C   ILE A  79      -8.830 -13.515   4.669  1.00  0.00           C  
ATOM   1116  O   ILE A  79      -9.985 -13.155   4.450  1.00  0.00           O  
ATOM   1117  CB  ILE A  79      -7.383 -12.901   6.692  1.00  0.00           C  
ATOM   1118  CG1 ILE A  79      -7.693 -12.639   8.168  1.00  0.00           C  
ATOM   1119  CG2 ILE A  79      -7.325 -11.605   5.880  1.00  0.00           C  
ATOM   1120  CD1 ILE A  79      -6.458 -12.111   8.902  1.00  0.00           C  
ATOM   1121  H   ILE A  79      -6.875 -15.296   6.329  1.00  0.00           H  
ATOM   1122  HA  ILE A  79      -9.264 -13.885   6.733  1.00  0.00           H  
ATOM   1123  HB  ILE A  79      -6.392 -13.352   6.647  1.00  0.00           H  
ATOM   1124 HG13 ILE A  79      -8.036 -13.559   8.639  1.00  0.00           H  
ATOM   1125 HG21 ILE A  79      -6.901 -10.809   6.493  1.00  0.00           H  
ATOM   1126 HG22 ILE A  79      -6.702 -11.756   4.999  1.00  0.00           H  
ATOM   1127 HG23 ILE A  79      -8.331 -11.326   5.568  1.00  0.00           H  
ATOM   1128 HD11 ILE A  79      -5.561 -12.391   8.351  1.00  0.00           H  
ATOM   1129 HD12 ILE A  79      -6.516 -11.026   8.977  1.00  0.00           H  
ATOM   1130 HD13 ILE A  79      -6.419 -12.543   9.903  1.00  0.00           H  
ATOM   1131  N   ALA A  80      -7.887 -13.618   3.744  1.00  0.00           N  
ATOM   1132  CA  ALA A  80      -8.165 -13.301   2.353  1.00  0.00           C  
ATOM   1133  C   ALA A  80      -8.744 -14.535   1.659  1.00  0.00           C  
ATOM   1134  O   ALA A  80      -9.730 -14.436   0.931  1.00  0.00           O  
ATOM   1135  CB  ALA A  80      -6.887 -12.798   1.678  1.00  0.00           C  
ATOM   1136  H   ALA A  80      -6.950 -13.912   3.931  1.00  0.00           H  
ATOM   1137  HA  ALA A  80      -8.908 -12.503   2.337  1.00  0.00           H  
ATOM   1138  HB1 ALA A  80      -6.924 -13.028   0.614  1.00  0.00           H  
ATOM   1139  HB2 ALA A  80      -6.803 -11.720   1.816  1.00  0.00           H  
ATOM   1140  HB3 ALA A  80      -6.022 -13.289   2.127  1.00  0.00           H  
ATOM   1141  N   ALA A  81      -8.107 -15.669   1.909  1.00  0.00           N  
ATOM   1142  CA  ALA A  81      -8.547 -16.921   1.317  1.00  0.00           C  
ATOM   1143  C   ALA A  81     -10.076 -16.973   1.320  1.00  0.00           C  
ATOM   1144  O   ALA A  81     -10.726 -16.191   2.014  1.00  0.00           O  
ATOM   1145  CB  ALA A  81      -7.923 -18.093   2.079  1.00  0.00           C  
ATOM   1146  H   ALA A  81      -7.306 -15.742   2.504  1.00  0.00           H  
ATOM   1147  HA  ALA A  81      -8.192 -16.944   0.287  1.00  0.00           H  
ATOM   1148  HB1 ALA A  81      -7.422 -18.758   1.375  1.00  0.00           H  
ATOM   1149  HB2 ALA A  81      -7.199 -17.714   2.799  1.00  0.00           H  
ATOM   1150  HB3 ALA A  81      -8.704 -18.643   2.604  1.00  0.00           H  
ATOM   1151  N   PRO A  82     -10.621 -17.924   0.516  1.00  0.00           N  
ATOM   1152  CA  PRO A  82      -9.780 -18.810  -0.271  1.00  0.00           C  
ATOM   1153  C   PRO A  82      -9.192 -18.076  -1.480  1.00  0.00           C  
ATOM   1154  O   PRO A  82      -8.441 -18.659  -2.259  1.00  0.00           O  
ATOM   1155  CB  PRO A  82     -10.684 -19.967  -0.661  1.00  0.00           C  
ATOM   1156  CG  PRO A  82     -12.107 -19.467  -0.475  1.00  0.00           C  
ATOM   1157  CD  PRO A  82     -12.046 -18.184   0.337  1.00  0.00           C  
ATOM   1158  HA  PRO A  82      -8.996 -19.116   0.269  1.00  0.00           H  
ATOM   1159  HB3 PRO A  82     -10.492 -20.840  -0.037  1.00  0.00           H  
ATOM   1160  HG3 PRO A  82     -12.711 -20.216   0.038  1.00  0.00           H  
ATOM   1161  HD3 PRO A  82     -12.552 -18.297   1.295  1.00  0.00           H  
ATOM   1162  N   ALA A  83      -9.558 -16.808  -1.596  1.00  0.00           N  
ATOM   1163  CA  ALA A  83      -9.077 -15.989  -2.696  1.00  0.00           C  
ATOM   1164  C   ALA A  83      -7.599 -16.292  -2.943  1.00  0.00           C  
ATOM   1165  O   ALA A  83      -6.914 -16.818  -2.067  1.00  0.00           O  
ATOM   1166  CB  ALA A  83      -9.325 -14.513  -2.379  1.00  0.00           C  
ATOM   1167  H   ALA A  83     -10.170 -16.342  -0.958  1.00  0.00           H  
ATOM   1168  HA  ALA A  83      -9.648 -16.258  -3.585  1.00  0.00           H  
ATOM   1169  HB1 ALA A  83      -8.398 -13.954  -2.507  1.00  0.00           H  
ATOM   1170  HB2 ALA A  83     -10.084 -14.118  -3.056  1.00  0.00           H  
ATOM   1171  HB3 ALA A  83      -9.670 -14.415  -1.350  1.00  0.00           H  
ATOM   1172  N   GLU A  84      -7.149 -15.948  -4.141  1.00  0.00           N  
ATOM   1173  CA  GLU A  84      -5.764 -16.177  -4.515  1.00  0.00           C  
ATOM   1174  C   GLU A  84      -4.870 -15.076  -3.940  1.00  0.00           C  
ATOM   1175  O   GLU A  84      -4.846 -13.960  -4.456  1.00  0.00           O  
ATOM   1176  CB  GLU A  84      -5.614 -16.267  -6.035  1.00  0.00           C  
ATOM   1177  CG  GLU A  84      -6.006 -17.656  -6.543  1.00  0.00           C  
ATOM   1178  CD  GLU A  84      -4.837 -18.636  -6.419  1.00  0.00           C  
ATOM   1179  OE1 GLU A  84      -3.773 -18.411  -7.014  1.00  0.00           O  
ATOM   1180  OE2 GLU A  84      -5.063 -19.663  -5.671  1.00  0.00           O  
ATOM   1181  H   GLU A  84      -7.712 -15.522  -4.849  1.00  0.00           H  
ATOM   1182  HA  GLU A  84      -5.498 -17.137  -4.073  1.00  0.00           H  
ATOM   1183  HB3 GLU A  84      -4.582 -16.052  -6.315  1.00  0.00           H  
ATOM   1184  HG3 GLU A  84      -6.321 -17.591  -7.584  1.00  0.00           H  
ATOM   1185  HE2 GLU A  84      -5.583 -19.388  -4.861  1.00  0.00           H  
ATOM   1186  N   ILE A  85      -4.157 -15.430  -2.881  1.00  0.00           N  
ATOM   1187  CA  ILE A  85      -3.264 -14.485  -2.231  1.00  0.00           C  
ATOM   1188  C   ILE A  85      -1.817 -14.822  -2.598  1.00  0.00           C  
ATOM   1189  O   ILE A  85      -1.536 -15.913  -3.091  1.00  0.00           O  
ATOM   1190  CB  ILE A  85      -3.525 -14.452  -0.724  1.00  0.00           C  
ATOM   1191  CG1 ILE A  85      -4.821 -13.703  -0.407  1.00  0.00           C  
ATOM   1192  CG2 ILE A  85      -2.327 -13.868   0.027  1.00  0.00           C  
ATOM   1193  CD1 ILE A  85      -5.831 -13.849  -1.547  1.00  0.00           C  
ATOM   1194  H   ILE A  85      -4.183 -16.340  -2.468  1.00  0.00           H  
ATOM   1195  HA  ILE A  85      -3.498 -13.493  -2.620  1.00  0.00           H  
ATOM   1196  HB  ILE A  85      -3.653 -15.478  -0.376  1.00  0.00           H  
ATOM   1197 HG13 ILE A  85      -4.604 -12.648  -0.241  1.00  0.00           H  
ATOM   1198 HG21 ILE A  85      -2.166 -12.838  -0.292  1.00  0.00           H  
ATOM   1199 HG22 ILE A  85      -2.525 -13.888   1.099  1.00  0.00           H  
ATOM   1200 HG23 ILE A  85      -1.438 -14.459  -0.189  1.00  0.00           H  
ATOM   1201 HD11 ILE A  85      -6.768 -13.369  -1.267  1.00  0.00           H  
ATOM   1202 HD12 ILE A  85      -5.435 -13.375  -2.446  1.00  0.00           H  
ATOM   1203 HD13 ILE A  85      -6.009 -14.906  -1.742  1.00  0.00           H  
ATOM   1204  N   PHE A  86      -0.937 -13.865  -2.343  1.00  0.00           N  
ATOM   1205  CA  PHE A  86       0.472 -14.047  -2.639  1.00  0.00           C  
ATOM   1206  C   PHE A  86       1.343 -13.214  -1.696  1.00  0.00           C  
ATOM   1207  O   PHE A  86       0.840 -12.346  -0.985  1.00  0.00           O  
ATOM   1208  CB  PHE A  86       0.693 -13.565  -4.075  1.00  0.00           C  
ATOM   1209  CG  PHE A  86      -0.108 -14.343  -5.121  1.00  0.00           C  
ATOM   1210  CD1 PHE A  86       0.360 -15.528  -5.594  1.00  0.00           C  
ATOM   1211  CD2 PHE A  86      -1.290 -13.847  -5.579  1.00  0.00           C  
ATOM   1212  CE1 PHE A  86      -0.384 -16.249  -6.565  1.00  0.00           C  
ATOM   1213  CE2 PHE A  86      -2.034 -14.567  -6.551  1.00  0.00           C  
ATOM   1214  CZ  PHE A  86      -1.565 -15.753  -7.023  1.00  0.00           C  
ATOM   1215  H   PHE A  86      -1.175 -12.981  -1.941  1.00  0.00           H  
ATOM   1216  HA  PHE A  86       0.698 -15.104  -2.502  1.00  0.00           H  
ATOM   1217  HB3 PHE A  86       1.753 -13.642  -4.315  1.00  0.00           H  
ATOM   1218  HD1 PHE A  86       1.306 -15.926  -5.227  1.00  0.00           H  
ATOM   1219  HD2 PHE A  86      -1.664 -12.895  -5.201  1.00  0.00           H  
ATOM   1220  HE1 PHE A  86      -0.009 -17.200  -6.944  1.00  0.00           H  
ATOM   1221  HE2 PHE A  86      -2.980 -14.170  -6.918  1.00  0.00           H  
ATOM   1222  HZ  PHE A  86      -2.136 -16.307  -7.769  1.00  0.00           H  
ATOM   1223  N   LEU A  87       2.635 -13.509  -1.720  1.00  0.00           N  
ATOM   1224  CA  LEU A  87       3.580 -12.800  -0.876  1.00  0.00           C  
ATOM   1225  C   LEU A  87       4.542 -11.998  -1.756  1.00  0.00           C  
ATOM   1226  O   LEU A  87       5.377 -12.573  -2.451  1.00  0.00           O  
ATOM   1227  CB  LEU A  87       4.282 -13.769   0.077  1.00  0.00           C  
ATOM   1228  CG  LEU A  87       4.062 -13.521   1.570  1.00  0.00           C  
ATOM   1229  CD1 LEU A  87       2.603 -13.769   1.958  1.00  0.00           C  
ATOM   1230  CD2 LEU A  87       5.029 -14.353   2.413  1.00  0.00           C  
ATOM   1231  H   LEU A  87       3.036 -14.217  -2.301  1.00  0.00           H  
ATOM   1232  HA  LEU A  87       3.011 -12.101  -0.262  1.00  0.00           H  
ATOM   1233  HB3 LEU A  87       5.353 -13.733  -0.123  1.00  0.00           H  
ATOM   1234  HG  LEU A  87       4.276 -12.472   1.777  1.00  0.00           H  
ATOM   1235 HD11 LEU A  87       2.558 -14.159   2.975  1.00  0.00           H  
ATOM   1236 HD12 LEU A  87       2.047 -12.832   1.902  1.00  0.00           H  
ATOM   1237 HD13 LEU A  87       2.163 -14.494   1.273  1.00  0.00           H  
ATOM   1238 HD21 LEU A  87       5.260 -15.282   1.890  1.00  0.00           H  
ATOM   1239 HD22 LEU A  87       5.948 -13.790   2.576  1.00  0.00           H  
ATOM   1240 HD23 LEU A  87       4.568 -14.584   3.374  1.00  0.00           H  
ATOM   1241  N   LEU A  88       4.391 -10.683  -1.697  1.00  0.00           N  
ATOM   1242  CA  LEU A  88       5.236  -9.796  -2.480  1.00  0.00           C  
ATOM   1243  C   LEU A  88       6.658  -9.828  -1.919  1.00  0.00           C  
ATOM   1244  O   LEU A  88       7.110  -8.860  -1.309  1.00  0.00           O  
ATOM   1245  CB  LEU A  88       4.629  -8.394  -2.541  1.00  0.00           C  
ATOM   1246  CG  LEU A  88       5.415  -7.357  -3.345  1.00  0.00           C  
ATOM   1247  CD1 LEU A  88       5.408  -7.700  -4.837  1.00  0.00           C  
ATOM   1248  CD2 LEU A  88       4.892  -5.945  -3.080  1.00  0.00           C  
ATOM   1249  H   LEU A  88       3.708 -10.223  -1.129  1.00  0.00           H  
ATOM   1250  HA  LEU A  88       5.257 -10.183  -3.499  1.00  0.00           H  
ATOM   1251  HB3 LEU A  88       4.516  -8.023  -1.522  1.00  0.00           H  
ATOM   1252  HG  LEU A  88       6.453  -7.383  -3.014  1.00  0.00           H  
ATOM   1253 HD11 LEU A  88       4.463  -8.175  -5.095  1.00  0.00           H  
ATOM   1254 HD12 LEU A  88       5.528  -6.787  -5.420  1.00  0.00           H  
ATOM   1255 HD13 LEU A  88       6.230  -8.382  -5.056  1.00  0.00           H  
ATOM   1256 HD21 LEU A  88       4.876  -5.382  -4.013  1.00  0.00           H  
ATOM   1257 HD22 LEU A  88       3.883  -6.002  -2.673  1.00  0.00           H  
ATOM   1258 HD23 LEU A  88       5.544  -5.443  -2.364  1.00  0.00           H  
ATOM   1259  N   GLU A  89       7.325 -10.950  -2.145  1.00  0.00           N  
ATOM   1260  CA  GLU A  89       8.688 -11.120  -1.669  1.00  0.00           C  
ATOM   1261  C   GLU A  89       8.692 -11.438  -0.173  1.00  0.00           C  
ATOM   1262  O   GLU A  89       7.749 -12.039   0.340  1.00  0.00           O  
ATOM   1263  CB  GLU A  89       9.531  -9.879  -1.968  1.00  0.00           C  
ATOM   1264  CG  GLU A  89      10.915 -10.270  -2.491  1.00  0.00           C  
ATOM   1265  CD  GLU A  89      10.802 -11.148  -3.738  1.00  0.00           C  
ATOM   1266  OE1 GLU A  89       9.800 -11.067  -4.465  1.00  0.00           O  
ATOM   1267  OE2 GLU A  89      11.802 -11.936  -3.943  1.00  0.00           O  
ATOM   1268  H   GLU A  89       6.950 -11.733  -2.642  1.00  0.00           H  
ATOM   1269  HA  GLU A  89       9.086 -11.966  -2.229  1.00  0.00           H  
ATOM   1270  HB3 GLU A  89       9.636  -9.280  -1.064  1.00  0.00           H  
ATOM   1271  HG3 GLU A  89      11.464 -10.803  -1.714  1.00  0.00           H  
ATOM   1272  HE2 GLU A  89      11.805 -12.248  -4.893  1.00  0.00           H  
ATOM   1273  N   ASP A  90       9.763 -11.022   0.486  1.00  0.00           N  
ATOM   1274  CA  ASP A  90       9.903 -11.256   1.912  1.00  0.00           C  
ATOM   1275  C   ASP A  90      10.064  -9.914   2.631  1.00  0.00           C  
ATOM   1276  O   ASP A  90      11.150  -9.587   3.106  1.00  0.00           O  
ATOM   1277  CB  ASP A  90      11.140 -12.105   2.214  1.00  0.00           C  
ATOM   1278  CG  ASP A  90      12.428 -11.632   1.538  1.00  0.00           C  
ATOM   1279  OD1 ASP A  90      12.394 -10.885   0.549  1.00  0.00           O  
ATOM   1280  OD2 ASP A  90      13.517 -12.070   2.074  1.00  0.00           O  
ATOM   1281  H   ASP A  90      10.526 -10.534   0.060  1.00  0.00           H  
ATOM   1282  HA  ASP A  90       8.994 -11.780   2.207  1.00  0.00           H  
ATOM   1283  HB3 ASP A  90      10.942 -13.131   1.906  1.00  0.00           H  
ATOM   1284  HD2 ASP A  90      13.738 -12.975   1.710  1.00  0.00           H  
ATOM   1285  N   GLY A  91       8.966  -9.175   2.688  1.00  0.00           N  
ATOM   1286  CA  GLY A  91       8.971  -7.877   3.341  1.00  0.00           C  
ATOM   1287  C   GLY A  91       9.370  -6.771   2.360  1.00  0.00           C  
ATOM   1288  O   GLY A  91      10.513  -6.315   2.366  1.00  0.00           O  
ATOM   1289  H   GLY A  91       8.087  -9.449   2.300  1.00  0.00           H  
ATOM   1290  HA2 GLY A  91       7.983  -7.667   3.748  1.00  0.00           H  
ATOM   1291  HA3 GLY A  91       9.666  -7.890   4.181  1.00  0.00           H  
ATOM   1292  N   ILE A  92       8.407  -6.375   1.542  1.00  0.00           N  
ATOM   1293  CA  ILE A  92       8.644  -5.332   0.558  1.00  0.00           C  
ATOM   1294  C   ILE A  92      10.098  -5.401   0.088  1.00  0.00           C  
ATOM   1295  O   ILE A  92      10.737  -4.371  -0.121  1.00  0.00           O  
ATOM   1296  CB  ILE A  92       8.243  -3.966   1.118  1.00  0.00           C  
ATOM   1297  CG1 ILE A  92       7.725  -3.049   0.008  1.00  0.00           C  
ATOM   1298  CG2 ILE A  92       9.399  -3.331   1.894  1.00  0.00           C  
ATOM   1299  CD1 ILE A  92       7.422  -1.650   0.550  1.00  0.00           C  
ATOM   1300  H   ILE A  92       7.480  -6.751   1.544  1.00  0.00           H  
ATOM   1301  HA  ILE A  92       7.995  -5.534  -0.294  1.00  0.00           H  
ATOM   1302  HB  ILE A  92       7.424  -4.112   1.823  1.00  0.00           H  
ATOM   1303 HG13 ILE A  92       6.823  -3.476  -0.430  1.00  0.00           H  
ATOM   1304 HG21 ILE A  92       8.999  -2.684   2.675  1.00  0.00           H  
ATOM   1305 HG22 ILE A  92      10.006  -4.114   2.348  1.00  0.00           H  
ATOM   1306 HG23 ILE A  92      10.014  -2.742   1.213  1.00  0.00           H  
ATOM   1307 HD11 ILE A  92       8.331  -1.218   0.969  1.00  0.00           H  
ATOM   1308 HD12 ILE A  92       7.059  -1.018  -0.261  1.00  0.00           H  
ATOM   1309 HD13 ILE A  92       6.660  -1.718   1.326  1.00  0.00           H  
ATOM   1310  N   ASP A  93      10.579  -6.625  -0.066  1.00  0.00           N  
ATOM   1311  CA  ASP A  93      11.946  -6.842  -0.508  1.00  0.00           C  
ATOM   1312  C   ASP A  93      11.948  -7.181  -2.000  1.00  0.00           C  
ATOM   1313  O   ASP A  93      13.004  -7.413  -2.586  1.00  0.00           O  
ATOM   1314  CB  ASP A  93      12.589  -8.011   0.242  1.00  0.00           C  
ATOM   1315  CG  ASP A  93      13.643  -8.787  -0.549  1.00  0.00           C  
ATOM   1316  OD1 ASP A  93      13.316  -9.703  -1.320  1.00  0.00           O  
ATOM   1317  OD2 ASP A  93      14.861  -8.413  -0.348  1.00  0.00           O  
ATOM   1318  H   ASP A  93      10.054  -7.459   0.106  1.00  0.00           H  
ATOM   1319  HA  ASP A  93      12.469  -5.911  -0.290  1.00  0.00           H  
ATOM   1320  HB3 ASP A  93      11.804  -8.703   0.548  1.00  0.00           H  
ATOM   1321  HD2 ASP A  93      15.141  -8.649   0.582  1.00  0.00           H  
ATOM   1322  N   GLY A  94      10.753  -7.197  -2.571  1.00  0.00           N  
ATOM   1323  CA  GLY A  94      10.602  -7.504  -3.984  1.00  0.00           C  
ATOM   1324  C   GLY A  94      10.541  -6.223  -4.818  1.00  0.00           C  
ATOM   1325  O   GLY A  94      11.229  -6.103  -5.831  1.00  0.00           O  
ATOM   1326  H   GLY A  94       9.899  -7.007  -2.088  1.00  0.00           H  
ATOM   1327  HA2 GLY A  94      11.439  -8.119  -4.317  1.00  0.00           H  
ATOM   1328  HA3 GLY A  94       9.695  -8.087  -4.139  1.00  0.00           H  
ATOM   1329  N   TRP A  95       9.711  -5.296  -4.363  1.00  0.00           N  
ATOM   1330  CA  TRP A  95       9.550  -4.029  -5.054  1.00  0.00           C  
ATOM   1331  C   TRP A  95      10.938  -3.414  -5.241  1.00  0.00           C  
ATOM   1332  O   TRP A  95      11.423  -3.297  -6.365  1.00  0.00           O  
ATOM   1333  CB  TRP A  95       8.585  -3.111  -4.301  1.00  0.00           C  
ATOM   1334  CG  TRP A  95       8.326  -1.774  -4.998  1.00  0.00           C  
ATOM   1335  CD1 TRP A  95       8.556  -0.541  -4.528  1.00  0.00           C  
ATOM   1336  CD2 TRP A  95       7.773  -1.585  -6.318  1.00  0.00           C  
ATOM   1337  NE1 TRP A  95       8.194   0.426  -5.444  1.00  0.00           N  
ATOM   1338  CE2 TRP A  95       7.703  -0.231  -6.567  1.00  0.00           C  
ATOM   1339  CE3 TRP A  95       7.347  -2.530  -7.269  1.00  0.00           C  
ATOM   1340  CZ2 TRP A  95       7.212   0.304  -7.765  1.00  0.00           C  
ATOM   1341  CZ3 TRP A  95       6.860  -1.980  -8.460  1.00  0.00           C  
ATOM   1342  CH2 TRP A  95       6.781  -0.618  -8.727  1.00  0.00           C  
ATOM   1343  H   TRP A  95       9.155  -5.401  -3.538  1.00  0.00           H  
ATOM   1344  HA  TRP A  95       9.099  -4.234  -6.025  1.00  0.00           H  
ATOM   1345  HB3 TRP A  95       8.986  -2.918  -3.306  1.00  0.00           H  
ATOM   1346  HD1 TRP A  95       8.976  -0.327  -3.546  1.00  0.00           H  
ATOM   1347  HE1 TRP A  95       8.278   1.504  -5.313  1.00  0.00           H  
ATOM   1348  HE3 TRP A  95       7.393  -3.605  -7.096  1.00  0.00           H  
ATOM   1349  HZ2 TRP A  95       7.167   1.379  -7.937  1.00  0.00           H  
ATOM   1350  HZ3 TRP A  95       6.515  -2.668  -9.232  1.00  0.00           H  
ATOM   1351  HH2 TRP A  95       6.388  -0.268  -9.682  1.00  0.00           H  
ATOM   1352  N   LYS A  96      11.538  -3.035  -4.122  1.00  0.00           N  
ATOM   1353  CA  LYS A  96      12.860  -2.434  -4.149  1.00  0.00           C  
ATOM   1354  C   LYS A  96      13.819  -3.352  -4.910  1.00  0.00           C  
ATOM   1355  O   LYS A  96      14.812  -2.892  -5.471  1.00  0.00           O  
ATOM   1356  CB  LYS A  96      13.326  -2.100  -2.730  1.00  0.00           C  
ATOM   1357  CG  LYS A  96      13.949  -0.703  -2.671  1.00  0.00           C  
ATOM   1358  CD  LYS A  96      13.106   0.236  -1.806  1.00  0.00           C  
ATOM   1359  CE  LYS A  96      13.384   0.007  -0.318  1.00  0.00           C  
ATOM   1360  NZ  LYS A  96      14.507   0.858   0.135  1.00  0.00           N  
ATOM   1361  H   LYS A  96      11.137  -3.132  -3.212  1.00  0.00           H  
ATOM   1362  HA  LYS A  96      12.780  -1.491  -4.692  1.00  0.00           H  
ATOM   1363  HB3 LYS A  96      14.054  -2.841  -2.399  1.00  0.00           H  
ATOM   1364  HG3 LYS A  96      14.034  -0.297  -3.679  1.00  0.00           H  
ATOM   1365  HD3 LYS A  96      12.048   0.075  -2.011  1.00  0.00           H  
ATOM   1366  HE3 LYS A  96      13.621  -1.042  -0.144  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  96      14.570   0.895   1.147  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  96      14.413   1.814  -0.188  1.00  0.00           H  
ATOM   1369  N   LYS A  97      13.486  -4.635  -4.906  1.00  0.00           N  
ATOM   1370  CA  LYS A  97      14.304  -5.622  -5.590  1.00  0.00           C  
ATOM   1371  C   LYS A  97      14.610  -5.132  -7.006  1.00  0.00           C  
ATOM   1372  O   LYS A  97      15.756  -5.189  -7.453  1.00  0.00           O  
ATOM   1373  CB  LYS A  97      13.633  -6.997  -5.546  1.00  0.00           C  
ATOM   1374  CG  LYS A  97      14.673  -8.110  -5.394  1.00  0.00           C  
ATOM   1375  CD  LYS A  97      14.731  -8.980  -6.650  1.00  0.00           C  
ATOM   1376  CE  LYS A  97      16.180  -9.258  -7.057  1.00  0.00           C  
ATOM   1377  NZ  LYS A  97      16.306 -10.618  -7.629  1.00  0.00           N  
ATOM   1378  H   LYS A  97      12.676  -5.000  -4.448  1.00  0.00           H  
ATOM   1379  HA  LYS A  97      15.243  -5.704  -5.042  1.00  0.00           H  
ATOM   1380  HB3 LYS A  97      13.058  -7.154  -6.458  1.00  0.00           H  
ATOM   1381  HG3 LYS A  97      14.425  -8.727  -4.530  1.00  0.00           H  
ATOM   1382  HD3 LYS A  97      14.209  -8.482  -7.467  1.00  0.00           H  
ATOM   1383  HE3 LYS A  97      16.832  -9.160  -6.190  1.00  0.00           H  
ATOM   1384  HZ1 LYS A  97      17.199 -10.755  -8.088  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  97      15.588 -10.807  -8.320  1.00  0.00           H  
ATOM   1386  N   ALA A  98      13.568  -4.662  -7.674  1.00  0.00           N  
ATOM   1387  CA  ALA A  98      13.710  -4.162  -9.030  1.00  0.00           C  
ATOM   1388  C   ALA A  98      14.057  -2.672  -8.987  1.00  0.00           C  
ATOM   1389  O   ALA A  98      13.861  -1.957  -9.968  1.00  0.00           O  
ATOM   1390  CB  ALA A  98      12.427  -4.439  -9.815  1.00  0.00           C  
ATOM   1391  H   ALA A  98      12.640  -4.619  -7.304  1.00  0.00           H  
ATOM   1392  HA  ALA A  98      14.532  -4.704  -9.499  1.00  0.00           H  
ATOM   1393  HB1 ALA A  98      12.638  -5.143 -10.620  1.00  0.00           H  
ATOM   1394  HB2 ALA A  98      11.678  -4.864  -9.147  1.00  0.00           H  
ATOM   1395  HB3 ALA A  98      12.050  -3.507 -10.237  1.00  0.00           H  
ATOM   1396  N   GLY A  99      14.567  -2.249  -7.839  1.00  0.00           N  
ATOM   1397  CA  GLY A  99      14.943  -0.858  -7.655  1.00  0.00           C  
ATOM   1398  C   GLY A  99      13.834   0.078  -8.140  1.00  0.00           C  
ATOM   1399  O   GLY A  99      14.103   1.058  -8.834  1.00  0.00           O  
ATOM   1400  H   GLY A  99      14.723  -2.838  -7.046  1.00  0.00           H  
ATOM   1401  HA2 GLY A  99      15.148  -0.669  -6.601  1.00  0.00           H  
ATOM   1402  HA3 GLY A  99      15.863  -0.650  -8.200  1.00  0.00           H  
ATOM   1403  N   LEU A 100      12.611  -0.256  -7.756  1.00  0.00           N  
ATOM   1404  CA  LEU A 100      11.461   0.543  -8.144  1.00  0.00           C  
ATOM   1405  C   LEU A 100      11.093   1.488  -6.998  1.00  0.00           C  
ATOM   1406  O   LEU A 100      11.029   1.073  -5.842  1.00  0.00           O  
ATOM   1407  CB  LEU A 100      10.309  -0.359  -8.592  1.00  0.00           C  
ATOM   1408  CG  LEU A 100      10.674  -1.479  -9.568  1.00  0.00           C  
ATOM   1409  CD1 LEU A 100      10.023  -2.801  -9.155  1.00  0.00           C  
ATOM   1410  CD2 LEU A 100      10.321  -1.090 -11.004  1.00  0.00           C  
ATOM   1411  H   LEU A 100      12.401  -1.054  -7.192  1.00  0.00           H  
ATOM   1412  HA  LEU A 100      11.755   1.142  -9.006  1.00  0.00           H  
ATOM   1413  HB3 LEU A 100       9.544   0.265  -9.055  1.00  0.00           H  
ATOM   1414  HG  LEU A 100      11.753  -1.627  -9.530  1.00  0.00           H  
ATOM   1415 HD11 LEU A 100       9.043  -2.602  -8.720  1.00  0.00           H  
ATOM   1416 HD12 LEU A 100       9.909  -3.438 -10.031  1.00  0.00           H  
ATOM   1417 HD13 LEU A 100      10.652  -3.301  -8.420  1.00  0.00           H  
ATOM   1418 HD21 LEU A 100      11.125  -1.399 -11.673  1.00  0.00           H  
ATOM   1419 HD22 LEU A 100       9.395  -1.585 -11.298  1.00  0.00           H  
ATOM   1420 HD23 LEU A 100      10.191  -0.010 -11.067  1.00  0.00           H  
ATOM   1421  N   PRO A 101      10.854   2.775  -7.368  1.00  0.00           N  
ATOM   1422  CA  PRO A 101      10.493   3.782  -6.386  1.00  0.00           C  
ATOM   1423  C   PRO A 101       9.044   3.608  -5.928  1.00  0.00           C  
ATOM   1424  O   PRO A 101       8.155   3.373  -6.746  1.00  0.00           O  
ATOM   1425  CB  PRO A 101      10.743   5.113  -7.076  1.00  0.00           C  
ATOM   1426  CG  PRO A 101      10.788   4.807  -8.565  1.00  0.00           C  
ATOM   1427  CD  PRO A 101      10.920   3.302  -8.728  1.00  0.00           C  
ATOM   1428  HA  PRO A 101      11.054   3.680  -5.563  1.00  0.00           H  
ATOM   1429  HB3 PRO A 101      11.679   5.558  -6.740  1.00  0.00           H  
ATOM   1430  HG3 PRO A 101      11.630   5.318  -9.033  1.00  0.00           H  
ATOM   1431  HD3 PRO A 101      11.862   3.038  -9.210  1.00  0.00           H  
ATOM   1432  N   VAL A 102       8.850   3.730  -4.623  1.00  0.00           N  
ATOM   1433  CA  VAL A 102       7.523   3.590  -4.048  1.00  0.00           C  
ATOM   1434  C   VAL A 102       6.750   4.896  -4.236  1.00  0.00           C  
ATOM   1435  O   VAL A 102       7.288   5.871  -4.758  1.00  0.00           O  
ATOM   1436  CB  VAL A 102       7.631   3.166  -2.582  1.00  0.00           C  
ATOM   1437  CG1 VAL A 102       6.568   2.121  -2.234  1.00  0.00           C  
ATOM   1438  CG2 VAL A 102       9.035   2.647  -2.263  1.00  0.00           C  
ATOM   1439  H   VAL A 102       9.578   3.922  -3.965  1.00  0.00           H  
ATOM   1440  HA  VAL A 102       7.011   2.797  -4.592  1.00  0.00           H  
ATOM   1441  HB  VAL A 102       7.451   4.044  -1.964  1.00  0.00           H  
ATOM   1442 HG11 VAL A 102       6.925   1.131  -2.519  1.00  0.00           H  
ATOM   1443 HG12 VAL A 102       6.376   2.141  -1.161  1.00  0.00           H  
ATOM   1444 HG13 VAL A 102       5.648   2.346  -2.773  1.00  0.00           H  
ATOM   1445 HG21 VAL A 102       9.685   3.485  -2.016  1.00  0.00           H  
ATOM   1446 HG22 VAL A 102       8.986   1.963  -1.416  1.00  0.00           H  
ATOM   1447 HG23 VAL A 102       9.434   2.121  -3.131  1.00  0.00           H  
ATOM   1448  N   ALA A 103       5.498   4.874  -3.800  1.00  0.00           N  
ATOM   1449  CA  ALA A 103       4.645   6.044  -3.914  1.00  0.00           C  
ATOM   1450  C   ALA A 103       4.984   7.029  -2.794  1.00  0.00           C  
ATOM   1451  O   ALA A 103       4.168   7.268  -1.905  1.00  0.00           O  
ATOM   1452  CB  ALA A 103       3.178   5.611  -3.886  1.00  0.00           C  
ATOM   1453  H   ALA A 103       5.068   4.077  -3.377  1.00  0.00           H  
ATOM   1454  HA  ALA A 103       4.854   6.515  -4.875  1.00  0.00           H  
ATOM   1455  HB1 ALA A 103       2.660   6.022  -4.753  1.00  0.00           H  
ATOM   1456  HB2 ALA A 103       3.119   4.523  -3.910  1.00  0.00           H  
ATOM   1457  HB3 ALA A 103       2.708   5.980  -2.974  1.00  0.00           H  
ATOM   1458  N   VAL A 104       6.190   7.573  -2.872  1.00  0.00           N  
ATOM   1459  CA  VAL A 104       6.647   8.526  -1.875  1.00  0.00           C  
ATOM   1460  C   VAL A 104       6.589   9.938  -2.461  1.00  0.00           C  
ATOM   1461  O   VAL A 104       6.885  10.138  -3.638  1.00  0.00           O  
ATOM   1462  CB  VAL A 104       8.043   8.140  -1.384  1.00  0.00           C  
ATOM   1463  CG1 VAL A 104       9.126   8.718  -2.298  1.00  0.00           C  
ATOM   1464  CG2 VAL A 104       8.257   8.582   0.066  1.00  0.00           C  
ATOM   1465  H   VAL A 104       6.848   7.373  -3.598  1.00  0.00           H  
ATOM   1466  HA  VAL A 104       5.964   8.469  -1.028  1.00  0.00           H  
ATOM   1467  HB  VAL A 104       8.122   7.053  -1.417  1.00  0.00           H  
ATOM   1468 HG11 VAL A 104       9.233   9.784  -2.104  1.00  0.00           H  
ATOM   1469 HG12 VAL A 104      10.073   8.216  -2.102  1.00  0.00           H  
ATOM   1470 HG13 VAL A 104       8.841   8.565  -3.339  1.00  0.00           H  
ATOM   1471 HG21 VAL A 104       9.293   8.888   0.203  1.00  0.00           H  
ATOM   1472 HG22 VAL A 104       7.597   9.419   0.291  1.00  0.00           H  
ATOM   1473 HG23 VAL A 104       8.031   7.751   0.735  1.00  0.00           H  
ATOM   1474  N   ASN A 105       6.206  10.881  -1.613  1.00  0.00           N  
ATOM   1475  CA  ASN A 105       6.105  12.268  -2.032  1.00  0.00           C  
ATOM   1476  C   ASN A 105       5.216  12.358  -3.275  1.00  0.00           C  
ATOM   1477  O   ASN A 105       5.675  12.108  -4.389  1.00  0.00           O  
ATOM   1478  CB  ASN A 105       7.479  12.836  -2.391  1.00  0.00           C  
ATOM   1479  CG  ASN A 105       7.945  13.849  -1.342  1.00  0.00           C  
ATOM   1480  OD1 ASN A 105       7.226  14.756  -0.956  1.00  0.00           O  
ATOM   1481  ND2 ASN A 105       9.184  13.643  -0.906  1.00  0.00           N  
ATOM   1482  H   ASN A 105       5.967  10.709  -0.657  1.00  0.00           H  
ATOM   1483  HA  ASN A 105       5.681  12.795  -1.177  1.00  0.00           H  
ATOM   1484  HB3 ASN A 105       7.435  13.315  -3.369  1.00  0.00           H  
ATOM   1485 HD21 ASN A 105       9.721  12.880  -1.265  1.00  0.00           H  
ATOM   1486 HD22 ASN A 105       9.580  14.253  -0.219  1.00  0.00           H  
ATOM   1487  N   LYS A 106       3.963  12.715  -3.042  1.00  0.00           N  
ATOM   1488  CA  LYS A 106       3.006  12.841  -4.129  1.00  0.00           C  
ATOM   1489  C   LYS A 106       3.545  13.829  -5.165  1.00  0.00           C  
ATOM   1490  O   LYS A 106       3.859  13.444  -6.290  1.00  0.00           O  
ATOM   1491  CB  LYS A 106       1.625  13.212  -3.586  1.00  0.00           C  
ATOM   1492  CG  LYS A 106       0.516  12.602  -4.447  1.00  0.00           C  
ATOM   1493  CD  LYS A 106       0.027  13.599  -5.498  1.00  0.00           C  
ATOM   1494  CE  LYS A 106      -1.012  12.958  -6.421  1.00  0.00           C  
ATOM   1495  NZ  LYS A 106      -0.370  12.471  -7.662  1.00  0.00           N  
ATOM   1496  H   LYS A 106       3.598  12.917  -2.133  1.00  0.00           H  
ATOM   1497  HA  LYS A 106       2.915  11.862  -4.599  1.00  0.00           H  
ATOM   1498  HB3 LYS A 106       1.518  14.296  -3.565  1.00  0.00           H  
ATOM   1499  HG3 LYS A 106      -0.318  12.300  -3.812  1.00  0.00           H  
ATOM   1500  HD3 LYS A 106       0.871  13.956  -6.087  1.00  0.00           H  
ATOM   1501  HE3 LYS A 106      -1.787  13.684  -6.666  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 106       0.528  12.911  -7.824  1.00  0.00           H  
ATOM   1503  HZ3 LYS A 106      -0.940  12.655  -8.482  1.00  0.00           H  
ATOM   1504  N   SER A 107       3.636  15.083  -4.749  1.00  0.00           N  
ATOM   1505  CA  SER A 107       4.132  16.129  -5.627  1.00  0.00           C  
ATOM   1506  C   SER A 107       5.558  15.802  -6.076  1.00  0.00           C  
ATOM   1507  O   SER A 107       5.807  15.602  -7.264  1.00  0.00           O  
ATOM   1508  CB  SER A 107       4.092  17.494  -4.936  1.00  0.00           C  
ATOM   1509  OG  SER A 107       3.729  18.537  -5.835  1.00  0.00           O  
ATOM   1510  H   SER A 107       3.378  15.388  -3.832  1.00  0.00           H  
ATOM   1511  HA  SER A 107       3.454  16.135  -6.480  1.00  0.00           H  
ATOM   1512  HB3 SER A 107       5.071  17.710  -4.506  1.00  0.00           H  
ATOM   1513  HG  SER A 107       4.036  19.418  -5.479  1.00  0.00           H  
ATOM   1514  N   GLN A 108       6.456  15.759  -5.103  1.00  0.00           N  
ATOM   1515  CA  GLN A 108       7.850  15.461  -5.384  1.00  0.00           C  
ATOM   1516  C   GLN A 108       8.003  14.000  -5.811  1.00  0.00           C  
ATOM   1517  O   GLN A 108       9.120  13.489  -5.897  1.00  0.00           O  
ATOM   1518  CB  GLN A 108       8.732  15.774  -4.174  1.00  0.00           C  
ATOM   1519  CG  GLN A 108       9.997  16.523  -4.597  1.00  0.00           C  
ATOM   1520  CD  GLN A 108       9.653  17.895  -5.180  1.00  0.00           C  
ATOM   1521  OE1 GLN A 108       9.546  18.078  -6.382  1.00  0.00           O  
ATOM   1522  NE2 GLN A 108       9.486  18.846  -4.265  1.00  0.00           N  
ATOM   1523  H   GLN A 108       6.245  15.924  -4.140  1.00  0.00           H  
ATOM   1524  HA  GLN A 108       8.127  16.119  -6.208  1.00  0.00           H  
ATOM   1525  HB3 GLN A 108       9.005  14.848  -3.669  1.00  0.00           H  
ATOM   1526  HG3 GLN A 108      10.542  15.936  -5.336  1.00  0.00           H  
ATOM   1527 HE21 GLN A 108       9.588  18.629  -3.296  1.00  0.00           H  
ATOM   1528 HE22 GLN A 108       9.259  19.778  -4.549  1.00  0.00           H  
TER    1529      GLN A 108                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -3.932 -19.825  -1.689  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.627 -20.327  -2.085  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.594 -19.205  -1.956  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.270 -18.539  -2.938  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.704 -20.888  -3.506  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.940 -18.880  -1.362  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.361 -21.135  -1.403  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -2.363 -21.922  -3.508  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.735 -20.844  -3.859  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.069 -20.295  -4.166  1.00  0.00           H  
ATOM     11  N   LEU A   2      -1.105 -19.031  -0.736  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -0.116 -18.002  -0.466  1.00  0.00           C  
ATOM     13  C   LEU A   2       0.918 -17.987  -1.594  1.00  0.00           C  
ATOM     14  O   LEU A   2       0.740 -17.296  -2.595  1.00  0.00           O  
ATOM     15  CB  LEU A   2       0.493 -18.196   0.924  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -0.318 -17.637   2.095  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -0.742 -16.191   1.827  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -1.516 -18.536   2.411  1.00  0.00           C  
ATOM     19  H   LEU A   2      -1.374 -19.578   0.057  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -0.634 -17.044  -0.461  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       1.478 -17.730   0.936  1.00  0.00           H  
ATOM     22  HG  LEU A   2       0.319 -17.627   2.978  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       0.045 -15.678   1.274  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -1.662 -16.184   1.243  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -0.911 -15.681   2.775  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -1.329 -19.538   2.025  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -1.660 -18.581   3.490  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -2.411 -18.127   1.942  1.00  0.00           H  
ATOM     29  N   THR A   3       1.978 -18.757  -1.392  1.00  0.00           N  
ATOM     30  CA  THR A   3       3.041 -18.840  -2.380  1.00  0.00           C  
ATOM     31  C   THR A   3       3.815 -17.523  -2.442  1.00  0.00           C  
ATOM     32  O   THR A   3       3.323 -16.487  -1.996  1.00  0.00           O  
ATOM     33  CB  THR A   3       2.415 -19.241  -3.717  1.00  0.00           C  
ATOM     34  OG1 THR A   3       2.618 -20.650  -3.788  1.00  0.00           O  
ATOM     35  CG2 THR A   3       3.190 -18.690  -4.914  1.00  0.00           C  
ATOM     36  H   THR A   3       2.115 -19.316  -0.575  1.00  0.00           H  
ATOM     37  HA  THR A   3       3.744 -19.610  -2.062  1.00  0.00           H  
ATOM     38  HB  THR A   3       1.367 -18.943  -3.760  1.00  0.00           H  
ATOM     39  HG1 THR A   3       2.036 -21.113  -3.121  1.00  0.00           H  
ATOM     40 HG21 THR A   3       4.196 -19.110  -4.920  1.00  0.00           H  
ATOM     41 HG22 THR A   3       2.677 -18.965  -5.837  1.00  0.00           H  
ATOM     42 HG23 THR A   3       3.249 -17.605  -4.842  1.00  0.00           H  
ATOM     43  N   THR A   4       5.015 -17.604  -2.998  1.00  0.00           N  
ATOM     44  CA  THR A   4       5.863 -16.431  -3.125  1.00  0.00           C  
ATOM     45  C   THR A   4       6.118 -16.113  -4.600  1.00  0.00           C  
ATOM     46  O   THR A   4       6.391 -17.013  -5.394  1.00  0.00           O  
ATOM     47  CB  THR A   4       7.144 -16.684  -2.327  1.00  0.00           C  
ATOM     48  OG1 THR A   4       7.414 -18.068  -2.537  1.00  0.00           O  
ATOM     49  CG2 THR A   4       6.925 -16.572  -0.817  1.00  0.00           C  
ATOM     50  H   THR A   4       5.409 -18.450  -3.359  1.00  0.00           H  
ATOM     51  HA  THR A   4       5.333 -15.578  -2.701  1.00  0.00           H  
ATOM     52  HB  THR A   4       7.944 -16.023  -2.655  1.00  0.00           H  
ATOM     53  HG1 THR A   4       8.254 -18.328  -2.061  1.00  0.00           H  
ATOM     54 HG21 THR A   4       7.842 -16.846  -0.296  1.00  0.00           H  
ATOM     55 HG22 THR A   4       6.655 -15.547  -0.564  1.00  0.00           H  
ATOM     56 HG23 THR A   4       6.121 -17.244  -0.515  1.00  0.00           H  
ATOM     57  N   ILE A   5       6.020 -14.832  -4.921  1.00  0.00           N  
ATOM     58  CA  ILE A   5       6.237 -14.386  -6.287  1.00  0.00           C  
ATOM     59  C   ILE A   5       7.408 -13.401  -6.317  1.00  0.00           C  
ATOM     60  O   ILE A   5       7.624 -12.659  -5.360  1.00  0.00           O  
ATOM     61  CB  ILE A   5       4.944 -13.821  -6.878  1.00  0.00           C  
ATOM     62  CG1 ILE A   5       5.211 -12.523  -7.642  1.00  0.00           C  
ATOM     63  CG2 ILE A   5       3.879 -13.640  -5.794  1.00  0.00           C  
ATOM     64  CD1 ILE A   5       5.237 -11.323  -6.692  1.00  0.00           C  
ATOM     65  H   ILE A   5       5.798 -14.107  -4.270  1.00  0.00           H  
ATOM     66  HA  ILE A   5       6.506 -15.260  -6.878  1.00  0.00           H  
ATOM     67  HB  ILE A   5       4.553 -14.542  -7.596  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.439 -12.376  -8.398  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.656 -14.604  -5.339  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       4.251 -12.955  -5.031  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.973 -13.229  -6.240  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       4.217 -11.044  -6.432  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       5.784 -11.587  -5.788  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       5.731 -10.483  -7.182  1.00  0.00           H  
ATOM     75  N   SER A   6       8.134 -13.426  -7.425  1.00  0.00           N  
ATOM     76  CA  SER A   6       9.276 -12.545  -7.592  1.00  0.00           C  
ATOM     77  C   SER A   6       8.806 -11.154  -8.022  1.00  0.00           C  
ATOM     78  O   SER A   6       7.613 -10.931  -8.217  1.00  0.00           O  
ATOM     79  CB  SER A   6      10.263 -13.111  -8.616  1.00  0.00           C  
ATOM     80  OG  SER A   6       9.939 -14.448  -8.987  1.00  0.00           O  
ATOM     81  H   SER A   6       7.950 -14.033  -8.199  1.00  0.00           H  
ATOM     82  HA  SER A   6       9.752 -12.503  -6.614  1.00  0.00           H  
ATOM     83  HB3 SER A   6      11.270 -13.084  -8.201  1.00  0.00           H  
ATOM     84  HG  SER A   6      10.603 -15.084  -8.592  1.00  0.00           H  
ATOM     85  N   PRO A   7       9.795 -10.231  -8.160  1.00  0.00           N  
ATOM     86  CA  PRO A   7       9.495  -8.867  -8.563  1.00  0.00           C  
ATOM     87  C   PRO A   7       9.171  -8.796 -10.057  1.00  0.00           C  
ATOM     88  O   PRO A   7       9.246  -9.802 -10.761  1.00  0.00           O  
ATOM     89  CB  PRO A   7      10.728  -8.065  -8.184  1.00  0.00           C  
ATOM     90  CG  PRO A   7      11.848  -9.078  -8.010  1.00  0.00           C  
ATOM     91  CD  PRO A   7      11.219 -10.459  -7.938  1.00  0.00           C  
ATOM     92  HA  PRO A   7       8.678  -8.537  -8.091  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.562  -7.505  -7.263  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      12.416  -8.868  -7.104  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      11.399 -10.925  -6.970  1.00  0.00           H  
ATOM     96  N   HIS A   8       8.819  -7.596 -10.497  1.00  0.00           N  
ATOM     97  CA  HIS A   8       8.484  -7.380 -11.894  1.00  0.00           C  
ATOM     98  C   HIS A   8       7.147  -8.054 -12.211  1.00  0.00           C  
ATOM     99  O   HIS A   8       6.201  -7.394 -12.638  1.00  0.00           O  
ATOM    100  CB  HIS A   8       9.618  -7.854 -12.805  1.00  0.00           C  
ATOM    101  CG  HIS A   8       9.666  -7.154 -14.141  1.00  0.00           C  
ATOM    102  ND1 HIS A   8      10.375  -5.985 -14.349  1.00  0.00           N  
ATOM    103  CD2 HIS A   8       9.087  -7.472 -15.336  1.00  0.00           C  
ATOM    104  CE1 HIS A   8      10.223  -5.622 -15.615  1.00  0.00           C  
ATOM    105  NE2 HIS A   8       9.423  -6.545 -16.224  1.00  0.00           N  
ATOM    106  H   HIS A   8       8.760  -6.783  -9.917  1.00  0.00           H  
ATOM    107  HA  HIS A   8       8.378  -6.303 -12.028  1.00  0.00           H  
ATOM    108  HB3 HIS A   8       9.512  -8.927 -12.971  1.00  0.00           H  
ATOM    109  HD1 HIS A   8      10.912  -5.496 -13.662  1.00  0.00           H  
ATOM    110  HD2 HIS A   8       8.456  -8.339 -15.527  1.00  0.00           H  
ATOM    111  HE1 HIS A   8      10.659  -4.742 -16.087  1.00  0.00           H  
ATOM    112  N   ASP A   9       7.112  -9.360 -11.991  1.00  0.00           N  
ATOM    113  CA  ASP A   9       5.908 -10.131 -12.248  1.00  0.00           C  
ATOM    114  C   ASP A   9       4.742  -9.524 -11.465  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.634  -9.407 -11.985  1.00  0.00           O  
ATOM    116  CB  ASP A   9       6.075 -11.582 -11.796  1.00  0.00           C  
ATOM    117  CG  ASP A   9       6.518 -12.554 -12.892  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       5.696 -13.048 -13.679  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       7.784 -12.803 -12.922  1.00  0.00           O  
ATOM    120  H   ASP A   9       7.887  -9.889 -11.645  1.00  0.00           H  
ATOM    121  HA  ASP A   9       5.759 -10.077 -13.327  1.00  0.00           H  
ATOM    122  HB3 ASP A   9       5.129 -11.931 -11.384  1.00  0.00           H  
ATOM    123  HD2 ASP A   9       8.301 -11.976 -12.700  1.00  0.00           H  
ATOM    124  N   ALA A  10       5.033  -9.153 -10.226  1.00  0.00           N  
ATOM    125  CA  ALA A  10       4.022  -8.561  -9.366  1.00  0.00           C  
ATOM    126  C   ALA A  10       3.645  -7.180  -9.906  1.00  0.00           C  
ATOM    127  O   ALA A  10       2.469  -6.817  -9.925  1.00  0.00           O  
ATOM    128  CB  ALA A  10       4.546  -8.503  -7.930  1.00  0.00           C  
ATOM    129  H   ALA A  10       5.937  -9.252  -9.811  1.00  0.00           H  
ATOM    130  HA  ALA A  10       3.144  -9.206  -9.394  1.00  0.00           H  
ATOM    131  HB1 ALA A  10       5.627  -8.643  -7.931  1.00  0.00           H  
ATOM    132  HB2 ALA A  10       4.306  -7.532  -7.494  1.00  0.00           H  
ATOM    133  HB3 ALA A  10       4.078  -9.290  -7.340  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.664  -6.448 -10.331  1.00  0.00           N  
ATOM    135  CA  GLN A  11       4.453  -5.114 -10.870  1.00  0.00           C  
ATOM    136  C   GLN A  11       3.454  -5.161 -12.027  1.00  0.00           C  
ATOM    137  O   GLN A  11       2.894  -4.135 -12.410  1.00  0.00           O  
ATOM    138  CB  GLN A  11       5.777  -4.487 -11.313  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.595  -3.005 -11.647  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.498  -2.591 -12.812  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       7.107  -3.411 -13.480  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       6.548  -1.278 -13.018  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.617  -6.750 -10.312  1.00  0.00           H  
ATOM    144  HA  GLN A  11       4.039  -4.531 -10.046  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       6.160  -5.017 -12.185  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.829  -2.400 -10.771  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       6.023  -0.661 -12.433  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       7.111  -0.910 -13.757  1.00  0.00           H  
ATOM    149  N   GLU A  12       3.259  -6.362 -12.551  1.00  0.00           N  
ATOM    150  CA  GLU A  12       2.337  -6.556 -13.656  1.00  0.00           C  
ATOM    151  C   GLU A  12       0.926  -6.830 -13.130  1.00  0.00           C  
ATOM    152  O   GLU A  12       0.026  -6.010 -13.305  1.00  0.00           O  
ATOM    153  CB  GLU A  12       2.809  -7.688 -14.572  1.00  0.00           C  
ATOM    154  CG  GLU A  12       2.993  -7.191 -16.007  1.00  0.00           C  
ATOM    155  CD  GLU A  12       2.409  -8.187 -17.012  1.00  0.00           C  
ATOM    156  OE1 GLU A  12       1.196  -8.441 -16.998  1.00  0.00           O  
ATOM    157  OE2 GLU A  12       3.265  -8.703 -17.828  1.00  0.00           O  
ATOM    158  H   GLU A  12       3.718  -7.192 -12.233  1.00  0.00           H  
ATOM    159  HA  GLU A  12       2.350  -5.619 -14.213  1.00  0.00           H  
ATOM    160  HB3 GLU A  12       2.083  -8.501 -14.556  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       4.055  -7.044 -16.211  1.00  0.00           H  
ATOM    162  HE2 GLU A  12       3.418  -9.664 -17.600  1.00  0.00           H  
ATOM    163  N   LEU A  13       0.779  -7.983 -12.495  1.00  0.00           N  
ATOM    164  CA  LEU A  13      -0.506  -8.374 -11.941  1.00  0.00           C  
ATOM    165  C   LEU A  13      -1.139  -7.172 -11.236  1.00  0.00           C  
ATOM    166  O   LEU A  13      -2.316  -6.878 -11.441  1.00  0.00           O  
ATOM    167  CB  LEU A  13      -0.351  -9.602 -11.044  1.00  0.00           C  
ATOM    168  CG  LEU A  13       0.793  -9.552 -10.029  1.00  0.00           C  
ATOM    169  CD1 LEU A  13       0.296  -9.070  -8.666  1.00  0.00           C  
ATOM    170  CD2 LEU A  13       1.502 -10.904  -9.935  1.00  0.00           C  
ATOM    171  H   LEU A  13       1.517  -8.643 -12.357  1.00  0.00           H  
ATOM    172  HA  LEU A  13      -1.146  -8.662 -12.775  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -0.209 -10.476 -11.679  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.528  -8.827 -10.379  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -0.240  -8.129  -8.786  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -0.372  -9.817  -8.236  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.147  -8.919  -8.001  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.006 -10.985  -8.972  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       0.770 -11.706 -10.030  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.237 -10.987 -10.737  1.00  0.00           H  
ATOM    181  N   ILE A  14      -0.331  -6.511 -10.422  1.00  0.00           N  
ATOM    182  CA  ILE A  14      -0.797  -5.348  -9.685  1.00  0.00           C  
ATOM    183  C   ILE A  14      -1.408  -4.342 -10.663  1.00  0.00           C  
ATOM    184  O   ILE A  14      -2.415  -3.705 -10.355  1.00  0.00           O  
ATOM    185  CB  ILE A  14       0.331  -4.768  -8.831  1.00  0.00           C  
ATOM    186  CG1 ILE A  14       0.098  -5.055  -7.346  1.00  0.00           C  
ATOM    187  CG2 ILE A  14       0.511  -3.272  -9.103  1.00  0.00           C  
ATOM    188  CD1 ILE A  14       1.425  -5.251  -6.610  1.00  0.00           C  
ATOM    189  H   ILE A  14       0.625  -6.757 -10.262  1.00  0.00           H  
ATOM    190  HA  ILE A  14      -1.578  -5.685  -9.003  1.00  0.00           H  
ATOM    191  HB  ILE A  14       1.261  -5.260  -9.112  1.00  0.00           H  
ATOM    192 HG13 ILE A  14      -0.518  -5.948  -7.237  1.00  0.00           H  
ATOM    193 HG21 ILE A  14       0.638  -3.112 -10.174  1.00  0.00           H  
ATOM    194 HG22 ILE A  14      -0.368  -2.731  -8.756  1.00  0.00           H  
ATOM    195 HG23 ILE A  14       1.393  -2.911  -8.574  1.00  0.00           H  
ATOM    196 HD11 ILE A  14       1.291  -5.023  -5.554  1.00  0.00           H  
ATOM    197 HD12 ILE A  14       1.752  -6.285  -6.721  1.00  0.00           H  
ATOM    198 HD13 ILE A  14       2.177  -4.585  -7.034  1.00  0.00           H  
ATOM    199  N   ALA A  15      -0.775  -4.232 -11.821  1.00  0.00           N  
ATOM    200  CA  ALA A  15      -1.244  -3.315 -12.846  1.00  0.00           C  
ATOM    201  C   ALA A  15      -2.363  -3.981 -13.648  1.00  0.00           C  
ATOM    202  O   ALA A  15      -2.813  -3.442 -14.658  1.00  0.00           O  
ATOM    203  CB  ALA A  15      -0.068  -2.889 -13.728  1.00  0.00           C  
ATOM    204  H   ALA A  15       0.043  -4.753 -12.064  1.00  0.00           H  
ATOM    205  HA  ALA A  15      -1.643  -2.433 -12.345  1.00  0.00           H  
ATOM    206  HB1 ALA A  15       0.348  -1.954 -13.353  1.00  0.00           H  
ATOM    207  HB2 ALA A  15       0.700  -3.662 -13.707  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      -0.415  -2.749 -14.752  1.00  0.00           H  
ATOM    209  N   ARG A  16      -2.780  -5.143 -13.167  1.00  0.00           N  
ATOM    210  CA  ARG A  16      -3.838  -5.889 -13.827  1.00  0.00           C  
ATOM    211  C   ARG A  16      -5.098  -5.906 -12.958  1.00  0.00           C  
ATOM    212  O   ARG A  16      -6.207  -5.752 -13.465  1.00  0.00           O  
ATOM    213  CB  ARG A  16      -3.404  -7.329 -14.110  1.00  0.00           C  
ATOM    214  CG  ARG A  16      -2.133  -7.360 -14.964  1.00  0.00           C  
ATOM    215  CD  ARG A  16      -2.475  -7.353 -16.455  1.00  0.00           C  
ATOM    216  NE  ARG A  16      -1.237  -7.468 -17.258  1.00  0.00           N  
ATOM    217  CZ  ARG A  16      -1.149  -7.139 -18.564  1.00  0.00           C  
ATOM    218  NH1 ARG A  16      -2.228  -6.672 -19.228  1.00  0.00           N  
ATOM    219  NH2 ARG A  16       0.008  -7.280 -19.184  1.00  0.00           N  
ATOM    220  H   ARG A  16      -2.408  -5.574 -12.346  1.00  0.00           H  
ATOM    221  HA  ARG A  16      -4.014  -5.356 -14.762  1.00  0.00           H  
ATOM    222  HB3 ARG A  16      -4.205  -7.860 -14.625  1.00  0.00           H  
ATOM    223  HG3 ARG A  16      -1.552  -8.250 -14.723  1.00  0.00           H  
ATOM    224  HD3 ARG A  16      -3.002  -6.435 -16.712  1.00  0.00           H  
ATOM    225  HE  ARG A  16      -0.414  -7.809 -16.804  1.00  0.00           H  
ATOM    226 HH11 ARG A  16      -3.101  -6.568 -18.751  1.00  0.00           H  
ATOM    227 HH12 ARG A  16      -2.156  -6.431 -20.195  1.00  0.00           H  
ATOM    228 HH22 ARG A  16       0.156  -7.061 -20.148  1.00  0.00           H  
ATOM    229  N   GLY A  17      -4.882  -6.094 -11.665  1.00  0.00           N  
ATOM    230  CA  GLY A  17      -5.985  -6.133 -10.720  1.00  0.00           C  
ATOM    231  C   GLY A  17      -5.513  -6.607  -9.344  1.00  0.00           C  
ATOM    232  O   GLY A  17      -6.058  -6.194  -8.321  1.00  0.00           O  
ATOM    233  H   GLY A  17      -3.975  -6.218 -11.261  1.00  0.00           H  
ATOM    234  HA2 GLY A  17      -6.430  -5.141 -10.634  1.00  0.00           H  
ATOM    235  HA3 GLY A  17      -6.763  -6.800 -11.091  1.00  0.00           H  
ATOM    236  N   ALA A  18      -4.505  -7.466  -9.364  1.00  0.00           N  
ATOM    237  CA  ALA A  18      -3.954  -8.000  -8.130  1.00  0.00           C  
ATOM    238  C   ALA A  18      -3.846  -6.878  -7.096  1.00  0.00           C  
ATOM    239  O   ALA A  18      -3.034  -5.966  -7.246  1.00  0.00           O  
ATOM    240  CB  ALA A  18      -2.603  -8.660  -8.418  1.00  0.00           C  
ATOM    241  H   ALA A  18      -4.068  -7.796 -10.200  1.00  0.00           H  
ATOM    242  HA  ALA A  18      -4.642  -8.759  -7.760  1.00  0.00           H  
ATOM    243  HB1 ALA A  18      -2.711  -9.743  -8.372  1.00  0.00           H  
ATOM    244  HB2 ALA A  18      -2.262  -8.369  -9.411  1.00  0.00           H  
ATOM    245  HB3 ALA A  18      -1.875  -8.335  -7.674  1.00  0.00           H  
ATOM    246  N   LYS A  19      -4.676  -6.980  -6.069  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -4.685  -5.986  -5.010  1.00  0.00           C  
ATOM    248  C   LYS A  19      -3.755  -6.439  -3.883  1.00  0.00           C  
ATOM    249  O   LYS A  19      -3.854  -7.569  -3.408  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.116  -5.704  -4.551  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -6.483  -4.235  -4.769  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -6.007  -3.749  -6.139  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -6.957  -2.692  -6.706  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -7.681  -2.006  -5.613  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.334  -7.726  -5.954  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -4.292  -5.059  -5.429  1.00  0.00           H  
ATOM    257  HB3 LYS A  19      -6.220  -5.956  -3.495  1.00  0.00           H  
ATOM    258  HG3 LYS A  19      -6.034  -3.624  -3.986  1.00  0.00           H  
ATOM    259  HD3 LYS A  19      -5.944  -4.592  -6.827  1.00  0.00           H  
ATOM    260  HE3 LYS A  19      -7.670  -3.161  -7.384  1.00  0.00           H  
ATOM    261  HZ1 LYS A  19      -8.556  -1.604  -5.930  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19      -7.137  -1.248  -5.214  1.00  0.00           H  
ATOM    263  N   LEU A  20      -2.871  -5.535  -3.487  1.00  0.00           N  
ATOM    264  CA  LEU A  20      -1.925  -5.827  -2.424  1.00  0.00           C  
ATOM    265  C   LEU A  20      -2.400  -5.166  -1.128  1.00  0.00           C  
ATOM    266  O   LEU A  20      -2.899  -4.043  -1.147  1.00  0.00           O  
ATOM    267  CB  LEU A  20      -0.510  -5.419  -2.840  1.00  0.00           C  
ATOM    268  CG  LEU A  20       0.454  -5.087  -1.699  1.00  0.00           C  
ATOM    269  CD1 LEU A  20       1.871  -4.853  -2.229  1.00  0.00           C  
ATOM    270  CD2 LEU A  20      -0.054  -3.898  -0.881  1.00  0.00           C  
ATOM    271  H   LEU A  20      -2.797  -4.617  -3.878  1.00  0.00           H  
ATOM    272  HA  LEU A  20      -1.919  -6.907  -2.279  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -0.581  -4.551  -3.494  1.00  0.00           H  
ATOM    274  HG  LEU A  20       0.499  -5.944  -1.028  1.00  0.00           H  
ATOM    275 HD11 LEU A  20       1.872  -3.988  -2.892  1.00  0.00           H  
ATOM    276 HD12 LEU A  20       2.546  -4.673  -1.393  1.00  0.00           H  
ATOM    277 HD13 LEU A  20       2.201  -5.733  -2.780  1.00  0.00           H  
ATOM    278 HD21 LEU A  20      -0.821  -3.369  -1.446  1.00  0.00           H  
ATOM    279 HD22 LEU A  20      -0.478  -4.258   0.058  1.00  0.00           H  
ATOM    280 HD23 LEU A  20       0.774  -3.221  -0.669  1.00  0.00           H  
ATOM    281  N   ILE A  21      -2.226  -5.893  -0.034  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -2.630  -5.392   1.269  1.00  0.00           C  
ATOM    283  C   ILE A  21      -1.385  -5.040   2.085  1.00  0.00           C  
ATOM    284  O   ILE A  21      -0.367  -5.725   1.997  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -3.559  -6.391   1.963  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.658  -6.869   1.014  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.131  -5.802   3.254  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.318  -5.686   0.299  1.00  0.00           C  
ATOM    289  H   ILE A  21      -1.818  -6.806  -0.026  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -3.204  -4.480   1.104  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -2.971  -7.266   2.241  1.00  0.00           H  
ATOM    292 HG13 ILE A  21      -5.411  -7.424   1.573  1.00  0.00           H  
ATOM    293 HG21 ILE A  21      -5.058  -5.274   3.032  1.00  0.00           H  
ATOM    294 HG22 ILE A  21      -4.331  -6.606   3.963  1.00  0.00           H  
ATOM    295 HG23 ILE A  21      -3.411  -5.108   3.687  1.00  0.00           H  
ATOM    296 HD11 ILE A  21      -4.551  -5.085  -0.191  1.00  0.00           H  
ATOM    297 HD12 ILE A  21      -6.020  -6.059  -0.447  1.00  0.00           H  
ATOM    298 HD13 ILE A  21      -5.850  -5.073   1.026  1.00  0.00           H  
ATOM    299  N   ASP A  22      -1.506  -3.973   2.859  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -0.401  -3.521   3.690  1.00  0.00           C  
ATOM    301  C   ASP A  22      -0.659  -3.936   5.140  1.00  0.00           C  
ATOM    302  O   ASP A  22      -1.085  -3.121   5.957  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -0.269  -1.998   3.651  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -0.696  -1.345   2.334  1.00  0.00           C  
ATOM    305  OD1 ASP A  22      -0.028  -0.431   1.828  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -1.779  -1.818   1.817  1.00  0.00           O  
ATOM    307  H   ASP A  22      -2.337  -3.420   2.925  1.00  0.00           H  
ATOM    308  HA  ASP A  22       0.485  -3.996   3.271  1.00  0.00           H  
ATOM    309  HB3 ASP A  22       0.769  -1.733   3.850  1.00  0.00           H  
ATOM    310  HD2 ASP A  22      -1.823  -1.588   0.845  1.00  0.00           H  
ATOM    311  N   ILE A  23      -0.386  -5.203   5.417  1.00  0.00           N  
ATOM    312  CA  ILE A  23      -0.582  -5.736   6.754  1.00  0.00           C  
ATOM    313  C   ILE A  23       0.590  -5.315   7.643  1.00  0.00           C  
ATOM    314  O   ILE A  23       1.226  -6.155   8.277  1.00  0.00           O  
ATOM    315  CB  ILE A  23      -0.800  -7.250   6.701  1.00  0.00           C  
ATOM    316  CG1 ILE A  23       0.528  -7.990   6.529  1.00  0.00           C  
ATOM    317  CG2 ILE A  23      -1.809  -7.620   5.612  1.00  0.00           C  
ATOM    318  CD1 ILE A  23       0.906  -8.741   7.808  1.00  0.00           C  
ATOM    319  H   ILE A  23      -0.039  -5.860   4.747  1.00  0.00           H  
ATOM    320  HA  ILE A  23      -1.494  -5.292   7.153  1.00  0.00           H  
ATOM    321  HB  ILE A  23      -1.225  -7.567   7.653  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       1.314  -7.279   6.275  1.00  0.00           H  
ATOM    323 HG21 ILE A  23      -2.205  -6.711   5.160  1.00  0.00           H  
ATOM    324 HG22 ILE A  23      -1.313  -8.220   4.847  1.00  0.00           H  
ATOM    325 HG23 ILE A  23      -2.625  -8.193   6.052  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       1.775  -8.267   8.264  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       0.069  -8.715   8.505  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       1.143  -9.776   7.563  1.00  0.00           H  
ATOM    329  N   ARG A  24       0.840  -4.013   7.661  1.00  0.00           N  
ATOM    330  CA  ARG A  24       1.925  -3.471   8.461  1.00  0.00           C  
ATOM    331  C   ARG A  24       1.383  -2.448   9.463  1.00  0.00           C  
ATOM    332  O   ARG A  24       1.025  -2.804  10.584  1.00  0.00           O  
ATOM    333  CB  ARG A  24       2.979  -2.801   7.578  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.399  -2.441   6.208  1.00  0.00           C  
ATOM    335  CD  ARG A  24       3.247  -1.371   5.517  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.376  -0.295   4.995  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       2.645   0.425   3.885  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       3.767   0.190   3.171  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       1.797   1.363   3.509  1.00  0.00           N  
ATOM    340  H   ARG A  24       0.318  -3.337   7.141  1.00  0.00           H  
ATOM    341  HA  ARG A  24       2.352  -4.333   8.972  1.00  0.00           H  
ATOM    342  HB3 ARG A  24       3.830  -3.469   7.452  1.00  0.00           H  
ATOM    343  HG3 ARG A  24       1.377  -2.081   6.326  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       3.817  -1.817   4.703  1.00  0.00           H  
ATOM    345  HE  ARG A  24       1.535  -0.088   5.495  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       4.405  -0.523   3.462  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       3.959   0.727   2.350  1.00  0.00           H  
ATOM    348 HH22 ARG A  24       1.923   1.940   2.701  1.00  0.00           H  
ATOM    349  N   ASP A  25       1.343  -1.200   9.022  1.00  0.00           N  
ATOM    350  CA  ASP A  25       0.852  -0.124   9.866  1.00  0.00           C  
ATOM    351  C   ASP A  25       0.413   1.049   8.987  1.00  0.00           C  
ATOM    352  O   ASP A  25       0.261   0.898   7.776  1.00  0.00           O  
ATOM    353  CB  ASP A  25       1.946   0.378  10.810  1.00  0.00           C  
ATOM    354  CG  ASP A  25       1.622   0.251  12.300  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       0.666   0.863  12.800  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       2.409  -0.526  12.966  1.00  0.00           O  
ATOM    357  H   ASP A  25       1.637  -0.920   8.108  1.00  0.00           H  
ATOM    358  HA  ASP A  25       0.025  -0.555  10.429  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       2.147   1.425  10.586  1.00  0.00           H  
ATOM    360  HD2 ASP A  25       2.476  -0.214  13.914  1.00  0.00           H  
ATOM    361  N   ALA A  26       0.222   2.191   9.630  1.00  0.00           N  
ATOM    362  CA  ALA A  26      -0.196   3.389   8.922  1.00  0.00           C  
ATOM    363  C   ALA A  26       1.015   4.299   8.710  1.00  0.00           C  
ATOM    364  O   ALA A  26       1.129   4.953   7.674  1.00  0.00           O  
ATOM    365  CB  ALA A  26      -1.315   4.080   9.704  1.00  0.00           C  
ATOM    366  H   ALA A  26       0.348   2.305  10.616  1.00  0.00           H  
ATOM    367  HA  ALA A  26      -0.584   3.081   7.951  1.00  0.00           H  
ATOM    368  HB1 ALA A  26      -0.994   5.082   9.988  1.00  0.00           H  
ATOM    369  HB2 ALA A  26      -2.206   4.147   9.080  1.00  0.00           H  
ATOM    370  HB3 ALA A  26      -1.542   3.502  10.601  1.00  0.00           H  
ATOM    371  N   ASP A  27       1.888   4.312   9.706  1.00  0.00           N  
ATOM    372  CA  ASP A  27       3.086   5.131   9.640  1.00  0.00           C  
ATOM    373  C   ASP A  27       3.869   4.782   8.374  1.00  0.00           C  
ATOM    374  O   ASP A  27       4.523   5.643   7.786  1.00  0.00           O  
ATOM    375  CB  ASP A  27       3.995   4.875  10.844  1.00  0.00           C  
ATOM    376  CG  ASP A  27       3.433   5.339  12.189  1.00  0.00           C  
ATOM    377  OD1 ASP A  27       3.344   4.558  13.148  1.00  0.00           O  
ATOM    378  OD2 ASP A  27       3.072   6.577  12.232  1.00  0.00           O  
ATOM    379  H   ASP A  27       1.787   3.776  10.545  1.00  0.00           H  
ATOM    380  HA  ASP A  27       2.729   6.161   9.639  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       4.948   5.376  10.673  1.00  0.00           H  
ATOM    382  HD2 ASP A  27       3.668   7.126  11.646  1.00  0.00           H  
ATOM    383  N   GLU A  28       3.778   3.517   7.989  1.00  0.00           N  
ATOM    384  CA  GLU A  28       4.470   3.043   6.803  1.00  0.00           C  
ATOM    385  C   GLU A  28       3.932   3.750   5.557  1.00  0.00           C  
ATOM    386  O   GLU A  28       4.675   4.442   4.862  1.00  0.00           O  
ATOM    387  CB  GLU A  28       4.348   1.524   6.668  1.00  0.00           C  
ATOM    388  CG  GLU A  28       4.686   0.827   7.986  1.00  0.00           C  
ATOM    389  CD  GLU A  28       5.852   1.524   8.692  1.00  0.00           C  
ATOM    390  OE1 GLU A  28       6.853   1.865   8.046  1.00  0.00           O  
ATOM    391  OE2 GLU A  28       5.688   1.710   9.959  1.00  0.00           O  
ATOM    392  H   GLU A  28       3.244   2.823   8.473  1.00  0.00           H  
ATOM    393  HA  GLU A  28       5.517   3.305   6.955  1.00  0.00           H  
ATOM    394  HB3 GLU A  28       5.017   1.170   5.883  1.00  0.00           H  
ATOM    395  HG3 GLU A  28       4.944  -0.215   7.796  1.00  0.00           H  
ATOM    396  HE2 GLU A  28       6.570   1.655  10.428  1.00  0.00           H  
ATOM    397  N   TYR A  29       2.646   3.550   5.312  1.00  0.00           N  
ATOM    398  CA  TYR A  29       2.000   4.160   4.161  1.00  0.00           C  
ATOM    399  C   TYR A  29       2.254   5.669   4.126  1.00  0.00           C  
ATOM    400  O   TYR A  29       2.101   6.303   3.083  1.00  0.00           O  
ATOM    401  CB  TYR A  29       0.500   3.911   4.339  1.00  0.00           C  
ATOM    402  CG  TYR A  29      -0.363   4.491   3.217  1.00  0.00           C  
ATOM    403  CD1 TYR A  29      -0.616   3.744   2.085  1.00  0.00           C  
ATOM    404  CD2 TYR A  29      -0.890   5.761   3.338  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      -1.429   4.290   1.029  1.00  0.00           C  
ATOM    406  CE2 TYR A  29      -1.704   6.307   2.282  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -1.932   5.544   1.180  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -2.700   6.060   0.183  1.00  0.00           O  
ATOM    409  H   TYR A  29       2.048   2.986   5.882  1.00  0.00           H  
ATOM    410  HA  TYR A  29       2.417   3.708   3.262  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       0.181   4.341   5.288  1.00  0.00           H  
ATOM    412  HD1 TYR A  29      -0.199   2.742   1.989  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -0.691   6.351   4.233  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -1.635   3.712   0.128  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -2.126   7.308   2.365  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -3.552   6.423   0.560  1.00  0.00           H  
ATOM    417  N   LEU A  30       2.637   6.199   5.278  1.00  0.00           N  
ATOM    418  CA  LEU A  30       2.913   7.621   5.391  1.00  0.00           C  
ATOM    419  C   LEU A  30       3.833   8.051   4.246  1.00  0.00           C  
ATOM    420  O   LEU A  30       3.384   8.679   3.288  1.00  0.00           O  
ATOM    421  CB  LEU A  30       3.466   7.950   6.780  1.00  0.00           C  
ATOM    422  CG  LEU A  30       3.202   9.369   7.287  1.00  0.00           C  
ATOM    423  CD1 LEU A  30       4.055  10.390   6.531  1.00  0.00           C  
ATOM    424  CD2 LEU A  30       1.711   9.706   7.221  1.00  0.00           C  
ATOM    425  H   LEU A  30       2.759   5.676   6.121  1.00  0.00           H  
ATOM    426  HA  LEU A  30       1.965   8.148   5.289  1.00  0.00           H  
ATOM    427  HB3 LEU A  30       4.543   7.784   6.768  1.00  0.00           H  
ATOM    428  HG  LEU A  30       3.496   9.418   8.336  1.00  0.00           H  
ATOM    429 HD11 LEU A  30       4.418  11.146   7.226  1.00  0.00           H  
ATOM    430 HD12 LEU A  30       4.902   9.884   6.068  1.00  0.00           H  
ATOM    431 HD13 LEU A  30       3.451  10.867   5.759  1.00  0.00           H  
ATOM    432 HD21 LEU A  30       1.427   9.895   6.185  1.00  0.00           H  
ATOM    433 HD22 LEU A  30       1.131   8.870   7.610  1.00  0.00           H  
ATOM    434 HD23 LEU A  30       1.512  10.596   7.820  1.00  0.00           H  
ATOM    435  N   ARG A  31       5.102   7.695   4.384  1.00  0.00           N  
ATOM    436  CA  ARG A  31       6.088   8.036   3.372  1.00  0.00           C  
ATOM    437  C   ARG A  31       5.967   7.092   2.173  1.00  0.00           C  
ATOM    438  O   ARG A  31       5.607   7.518   1.077  1.00  0.00           O  
ATOM    439  CB  ARG A  31       7.507   7.953   3.936  1.00  0.00           C  
ATOM    440  CG  ARG A  31       7.867   9.227   4.705  1.00  0.00           C  
ATOM    441  CD  ARG A  31       8.685   8.900   5.956  1.00  0.00           C  
ATOM    442  NE  ARG A  31       8.966  10.139   6.715  1.00  0.00           N  
ATOM    443  CZ  ARG A  31       9.842  10.216   7.739  1.00  0.00           C  
ATOM    444  NH1 ARG A  31      10.531   9.125   8.136  1.00  0.00           N  
ATOM    445  NH2 ARG A  31      10.014  11.375   8.348  1.00  0.00           N  
ATOM    446  H   ARG A  31       5.458   7.185   5.165  1.00  0.00           H  
ATOM    447  HA  ARG A  31       5.852   9.062   3.088  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       8.218   7.802   3.124  1.00  0.00           H  
ATOM    449  HG3 ARG A  31       6.955   9.753   4.990  1.00  0.00           H  
ATOM    450  HD3 ARG A  31       9.621   8.417   5.673  1.00  0.00           H  
ATOM    451  HE  ARG A  31       8.475  10.969   6.454  1.00  0.00           H  
ATOM    452 HH11 ARG A  31      10.394   8.250   7.669  1.00  0.00           H  
ATOM    453 HH12 ARG A  31      11.178   9.191   8.896  1.00  0.00           H  
ATOM    454 HH22 ARG A  31      10.642  11.517   9.113  1.00  0.00           H  
ATOM    455  N   GLU A  32       6.276   5.828   2.423  1.00  0.00           N  
ATOM    456  CA  GLU A  32       6.208   4.820   1.378  1.00  0.00           C  
ATOM    457  C   GLU A  32       4.748   4.492   1.054  1.00  0.00           C  
ATOM    458  O   GLU A  32       3.835   4.998   1.703  1.00  0.00           O  
ATOM    459  CB  GLU A  32       6.976   3.560   1.780  1.00  0.00           C  
ATOM    460  CG  GLU A  32       8.437   3.886   2.095  1.00  0.00           C  
ATOM    461  CD  GLU A  32       8.702   3.824   3.601  1.00  0.00           C  
ATOM    462  OE1 GLU A  32       8.828   4.871   4.251  1.00  0.00           O  
ATOM    463  OE2 GLU A  32       8.775   2.634   4.092  1.00  0.00           O  
ATOM    464  H   GLU A  32       6.569   5.490   3.318  1.00  0.00           H  
ATOM    465  HA  GLU A  32       6.688   5.270   0.510  1.00  0.00           H  
ATOM    466  HB3 GLU A  32       6.928   2.827   0.975  1.00  0.00           H  
ATOM    467  HG3 GLU A  32       8.680   4.880   1.720  1.00  0.00           H  
ATOM    468  HE2 GLU A  32       9.379   2.629   4.889  1.00  0.00           H  
ATOM    469  N   HIS A  33       4.576   3.647   0.047  1.00  0.00           N  
ATOM    470  CA  HIS A  33       3.244   3.247  -0.372  1.00  0.00           C  
ATOM    471  C   HIS A  33       3.275   1.798  -0.866  1.00  0.00           C  
ATOM    472  O   HIS A  33       2.352   1.029  -0.605  1.00  0.00           O  
ATOM    473  CB  HIS A  33       2.687   4.216  -1.417  1.00  0.00           C  
ATOM    474  CG  HIS A  33       1.647   3.609  -2.327  1.00  0.00           C  
ATOM    475  ND1 HIS A  33       0.318   3.483  -1.967  1.00  0.00           N  
ATOM    476  CD2 HIS A  33       1.756   3.096  -3.587  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -0.336   2.916  -2.971  1.00  0.00           C  
ATOM    478  NE2 HIS A  33       0.557   2.677  -3.974  1.00  0.00           N  
ATOM    479  H   HIS A  33       5.324   3.241  -0.476  1.00  0.00           H  
ATOM    480  HA  HIS A  33       2.606   3.307   0.510  1.00  0.00           H  
ATOM    481  HB3 HIS A  33       3.512   4.593  -2.023  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -0.082   3.769  -1.097  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       2.672   3.039  -4.175  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -1.401   2.683  -2.992  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.349   1.470  -1.570  1.00  0.00           N  
ATOM    486  CA  ILE A  34       4.513   0.129  -2.102  1.00  0.00           C  
ATOM    487  C   ILE A  34       3.830   0.039  -3.468  1.00  0.00           C  
ATOM    488  O   ILE A  34       3.105   0.950  -3.865  1.00  0.00           O  
ATOM    489  CB  ILE A  34       4.014  -0.911  -1.096  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       5.115  -1.919  -0.759  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.744  -1.598  -1.602  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.523  -3.297  -0.454  1.00  0.00           C  
ATOM    493  H   ILE A  34       5.095   2.102  -1.777  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.581  -0.041  -2.238  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.755  -0.395  -0.172  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.684  -1.566   0.102  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       3.002  -2.562  -2.040  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       2.057  -1.750  -0.770  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       2.268  -0.972  -2.357  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       3.570  -3.176   0.062  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       4.366  -3.839  -1.386  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       5.211  -3.856   0.180  1.00  0.00           H  
ATOM    503  N   PRO A  35       4.093  -1.097  -4.169  1.00  0.00           N  
ATOM    504  CA  PRO A  35       3.513  -1.317  -5.483  1.00  0.00           C  
ATOM    505  C   PRO A  35       2.032  -1.686  -5.373  1.00  0.00           C  
ATOM    506  O   PRO A  35       1.686  -2.864  -5.302  1.00  0.00           O  
ATOM    507  CB  PRO A  35       4.355  -2.418  -6.106  1.00  0.00           C  
ATOM    508  CG  PRO A  35       5.077  -3.094  -4.951  1.00  0.00           C  
ATOM    509  CD  PRO A  35       4.947  -2.196  -3.731  1.00  0.00           C  
ATOM    510  HA  PRO A  35       3.545  -0.475  -6.022  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       5.065  -2.008  -6.825  1.00  0.00           H  
ATOM    512  HG3 PRO A  35       6.127  -3.253  -5.198  1.00  0.00           H  
ATOM    513  HD3 PRO A  35       5.920  -1.835  -3.400  1.00  0.00           H  
ATOM    514  N   GLU A  36       1.197  -0.657  -5.362  1.00  0.00           N  
ATOM    515  CA  GLU A  36      -0.238  -0.859  -5.263  1.00  0.00           C  
ATOM    516  C   GLU A  36      -0.613  -1.315  -3.851  1.00  0.00           C  
ATOM    517  O   GLU A  36      -0.529  -2.500  -3.535  1.00  0.00           O  
ATOM    518  CB  GLU A  36      -0.726  -1.861  -6.310  1.00  0.00           C  
ATOM    519  CG  GLU A  36      -1.597  -1.174  -7.363  1.00  0.00           C  
ATOM    520  CD  GLU A  36      -0.763  -0.239  -8.241  1.00  0.00           C  
ATOM    521  OE1 GLU A  36       0.460  -0.417  -8.349  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      -1.428   0.700  -8.822  1.00  0.00           O  
ATOM    523  H   GLU A  36       1.487   0.298  -5.421  1.00  0.00           H  
ATOM    524  HA  GLU A  36      -0.683   0.115  -5.467  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      -1.293  -2.655  -5.824  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      -2.388  -0.609  -6.872  1.00  0.00           H  
ATOM    527  HE2 GLU A  36      -1.903   0.337  -9.624  1.00  0.00           H  
ATOM    528  N   ALA A  37      -1.019  -0.348  -3.040  1.00  0.00           N  
ATOM    529  CA  ALA A  37      -1.407  -0.636  -1.669  1.00  0.00           C  
ATOM    530  C   ALA A  37      -2.561   0.284  -1.267  1.00  0.00           C  
ATOM    531  O   ALA A  37      -2.573   1.462  -1.621  1.00  0.00           O  
ATOM    532  CB  ALA A  37      -0.192  -0.483  -0.752  1.00  0.00           C  
ATOM    533  H   ALA A  37      -1.085   0.613  -3.305  1.00  0.00           H  
ATOM    534  HA  ALA A  37      -1.748  -1.671  -1.631  1.00  0.00           H  
ATOM    535  HB1 ALA A  37      -0.320   0.400  -0.125  1.00  0.00           H  
ATOM    536  HB2 ALA A  37      -0.100  -1.367  -0.121  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       0.708  -0.372  -1.356  1.00  0.00           H  
ATOM    538  N   ASP A  38      -3.505  -0.289  -0.533  1.00  0.00           N  
ATOM    539  CA  ASP A  38      -4.660   0.464  -0.079  1.00  0.00           C  
ATOM    540  C   ASP A  38      -4.596   0.621   1.442  1.00  0.00           C  
ATOM    541  O   ASP A  38      -5.590   0.976   2.074  1.00  0.00           O  
ATOM    542  CB  ASP A  38      -5.962  -0.262  -0.426  1.00  0.00           C  
ATOM    543  CG  ASP A  38      -7.041   0.615  -1.064  1.00  0.00           C  
ATOM    544  OD1 ASP A  38      -7.123   0.733  -2.295  1.00  0.00           O  
ATOM    545  OD2 ASP A  38      -7.831   1.201  -0.229  1.00  0.00           O  
ATOM    546  H   ASP A  38      -3.487  -1.248  -0.249  1.00  0.00           H  
ATOM    547  HA  ASP A  38      -4.602   1.421  -0.600  1.00  0.00           H  
ATOM    548  HB3 ASP A  38      -6.366  -0.705   0.484  1.00  0.00           H  
ATOM    549  HD2 ASP A  38      -7.874   0.682   0.625  1.00  0.00           H  
ATOM    550  N   LEU A  39      -3.418   0.349   1.983  1.00  0.00           N  
ATOM    551  CA  LEU A  39      -3.213   0.454   3.417  1.00  0.00           C  
ATOM    552  C   LEU A  39      -4.220  -0.442   4.141  1.00  0.00           C  
ATOM    553  O   LEU A  39      -5.415  -0.151   4.158  1.00  0.00           O  
ATOM    554  CB  LEU A  39      -3.263   1.918   3.860  1.00  0.00           C  
ATOM    555  CG  LEU A  39      -3.155   2.169   5.365  1.00  0.00           C  
ATOM    556  CD1 LEU A  39      -2.190   1.177   6.017  1.00  0.00           C  
ATOM    557  CD2 LEU A  39      -2.766   3.620   5.653  1.00  0.00           C  
ATOM    558  H   LEU A  39      -2.616   0.060   1.461  1.00  0.00           H  
ATOM    559  HA  LEU A  39      -2.209   0.088   3.631  1.00  0.00           H  
ATOM    560  HB3 LEU A  39      -4.200   2.351   3.506  1.00  0.00           H  
ATOM    561  HG  LEU A  39      -4.136   2.004   5.811  1.00  0.00           H  
ATOM    562 HD11 LEU A  39      -2.313   1.208   7.100  1.00  0.00           H  
ATOM    563 HD12 LEU A  39      -2.404   0.171   5.657  1.00  0.00           H  
ATOM    564 HD13 LEU A  39      -1.165   1.444   5.760  1.00  0.00           H  
ATOM    565 HD21 LEU A  39      -3.605   4.135   6.122  1.00  0.00           H  
ATOM    566 HD22 LEU A  39      -1.907   3.641   6.323  1.00  0.00           H  
ATOM    567 HD23 LEU A  39      -2.510   4.120   4.719  1.00  0.00           H  
ATOM    568  N   ALA A  40      -3.700  -1.513   4.722  1.00  0.00           N  
ATOM    569  CA  ALA A  40      -4.539  -2.454   5.444  1.00  0.00           C  
ATOM    570  C   ALA A  40      -3.680  -3.239   6.438  1.00  0.00           C  
ATOM    571  O   ALA A  40      -3.279  -4.368   6.160  1.00  0.00           O  
ATOM    572  CB  ALA A  40      -5.259  -3.366   4.449  1.00  0.00           C  
ATOM    573  H   ALA A  40      -2.727  -1.743   4.703  1.00  0.00           H  
ATOM    574  HA  ALA A  40      -5.283  -1.879   5.996  1.00  0.00           H  
ATOM    575  HB1 ALA A  40      -6.294  -3.041   4.341  1.00  0.00           H  
ATOM    576  HB2 ALA A  40      -4.759  -3.314   3.482  1.00  0.00           H  
ATOM    577  HB3 ALA A  40      -5.237  -4.392   4.814  1.00  0.00           H  
ATOM    578  N   PRO A  41      -3.414  -2.592   7.604  1.00  0.00           N  
ATOM    579  CA  PRO A  41      -2.610  -3.217   8.640  1.00  0.00           C  
ATOM    580  C   PRO A  41      -3.407  -4.296   9.377  1.00  0.00           C  
ATOM    581  O   PRO A  41      -4.635  -4.244   9.421  1.00  0.00           O  
ATOM    582  CB  PRO A  41      -2.177  -2.076   9.545  1.00  0.00           C  
ATOM    583  CG  PRO A  41      -3.131  -0.928   9.252  1.00  0.00           C  
ATOM    584  CD  PRO A  41      -3.873  -1.255   7.967  1.00  0.00           C  
ATOM    585  HA  PRO A  41      -1.825  -3.687   8.234  1.00  0.00           H  
ATOM    586  HB3 PRO A  41      -1.146  -1.787   9.344  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -2.581   0.008   9.150  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -3.645  -0.531   7.184  1.00  0.00           H  
ATOM    589  N   LEU A  42      -2.675  -5.247   9.939  1.00  0.00           N  
ATOM    590  CA  LEU A  42      -3.298  -6.335  10.672  1.00  0.00           C  
ATOM    591  C   LEU A  42      -4.416  -5.776  11.554  1.00  0.00           C  
ATOM    592  O   LEU A  42      -5.548  -6.255  11.506  1.00  0.00           O  
ATOM    593  CB  LEU A  42      -2.245  -7.133  11.445  1.00  0.00           C  
ATOM    594  CG  LEU A  42      -2.448  -8.648  11.486  1.00  0.00           C  
ATOM    595  CD1 LEU A  42      -2.725  -9.203  10.087  1.00  0.00           C  
ATOM    596  CD2 LEU A  42      -1.260  -9.344  12.154  1.00  0.00           C  
ATOM    597  H   LEU A  42      -1.676  -5.282   9.898  1.00  0.00           H  
ATOM    598  HA  LEU A  42      -3.741  -7.011   9.941  1.00  0.00           H  
ATOM    599  HB3 LEU A  42      -2.217  -6.762  12.469  1.00  0.00           H  
ATOM    600  HG  LEU A  42      -3.328  -8.859  12.095  1.00  0.00           H  
ATOM    601 HD11 LEU A  42      -3.800  -9.301   9.941  1.00  0.00           H  
ATOM    602 HD12 LEU A  42      -2.316  -8.523   9.340  1.00  0.00           H  
ATOM    603 HD13 LEU A  42      -2.253 -10.181   9.985  1.00  0.00           H  
ATOM    604 HD21 LEU A  42      -1.324  -9.216  13.235  1.00  0.00           H  
ATOM    605 HD22 LEU A  42      -1.277 -10.406  11.912  1.00  0.00           H  
ATOM    606 HD23 LEU A  42      -0.331  -8.903  11.792  1.00  0.00           H  
ATOM    607  N   SER A  43      -4.059  -4.772  12.341  1.00  0.00           N  
ATOM    608  CA  SER A  43      -5.018  -4.142  13.233  1.00  0.00           C  
ATOM    609  C   SER A  43      -6.364  -3.980  12.523  1.00  0.00           C  
ATOM    610  O   SER A  43      -7.411  -3.964  13.168  1.00  0.00           O  
ATOM    611  CB  SER A  43      -4.507  -2.785  13.722  1.00  0.00           C  
ATOM    612  OG  SER A  43      -4.516  -2.692  15.144  1.00  0.00           O  
ATOM    613  H   SER A  43      -3.136  -4.389  12.375  1.00  0.00           H  
ATOM    614  HA  SER A  43      -5.112  -4.822  14.080  1.00  0.00           H  
ATOM    615  HB3 SER A  43      -5.127  -1.993  13.302  1.00  0.00           H  
ATOM    616  HG  SER A  43      -4.322  -3.587  15.546  1.00  0.00           H  
ATOM    617  N   VAL A  44      -6.291  -3.862  11.206  1.00  0.00           N  
ATOM    618  CA  VAL A  44      -7.491  -3.701  10.401  1.00  0.00           C  
ATOM    619  C   VAL A  44      -8.016  -5.078   9.994  1.00  0.00           C  
ATOM    620  O   VAL A  44      -9.219  -5.328  10.043  1.00  0.00           O  
ATOM    621  CB  VAL A  44      -7.200  -2.793   9.204  1.00  0.00           C  
ATOM    622  CG1 VAL A  44      -8.433  -2.658   8.307  1.00  0.00           C  
ATOM    623  CG2 VAL A  44      -6.703  -1.421   9.664  1.00  0.00           C  
ATOM    624  H   VAL A  44      -5.435  -3.875  10.690  1.00  0.00           H  
ATOM    625  HA  VAL A  44      -8.240  -3.210  11.024  1.00  0.00           H  
ATOM    626  HB  VAL A  44      -6.408  -3.257   8.617  1.00  0.00           H  
ATOM    627 HG11 VAL A  44      -9.032  -3.566   8.374  1.00  0.00           H  
ATOM    628 HG12 VAL A  44      -9.027  -1.804   8.633  1.00  0.00           H  
ATOM    629 HG13 VAL A  44      -8.116  -2.507   7.275  1.00  0.00           H  
ATOM    630 HG21 VAL A  44      -7.345  -1.052  10.465  1.00  0.00           H  
ATOM    631 HG22 VAL A  44      -5.680  -1.509  10.030  1.00  0.00           H  
ATOM    632 HG23 VAL A  44      -6.732  -0.725   8.826  1.00  0.00           H  
ATOM    633  N   LEU A  45      -7.087  -5.937   9.600  1.00  0.00           N  
ATOM    634  CA  LEU A  45      -7.440  -7.284   9.184  1.00  0.00           C  
ATOM    635  C   LEU A  45      -8.161  -7.995  10.331  1.00  0.00           C  
ATOM    636  O   LEU A  45      -9.153  -8.688  10.112  1.00  0.00           O  
ATOM    637  CB  LEU A  45      -6.205  -8.030   8.677  1.00  0.00           C  
ATOM    638  CG  LEU A  45      -5.593  -7.508   7.376  1.00  0.00           C  
ATOM    639  CD1 LEU A  45      -5.948  -8.420   6.199  1.00  0.00           C  
ATOM    640  CD2 LEU A  45      -6.003  -6.057   7.120  1.00  0.00           C  
ATOM    641  H   LEU A  45      -6.110  -5.726   9.563  1.00  0.00           H  
ATOM    642  HA  LEU A  45      -8.131  -7.196   8.345  1.00  0.00           H  
ATOM    643  HB3 LEU A  45      -6.471  -9.078   8.536  1.00  0.00           H  
ATOM    644  HG  LEU A  45      -4.508  -7.522   7.478  1.00  0.00           H  
ATOM    645 HD11 LEU A  45      -6.899  -8.913   6.396  1.00  0.00           H  
ATOM    646 HD12 LEU A  45      -6.029  -7.824   5.290  1.00  0.00           H  
ATOM    647 HD13 LEU A  45      -5.167  -9.170   6.072  1.00  0.00           H  
ATOM    648 HD21 LEU A  45      -5.450  -5.399   7.791  1.00  0.00           H  
ATOM    649 HD22 LEU A  45      -5.780  -5.793   6.086  1.00  0.00           H  
ATOM    650 HD23 LEU A  45      -7.072  -5.943   7.302  1.00  0.00           H  
ATOM    651  N   GLU A  46      -7.633  -7.799  11.531  1.00  0.00           N  
ATOM    652  CA  GLU A  46      -8.214  -8.413  12.713  1.00  0.00           C  
ATOM    653  C   GLU A  46      -9.470  -7.654  13.142  1.00  0.00           C  
ATOM    654  O   GLU A  46     -10.397  -8.244  13.695  1.00  0.00           O  
ATOM    655  CB  GLU A  46      -7.195  -8.477  13.853  1.00  0.00           C  
ATOM    656  CG  GLU A  46      -6.572  -9.871  13.954  1.00  0.00           C  
ATOM    657  CD  GLU A  46      -6.755 -10.453  15.356  1.00  0.00           C  
ATOM    658  OE1 GLU A  46      -7.896 -10.650  15.803  1.00  0.00           O  
ATOM    659  OE2 GLU A  46      -5.659 -10.706  15.989  1.00  0.00           O  
ATOM    660  H   GLU A  46      -6.826  -7.233  11.701  1.00  0.00           H  
ATOM    661  HA  GLU A  46      -8.478  -9.427  12.413  1.00  0.00           H  
ATOM    662  HB3 GLU A  46      -7.682  -8.223  14.795  1.00  0.00           H  
ATOM    663  HG3 GLU A  46      -5.509  -9.816  13.714  1.00  0.00           H  
ATOM    664  HE2 GLU A  46      -4.979 -10.000  15.789  1.00  0.00           H  
ATOM    665  N   GLN A  47      -9.460  -6.357  12.873  1.00  0.00           N  
ATOM    666  CA  GLN A  47     -10.589  -5.511  13.225  1.00  0.00           C  
ATOM    667  C   GLN A  47     -11.756  -5.757  12.266  1.00  0.00           C  
ATOM    668  O   GLN A  47     -12.916  -5.722  12.673  1.00  0.00           O  
ATOM    669  CB  GLN A  47     -10.186  -4.034  13.230  1.00  0.00           C  
ATOM    670  CG  GLN A  47      -9.572  -3.639  14.575  1.00  0.00           C  
ATOM    671  CD  GLN A  47     -10.650  -3.506  15.652  1.00  0.00           C  
ATOM    672  OE1 GLN A  47     -11.790  -3.906  15.479  1.00  0.00           O  
ATOM    673  NE2 GLN A  47     -10.228  -2.922  16.770  1.00  0.00           N  
ATOM    674  H   GLN A  47      -8.702  -5.884  12.422  1.00  0.00           H  
ATOM    675  HA  GLN A  47     -10.870  -5.808  14.234  1.00  0.00           H  
ATOM    676  HB3 GLN A  47     -11.060  -3.415  13.029  1.00  0.00           H  
ATOM    677  HG3 GLN A  47      -9.038  -2.695  14.470  1.00  0.00           H  
ATOM    678 HE21 GLN A  47      -9.279  -2.617  16.848  1.00  0.00           H  
ATOM    679 HE22 GLN A  47     -10.859  -2.789  17.533  1.00  0.00           H  
ATOM    680  N   SER A  48     -11.408  -6.001  11.011  1.00  0.00           N  
ATOM    681  CA  SER A  48     -12.412  -6.252   9.992  1.00  0.00           C  
ATOM    682  C   SER A  48     -11.996  -7.446   9.129  1.00  0.00           C  
ATOM    683  O   SER A  48     -12.604  -8.512   9.203  1.00  0.00           O  
ATOM    684  CB  SER A  48     -12.632  -5.016   9.117  1.00  0.00           C  
ATOM    685  OG  SER A  48     -14.015  -4.755   8.900  1.00  0.00           O  
ATOM    686  H   SER A  48     -10.462  -6.027  10.688  1.00  0.00           H  
ATOM    687  HA  SER A  48     -13.329  -6.477  10.538  1.00  0.00           H  
ATOM    688  HB3 SER A  48     -12.135  -5.158   8.158  1.00  0.00           H  
ATOM    689  HG  SER A  48     -14.426  -5.499   8.372  1.00  0.00           H  
ATOM    690  N   GLY A  49     -10.961  -7.225   8.333  1.00  0.00           N  
ATOM    691  CA  GLY A  49     -10.455  -8.269   7.458  1.00  0.00           C  
ATOM    692  C   GLY A  49     -10.358  -7.774   6.013  1.00  0.00           C  
ATOM    693  O   GLY A  49     -10.546  -6.588   5.744  1.00  0.00           O  
ATOM    694  H   GLY A  49     -10.471  -6.355   8.279  1.00  0.00           H  
ATOM    695  HA2 GLY A  49      -9.473  -8.593   7.801  1.00  0.00           H  
ATOM    696  HA3 GLY A  49     -11.112  -9.139   7.504  1.00  0.00           H  
ATOM    697  N   LEU A  50     -10.065  -8.708   5.120  1.00  0.00           N  
ATOM    698  CA  LEU A  50      -9.942  -8.382   3.709  1.00  0.00           C  
ATOM    699  C   LEU A  50     -11.059  -7.414   3.314  1.00  0.00           C  
ATOM    700  O   LEU A  50     -12.237  -7.758   3.386  1.00  0.00           O  
ATOM    701  CB  LEU A  50      -9.905  -9.658   2.865  1.00  0.00           C  
ATOM    702  CG  LEU A  50      -9.722  -9.460   1.359  1.00  0.00           C  
ATOM    703  CD1 LEU A  50      -9.460 -10.796   0.659  1.00  0.00           C  
ATOM    704  CD2 LEU A  50     -10.914  -8.719   0.753  1.00  0.00           C  
ATOM    705  H   LEU A  50      -9.914  -9.670   5.345  1.00  0.00           H  
ATOM    706  HA  LEU A  50      -8.984  -7.878   3.573  1.00  0.00           H  
ATOM    707  HB3 LEU A  50     -10.834 -10.203   3.029  1.00  0.00           H  
ATOM    708  HG  LEU A  50      -8.841  -8.837   1.201  1.00  0.00           H  
ATOM    709 HD11 LEU A  50      -8.435 -11.112   0.850  1.00  0.00           H  
ATOM    710 HD12 LEU A  50     -10.150 -11.548   1.043  1.00  0.00           H  
ATOM    711 HD13 LEU A  50      -9.611 -10.679  -0.414  1.00  0.00           H  
ATOM    712 HD21 LEU A  50     -11.250  -9.241  -0.142  1.00  0.00           H  
ATOM    713 HD22 LEU A  50     -11.726  -8.683   1.479  1.00  0.00           H  
ATOM    714 HD23 LEU A  50     -10.616  -7.704   0.491  1.00  0.00           H  
ATOM    715  N   PRO A  51     -10.637  -6.191   2.893  1.00  0.00           N  
ATOM    716  CA  PRO A  51     -11.589  -5.171   2.486  1.00  0.00           C  
ATOM    717  C   PRO A  51     -12.171  -5.484   1.106  1.00  0.00           C  
ATOM    718  O   PRO A  51     -11.429  -5.739   0.159  1.00  0.00           O  
ATOM    719  CB  PRO A  51     -10.807  -3.868   2.519  1.00  0.00           C  
ATOM    720  CG  PRO A  51      -9.339  -4.262   2.491  1.00  0.00           C  
ATOM    721  CD  PRO A  51      -9.250  -5.749   2.794  1.00  0.00           C  
ATOM    722  HA  PRO A  51     -12.368  -5.153   3.113  1.00  0.00           H  
ATOM    723  HB3 PRO A  51     -11.041  -3.295   3.417  1.00  0.00           H  
ATOM    724  HG3 PRO A  51      -8.776  -3.688   3.227  1.00  0.00           H  
ATOM    725  HD3 PRO A  51      -8.708  -5.932   3.721  1.00  0.00           H  
ATOM    726  N   ALA A  52     -13.494  -5.454   1.036  1.00  0.00           N  
ATOM    727  CA  ALA A  52     -14.184  -5.732  -0.212  1.00  0.00           C  
ATOM    728  C   ALA A  52     -13.421  -5.082  -1.367  1.00  0.00           C  
ATOM    729  O   ALA A  52     -12.955  -5.772  -2.274  1.00  0.00           O  
ATOM    730  CB  ALA A  52     -15.628  -5.236  -0.117  1.00  0.00           C  
ATOM    731  H   ALA A  52     -14.090  -5.245   1.812  1.00  0.00           H  
ATOM    732  HA  ALA A  52     -14.193  -6.812  -0.354  1.00  0.00           H  
ATOM    733  HB1 ALA A  52     -15.733  -4.580   0.748  1.00  0.00           H  
ATOM    734  HB2 ALA A  52     -15.884  -4.686  -1.022  1.00  0.00           H  
ATOM    735  HB3 ALA A  52     -16.299  -6.089  -0.009  1.00  0.00           H  
ATOM    736  N   LYS A  53     -13.314  -3.763  -1.297  1.00  0.00           N  
ATOM    737  CA  LYS A  53     -12.613  -3.014  -2.326  1.00  0.00           C  
ATOM    738  C   LYS A  53     -11.383  -3.802  -2.778  1.00  0.00           C  
ATOM    739  O   LYS A  53     -11.221  -4.079  -3.966  1.00  0.00           O  
ATOM    740  CB  LYS A  53     -12.292  -1.601  -1.835  1.00  0.00           C  
ATOM    741  CG  LYS A  53     -11.880  -1.613  -0.361  1.00  0.00           C  
ATOM    742  CD  LYS A  53     -12.835  -0.766   0.482  1.00  0.00           C  
ATOM    743  CE  LYS A  53     -12.422   0.707   0.464  1.00  0.00           C  
ATOM    744  NZ  LYS A  53     -13.585   1.567   0.146  1.00  0.00           N  
ATOM    745  H   LYS A  53     -13.695  -3.210  -0.556  1.00  0.00           H  
ATOM    746  HA  LYS A  53     -13.291  -2.913  -3.175  1.00  0.00           H  
ATOM    747  HB3 LYS A  53     -13.163  -0.959  -1.967  1.00  0.00           H  
ATOM    748  HG3 LYS A  53     -10.864  -1.233  -0.261  1.00  0.00           H  
ATOM    749  HD3 LYS A  53     -12.843  -1.132   1.509  1.00  0.00           H  
ATOM    750  HE3 LYS A  53     -11.636   0.861  -0.275  1.00  0.00           H  
ATOM    751  HZ1 LYS A  53     -14.174   1.160  -0.571  1.00  0.00           H  
ATOM    752  HZ3 LYS A  53     -13.301   2.481  -0.191  1.00  0.00           H  
ATOM    753  N   LEU A  54     -10.549  -4.143  -1.807  1.00  0.00           N  
ATOM    754  CA  LEU A  54      -9.338  -4.895  -2.090  1.00  0.00           C  
ATOM    755  C   LEU A  54      -9.621  -6.390  -1.931  1.00  0.00           C  
ATOM    756  O   LEU A  54      -8.869  -7.101  -1.266  1.00  0.00           O  
ATOM    757  CB  LEU A  54      -8.180  -4.392  -1.224  1.00  0.00           C  
ATOM    758  CG  LEU A  54      -7.973  -2.877  -1.195  1.00  0.00           C  
ATOM    759  CD1 LEU A  54      -8.549  -2.221  -2.452  1.00  0.00           C  
ATOM    760  CD2 LEU A  54      -8.550  -2.269   0.085  1.00  0.00           C  
ATOM    761  H   LEU A  54     -10.688  -3.914  -0.844  1.00  0.00           H  
ATOM    762  HA  LEU A  54      -9.069  -4.702  -3.129  1.00  0.00           H  
ATOM    763  HB3 LEU A  54      -7.260  -4.859  -1.577  1.00  0.00           H  
ATOM    764  HG  LEU A  54      -6.901  -2.678  -1.191  1.00  0.00           H  
ATOM    765 HD11 LEU A  54      -8.107  -1.232  -2.580  1.00  0.00           H  
ATOM    766 HD12 LEU A  54      -8.319  -2.836  -3.321  1.00  0.00           H  
ATOM    767 HD13 LEU A  54      -9.630  -2.125  -2.350  1.00  0.00           H  
ATOM    768 HD21 LEU A  54      -8.618  -1.187  -0.026  1.00  0.00           H  
ATOM    769 HD22 LEU A  54      -9.543  -2.680   0.266  1.00  0.00           H  
ATOM    770 HD23 LEU A  54      -7.899  -2.508   0.925  1.00  0.00           H  
ATOM    771  N   ARG A  55     -10.709  -6.822  -2.551  1.00  0.00           N  
ATOM    772  CA  ARG A  55     -11.102  -8.220  -2.486  1.00  0.00           C  
ATOM    773  C   ARG A  55     -11.004  -8.863  -3.871  1.00  0.00           C  
ATOM    774  O   ARG A  55     -11.476  -9.980  -4.075  1.00  0.00           O  
ATOM    775  CB  ARG A  55     -12.532  -8.366  -1.964  1.00  0.00           C  
ATOM    776  CG  ARG A  55     -13.551  -8.125  -3.079  1.00  0.00           C  
ATOM    777  CD  ARG A  55     -14.243  -9.430  -3.480  1.00  0.00           C  
ATOM    778  NE  ARG A  55     -13.858  -9.803  -4.860  1.00  0.00           N  
ATOM    779  CZ  ARG A  55     -14.492 -10.741  -5.596  1.00  0.00           C  
ATOM    780  NH1 ARG A  55     -15.549 -11.408  -5.090  1.00  0.00           N  
ATOM    781  NH2 ARG A  55     -14.062 -10.994  -6.818  1.00  0.00           N  
ATOM    782  H   ARG A  55     -11.316  -6.238  -3.090  1.00  0.00           H  
ATOM    783  HA  ARG A  55     -10.397  -8.675  -1.791  1.00  0.00           H  
ATOM    784  HB3 ARG A  55     -12.702  -7.658  -1.152  1.00  0.00           H  
ATOM    785  HG3 ARG A  55     -13.052  -7.693  -3.945  1.00  0.00           H  
ATOM    786  HD3 ARG A  55     -15.325  -9.313  -3.416  1.00  0.00           H  
ATOM    787  HE  ARG A  55     -13.078  -9.332  -5.273  1.00  0.00           H  
ATOM    788 HH11 ARG A  55     -15.870 -11.210  -4.163  1.00  0.00           H  
ATOM    789 HH12 ARG A  55     -16.014 -12.101  -5.642  1.00  0.00           H  
ATOM    790 HH22 ARG A  55     -14.476 -11.671  -7.427  1.00  0.00           H  
ATOM    791  N   HIS A  56     -10.388  -8.130  -4.787  1.00  0.00           N  
ATOM    792  CA  HIS A  56     -10.223  -8.616  -6.147  1.00  0.00           C  
ATOM    793  C   HIS A  56      -9.899 -10.110  -6.122  1.00  0.00           C  
ATOM    794  O   HIS A  56      -9.358 -10.617  -5.139  1.00  0.00           O  
ATOM    795  CB  HIS A  56      -9.169  -7.794  -6.892  1.00  0.00           C  
ATOM    796  CG  HIS A  56      -8.982  -8.199  -8.335  1.00  0.00           C  
ATOM    797  ND1 HIS A  56      -9.864  -7.835  -9.337  1.00  0.00           N  
ATOM    798  CD2 HIS A  56      -8.006  -8.941  -8.932  1.00  0.00           C  
ATOM    799  CE1 HIS A  56      -9.428  -8.340 -10.482  1.00  0.00           C  
ATOM    800  NE2 HIS A  56      -8.277  -9.025 -10.229  1.00  0.00           N  
ATOM    801  H   HIS A  56     -10.007  -7.223  -4.614  1.00  0.00           H  
ATOM    802  HA  HIS A  56     -11.178  -8.468  -6.650  1.00  0.00           H  
ATOM    803  HB3 HIS A  56      -8.216  -7.887  -6.373  1.00  0.00           H  
ATOM    804  HD1 HIS A  56     -10.690  -7.283  -9.217  1.00  0.00           H  
ATOM    805  HD2 HIS A  56      -7.148  -9.387  -8.430  1.00  0.00           H  
ATOM    806  HE1 HIS A  56      -9.907  -8.227 -11.455  1.00  0.00           H  
ATOM    807  N   GLU A  57     -10.243 -10.777  -7.214  1.00  0.00           N  
ATOM    808  CA  GLU A  57      -9.996 -12.203  -7.330  1.00  0.00           C  
ATOM    809  C   GLU A  57      -8.675 -12.570  -6.653  1.00  0.00           C  
ATOM    810  O   GLU A  57      -8.653 -13.368  -5.717  1.00  0.00           O  
ATOM    811  CB  GLU A  57     -10.002 -12.644  -8.796  1.00  0.00           C  
ATOM    812  CG  GLU A  57     -11.064 -13.718  -9.041  1.00  0.00           C  
ATOM    813  CD  GLU A  57     -12.412 -13.086  -9.391  1.00  0.00           C  
ATOM    814  OE1 GLU A  57     -12.659 -11.920  -9.048  1.00  0.00           O  
ATOM    815  OE2 GLU A  57     -13.219 -13.851 -10.046  1.00  0.00           O  
ATOM    816  H   GLU A  57     -10.683 -10.357  -8.009  1.00  0.00           H  
ATOM    817  HA  GLU A  57     -10.825 -12.684  -6.810  1.00  0.00           H  
ATOM    818  HB3 GLU A  57      -9.020 -13.029  -9.067  1.00  0.00           H  
ATOM    819  HG3 GLU A  57     -11.170 -14.340  -8.153  1.00  0.00           H  
ATOM    820  HE2 GLU A  57     -12.701 -14.472 -10.634  1.00  0.00           H  
ATOM    821  N   GLN A  58      -7.604 -11.969  -7.152  1.00  0.00           N  
ATOM    822  CA  GLN A  58      -6.281 -12.223  -6.607  1.00  0.00           C  
ATOM    823  C   GLN A  58      -5.755 -10.978  -5.892  1.00  0.00           C  
ATOM    824  O   GLN A  58      -5.921  -9.861  -6.379  1.00  0.00           O  
ATOM    825  CB  GLN A  58      -5.315 -12.676  -7.702  1.00  0.00           C  
ATOM    826  CG  GLN A  58      -5.552 -14.142  -8.072  1.00  0.00           C  
ATOM    827  CD  GLN A  58      -5.716 -14.306  -9.584  1.00  0.00           C  
ATOM    828  OE1 GLN A  58      -5.429 -13.415 -10.366  1.00  0.00           O  
ATOM    829  NE2 GLN A  58      -6.194 -15.493  -9.950  1.00  0.00           N  
ATOM    830  H   GLN A  58      -7.630 -11.322  -7.913  1.00  0.00           H  
ATOM    831  HA  GLN A  58      -6.414 -13.033  -5.889  1.00  0.00           H  
ATOM    832  HB3 GLN A  58      -4.287 -12.546  -7.363  1.00  0.00           H  
ATOM    833  HG3 GLN A  58      -6.445 -14.508  -7.563  1.00  0.00           H  
ATOM    834 HE21 GLN A  58      -6.410 -16.181  -9.257  1.00  0.00           H  
ATOM    835 HE22 GLN A  58      -6.337 -15.697 -10.919  1.00  0.00           H  
ATOM    836  N   ILE A  59      -5.130 -11.211  -4.747  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -4.578 -10.122  -3.960  1.00  0.00           C  
ATOM    838  C   ILE A  59      -3.193 -10.521  -3.445  1.00  0.00           C  
ATOM    839  O   ILE A  59      -2.804 -11.684  -3.539  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -5.551  -9.714  -2.852  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -5.026 -10.135  -1.477  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -6.953 -10.266  -3.122  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -5.983  -9.697  -0.367  1.00  0.00           C  
ATOM    844  H   ILE A  59      -4.999 -12.123  -4.357  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -4.466  -9.264  -4.622  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -5.628  -8.627  -2.848  1.00  0.00           H  
ATOM    847 HG13 ILE A  59      -4.043  -9.694  -1.310  1.00  0.00           H  
ATOM    848 HG21 ILE A  59      -7.377  -9.768  -3.994  1.00  0.00           H  
ATOM    849 HG22 ILE A  59      -6.891 -11.338  -3.311  1.00  0.00           H  
ATOM    850 HG23 ILE A  59      -7.588 -10.085  -2.256  1.00  0.00           H  
ATOM    851 HD11 ILE A  59      -6.447 -10.577   0.080  1.00  0.00           H  
ATOM    852 HD12 ILE A  59      -5.429  -9.151   0.396  1.00  0.00           H  
ATOM    853 HD13 ILE A  59      -6.756  -9.053  -0.786  1.00  0.00           H  
ATOM    854  N   ILE A  60      -2.488  -9.533  -2.913  1.00  0.00           N  
ATOM    855  CA  ILE A  60      -1.155  -9.768  -2.383  1.00  0.00           C  
ATOM    856  C   ILE A  60      -1.060  -9.180  -0.973  1.00  0.00           C  
ATOM    857  O   ILE A  60      -1.856  -8.318  -0.602  1.00  0.00           O  
ATOM    858  CB  ILE A  60      -0.094  -9.231  -3.346  1.00  0.00           C  
ATOM    859  CG1 ILE A  60      -0.161  -9.953  -4.694  1.00  0.00           C  
ATOM    860  CG2 ILE A  60       1.302  -9.308  -2.723  1.00  0.00           C  
ATOM    861  CD1 ILE A  60       1.112  -9.712  -5.507  1.00  0.00           C  
ATOM    862  H   ILE A  60      -2.812  -8.591  -2.840  1.00  0.00           H  
ATOM    863  HA  ILE A  60      -1.014 -10.846  -2.318  1.00  0.00           H  
ATOM    864  HB  ILE A  60      -0.306  -8.178  -3.534  1.00  0.00           H  
ATOM    865 HG13 ILE A  60      -1.027  -9.604  -5.255  1.00  0.00           H  
ATOM    866 HG21 ILE A  60       1.304  -8.775  -1.773  1.00  0.00           H  
ATOM    867 HG22 ILE A  60       1.568 -10.351  -2.556  1.00  0.00           H  
ATOM    868 HG23 ILE A  60       2.026  -8.851  -3.397  1.00  0.00           H  
ATOM    869 HD11 ILE A  60       1.038 -10.237  -6.461  1.00  0.00           H  
ATOM    870 HD12 ILE A  60       1.230  -8.644  -5.689  1.00  0.00           H  
ATOM    871 HD13 ILE A  60       1.974 -10.085  -4.955  1.00  0.00           H  
ATOM    872  N   PHE A  61      -0.080  -9.669  -0.228  1.00  0.00           N  
ATOM    873  CA  PHE A  61       0.128  -9.202   1.133  1.00  0.00           C  
ATOM    874  C   PHE A  61       1.544  -8.650   1.311  1.00  0.00           C  
ATOM    875  O   PHE A  61       2.413  -8.877   0.471  1.00  0.00           O  
ATOM    876  CB  PHE A  61      -0.055 -10.410   2.053  1.00  0.00           C  
ATOM    877  CG  PHE A  61      -1.454 -10.522   2.661  1.00  0.00           C  
ATOM    878  CD1 PHE A  61      -2.552 -10.381   1.872  1.00  0.00           C  
ATOM    879  CD2 PHE A  61      -1.600 -10.763   3.992  1.00  0.00           C  
ATOM    880  CE1 PHE A  61      -3.852 -10.485   2.437  1.00  0.00           C  
ATOM    881  CE2 PHE A  61      -2.898 -10.866   4.557  1.00  0.00           C  
ATOM    882  CZ  PHE A  61      -3.996 -10.725   3.768  1.00  0.00           C  
ATOM    883  H   PHE A  61       0.563 -10.369  -0.538  1.00  0.00           H  
ATOM    884  HA  PHE A  61      -0.596  -8.408   1.317  1.00  0.00           H  
ATOM    885  HB3 PHE A  61       0.677 -10.355   2.859  1.00  0.00           H  
ATOM    886  HD1 PHE A  61      -2.436 -10.188   0.805  1.00  0.00           H  
ATOM    887  HD2 PHE A  61      -0.720 -10.876   4.625  1.00  0.00           H  
ATOM    888  HE1 PHE A  61      -4.731 -10.372   1.804  1.00  0.00           H  
ATOM    889  HE2 PHE A  61      -3.015 -11.059   5.623  1.00  0.00           H  
ATOM    890  HZ  PHE A  61      -4.994 -10.805   4.202  1.00  0.00           H  
ATOM    891  N   HIS A  62       1.732  -7.936   2.411  1.00  0.00           N  
ATOM    892  CA  HIS A  62       3.027  -7.349   2.711  1.00  0.00           C  
ATOM    893  C   HIS A  62       2.961  -6.620   4.054  1.00  0.00           C  
ATOM    894  O   HIS A  62       1.891  -6.186   4.478  1.00  0.00           O  
ATOM    895  CB  HIS A  62       3.492  -6.446   1.568  1.00  0.00           C  
ATOM    896  CG  HIS A  62       3.304  -4.971   1.834  1.00  0.00           C  
ATOM    897  ND1 HIS A  62       2.088  -4.329   1.671  1.00  0.00           N  
ATOM    898  CD2 HIS A  62       4.187  -4.021   2.253  1.00  0.00           C  
ATOM    899  CE1 HIS A  62       2.246  -3.051   1.981  1.00  0.00           C  
ATOM    900  NE2 HIS A  62       3.547  -2.862   2.341  1.00  0.00           N  
ATOM    901  H   HIS A  62       1.020  -7.755   3.090  1.00  0.00           H  
ATOM    902  HA  HIS A  62       3.734  -8.176   2.791  1.00  0.00           H  
ATOM    903  HB3 HIS A  62       2.949  -6.714   0.662  1.00  0.00           H  
ATOM    904  HD1 HIS A  62       1.236  -4.759   1.371  1.00  0.00           H  
ATOM    905  HD2 HIS A  62       5.241  -4.186   2.478  1.00  0.00           H  
ATOM    906  HE1 HIS A  62       1.470  -2.286   1.953  1.00  0.00           H  
ATOM    907  N   CYS A  63       4.120  -6.507   4.687  1.00  0.00           N  
ATOM    908  CA  CYS A  63       4.208  -5.837   5.973  1.00  0.00           C  
ATOM    909  C   CYS A  63       5.527  -5.062   6.022  1.00  0.00           C  
ATOM    910  O   CYS A  63       6.362  -5.306   6.892  1.00  0.00           O  
ATOM    911  CB  CYS A  63       4.082  -6.825   7.135  1.00  0.00           C  
ATOM    912  SG  CYS A  63       4.357  -5.959   8.724  1.00  0.00           S  
ATOM    913  H   CYS A  63       4.986  -6.862   4.336  1.00  0.00           H  
ATOM    914  HA  CYS A  63       3.358  -5.157   6.031  1.00  0.00           H  
ATOM    915  HB3 CYS A  63       4.808  -7.629   7.020  1.00  0.00           H  
ATOM    916  HG  CYS A  63       5.075  -6.927   9.287  1.00  0.00           H  
ATOM    917  N   GLN A  64       5.673  -4.145   5.078  1.00  0.00           N  
ATOM    918  CA  GLN A  64       6.876  -3.333   5.003  1.00  0.00           C  
ATOM    919  C   GLN A  64       8.120  -4.220   5.094  1.00  0.00           C  
ATOM    920  O   GLN A  64       9.205  -3.741   5.423  1.00  0.00           O  
ATOM    921  CB  GLN A  64       6.883  -2.262   6.096  1.00  0.00           C  
ATOM    922  CG  GLN A  64       7.352  -0.916   5.540  1.00  0.00           C  
ATOM    923  CD  GLN A  64       8.419  -0.293   6.442  1.00  0.00           C  
ATOM    924  OE1 GLN A  64       8.268  -0.190   7.648  1.00  0.00           O  
ATOM    925  NE2 GLN A  64       9.504   0.118   5.791  1.00  0.00           N  
ATOM    926  H   GLN A  64       4.989  -3.953   4.375  1.00  0.00           H  
ATOM    927  HA  GLN A  64       6.838  -2.848   4.028  1.00  0.00           H  
ATOM    928  HB3 GLN A  64       7.540  -2.572   6.909  1.00  0.00           H  
ATOM    929  HG3 GLN A  64       6.503  -0.239   5.454  1.00  0.00           H  
ATOM    930 HE21 GLN A  64       9.566   0.005   4.800  1.00  0.00           H  
ATOM    931 HE22 GLN A  64      10.259   0.540   6.295  1.00  0.00           H  
ATOM    932  N   ALA A  65       7.923  -5.495   4.797  1.00  0.00           N  
ATOM    933  CA  ALA A  65       9.015  -6.452   4.842  1.00  0.00           C  
ATOM    934  C   ALA A  65       8.444  -7.866   4.968  1.00  0.00           C  
ATOM    935  O   ALA A  65       7.736  -8.170   5.927  1.00  0.00           O  
ATOM    936  CB  ALA A  65       9.956  -6.099   5.996  1.00  0.00           C  
ATOM    937  H   ALA A  65       7.037  -5.876   4.532  1.00  0.00           H  
ATOM    938  HA  ALA A  65       9.564  -6.373   3.904  1.00  0.00           H  
ATOM    939  HB1 ALA A  65       9.408  -5.541   6.755  1.00  0.00           H  
ATOM    940  HB2 ALA A  65      10.354  -7.014   6.433  1.00  0.00           H  
ATOM    941  HB3 ALA A  65      10.778  -5.489   5.619  1.00  0.00           H  
ATOM    942  N   GLY A  66       8.774  -8.693   3.986  1.00  0.00           N  
ATOM    943  CA  GLY A  66       8.303 -10.067   3.976  1.00  0.00           C  
ATOM    944  C   GLY A  66       9.132 -10.939   4.919  1.00  0.00           C  
ATOM    945  O   GLY A  66       9.236 -10.648   6.110  1.00  0.00           O  
ATOM    946  H   GLY A  66       9.350  -8.437   3.210  1.00  0.00           H  
ATOM    947  HA2 GLY A  66       7.254 -10.098   4.273  1.00  0.00           H  
ATOM    948  HA3 GLY A  66       8.357 -10.466   2.963  1.00  0.00           H  
ATOM    949  N   LYS A  67       9.705 -11.991   4.352  1.00  0.00           N  
ATOM    950  CA  LYS A  67      10.523 -12.907   5.128  1.00  0.00           C  
ATOM    951  C   LYS A  67      10.002 -12.957   6.565  1.00  0.00           C  
ATOM    952  O   LYS A  67      10.781 -12.883   7.515  1.00  0.00           O  
ATOM    953  CB  LYS A  67      12.001 -12.526   5.022  1.00  0.00           C  
ATOM    954  CG  LYS A  67      12.879 -13.770   4.880  1.00  0.00           C  
ATOM    955  CD  LYS A  67      13.666 -14.037   6.166  1.00  0.00           C  
ATOM    956  CE  LYS A  67      14.548 -15.278   6.022  1.00  0.00           C  
ATOM    957  NZ  LYS A  67      15.930 -14.892   5.659  1.00  0.00           N  
ATOM    958  H   LYS A  67       9.617 -12.220   3.382  1.00  0.00           H  
ATOM    959  HA  LYS A  67      10.413 -13.898   4.686  1.00  0.00           H  
ATOM    960  HB3 LYS A  67      12.300 -11.964   5.907  1.00  0.00           H  
ATOM    961  HG3 LYS A  67      13.571 -13.640   4.048  1.00  0.00           H  
ATOM    962  HD3 LYS A  67      12.974 -14.171   6.998  1.00  0.00           H  
ATOM    963  HE3 LYS A  67      14.135 -15.938   5.259  1.00  0.00           H  
ATOM    964  HZ1 LYS A  67      16.108 -15.006   4.666  1.00  0.00           H  
ATOM    965  HZ3 LYS A  67      16.622 -15.451   6.147  1.00  0.00           H  
ATOM    966  N   ARG A  68       8.688 -13.083   6.680  1.00  0.00           N  
ATOM    967  CA  ARG A  68       8.054 -13.143   7.986  1.00  0.00           C  
ATOM    968  C   ARG A  68       6.537 -13.271   7.834  1.00  0.00           C  
ATOM    969  O   ARG A  68       5.875 -13.883   8.672  1.00  0.00           O  
ATOM    970  CB  ARG A  68       8.373 -11.896   8.813  1.00  0.00           C  
ATOM    971  CG  ARG A  68       7.484 -10.722   8.400  1.00  0.00           C  
ATOM    972  CD  ARG A  68       8.060  -9.395   8.899  1.00  0.00           C  
ATOM    973  NE  ARG A  68       8.247  -9.445  10.366  1.00  0.00           N  
ATOM    974  CZ  ARG A  68       8.625  -8.389  11.119  1.00  0.00           C  
ATOM    975  NH1 ARG A  68       8.860  -7.190  10.546  1.00  0.00           N  
ATOM    976  NH2 ARG A  68       8.760  -8.548  12.422  1.00  0.00           N  
ATOM    977  H   ARG A  68       8.062 -13.142   5.903  1.00  0.00           H  
ATOM    978  HA  ARG A  68       8.477 -14.029   8.460  1.00  0.00           H  
ATOM    979  HB3 ARG A  68       9.421 -11.627   8.681  1.00  0.00           H  
ATOM    980  HG3 ARG A  68       6.481 -10.861   8.801  1.00  0.00           H  
ATOM    981  HD3 ARG A  68       7.389  -8.576   8.638  1.00  0.00           H  
ATOM    982  HE  ARG A  68       8.082 -10.316  10.831  1.00  0.00           H  
ATOM    983 HH11 ARG A  68       8.755  -7.079   9.558  1.00  0.00           H  
ATOM    984 HH12 ARG A  68       9.140  -6.413  11.110  1.00  0.00           H  
ATOM    985 HH22 ARG A  68       9.036  -7.818  13.048  1.00  0.00           H  
ATOM    986  N   THR A  69       6.031 -12.683   6.760  1.00  0.00           N  
ATOM    987  CA  THR A  69       4.603 -12.724   6.488  1.00  0.00           C  
ATOM    988  C   THR A  69       4.081 -14.158   6.589  1.00  0.00           C  
ATOM    989  O   THR A  69       2.935 -14.379   6.978  1.00  0.00           O  
ATOM    990  CB  THR A  69       4.366 -12.085   5.118  1.00  0.00           C  
ATOM    991  OG1 THR A  69       5.510 -11.260   4.915  1.00  0.00           O  
ATOM    992  CG2 THR A  69       3.194 -11.101   5.125  1.00  0.00           C  
ATOM    993  H   THR A  69       6.575 -12.187   6.084  1.00  0.00           H  
ATOM    994  HA  THR A  69       4.091 -12.141   7.254  1.00  0.00           H  
ATOM    995  HB  THR A  69       4.228 -12.848   4.352  1.00  0.00           H  
ATOM    996  HG1 THR A  69       5.486 -10.482   5.542  1.00  0.00           H  
ATOM    997 HG21 THR A  69       2.298 -11.605   5.488  1.00  0.00           H  
ATOM    998 HG22 THR A  69       3.429 -10.262   5.781  1.00  0.00           H  
ATOM    999 HG23 THR A  69       3.021 -10.734   4.114  1.00  0.00           H  
ATOM   1000  N   SER A  70       4.948 -15.095   6.233  1.00  0.00           N  
ATOM   1001  CA  SER A  70       4.588 -16.502   6.279  1.00  0.00           C  
ATOM   1002  C   SER A  70       4.522 -16.979   7.731  1.00  0.00           C  
ATOM   1003  O   SER A  70       4.105 -18.103   8.001  1.00  0.00           O  
ATOM   1004  CB  SER A  70       5.585 -17.351   5.486  1.00  0.00           C  
ATOM   1005  OG  SER A  70       6.930 -16.927   5.693  1.00  0.00           O  
ATOM   1006  H   SER A  70       5.878 -14.906   5.919  1.00  0.00           H  
ATOM   1007  HA  SER A  70       3.606 -16.565   5.811  1.00  0.00           H  
ATOM   1008  HB3 SER A  70       5.346 -17.294   4.424  1.00  0.00           H  
ATOM   1009  HG  SER A  70       7.001 -16.425   6.554  1.00  0.00           H  
ATOM   1010  N   ASN A  71       4.941 -16.098   8.628  1.00  0.00           N  
ATOM   1011  CA  ASN A  71       4.934 -16.415  10.047  1.00  0.00           C  
ATOM   1012  C   ASN A  71       3.510 -16.767  10.480  1.00  0.00           C  
ATOM   1013  O   ASN A  71       3.304 -17.709  11.242  1.00  0.00           O  
ATOM   1014  CB  ASN A  71       5.401 -15.219  10.880  1.00  0.00           C  
ATOM   1015  CG  ASN A  71       6.913 -15.021  10.758  1.00  0.00           C  
ATOM   1016  OD1 ASN A  71       7.641 -15.880  10.286  1.00  0.00           O  
ATOM   1017  ND2 ASN A  71       7.343 -13.846  11.207  1.00  0.00           N  
ATOM   1018  H   ASN A  71       5.279 -15.185   8.401  1.00  0.00           H  
ATOM   1019  HA  ASN A  71       5.623 -17.253  10.157  1.00  0.00           H  
ATOM   1020  HB3 ASN A  71       5.134 -15.374  11.926  1.00  0.00           H  
ATOM   1021 HD21 ASN A  71       6.692 -13.185  11.581  1.00  0.00           H  
ATOM   1022 HD22 ASN A  71       8.318 -13.623  11.169  1.00  0.00           H  
ATOM   1023  N   ASN A  72       2.564 -15.988   9.976  1.00  0.00           N  
ATOM   1024  CA  ASN A  72       1.164 -16.205  10.302  1.00  0.00           C  
ATOM   1025  C   ASN A  72       0.315 -16.000   9.046  1.00  0.00           C  
ATOM   1026  O   ASN A  72      -0.829 -15.557   9.132  1.00  0.00           O  
ATOM   1027  CB  ASN A  72       0.685 -15.215  11.365  1.00  0.00           C  
ATOM   1028  CG  ASN A  72       1.478 -15.378  12.662  1.00  0.00           C  
ATOM   1029  OD1 ASN A  72       1.092 -16.095  13.571  1.00  0.00           O  
ATOM   1030  ND2 ASN A  72       2.605 -14.672  12.700  1.00  0.00           N  
ATOM   1031  H   ASN A  72       2.739 -15.223   9.357  1.00  0.00           H  
ATOM   1032  HA  ASN A  72       1.113 -17.228  10.676  1.00  0.00           H  
ATOM   1033  HB3 ASN A  72      -0.376 -15.371  11.560  1.00  0.00           H  
ATOM   1034 HD21 ASN A  72       2.865 -14.102  11.921  1.00  0.00           H  
ATOM   1035 HD22 ASN A  72       3.194 -14.712  13.507  1.00  0.00           H  
ATOM   1036  N   ALA A  73       0.908 -16.330   7.909  1.00  0.00           N  
ATOM   1037  CA  ALA A  73       0.220 -16.186   6.636  1.00  0.00           C  
ATOM   1038  C   ALA A  73      -0.957 -17.162   6.585  1.00  0.00           C  
ATOM   1039  O   ALA A  73      -1.903 -16.958   5.825  1.00  0.00           O  
ATOM   1040  CB  ALA A  73       1.211 -16.406   5.492  1.00  0.00           C  
ATOM   1041  H   ALA A  73       1.839 -16.688   7.847  1.00  0.00           H  
ATOM   1042  HA  ALA A  73      -0.161 -15.166   6.578  1.00  0.00           H  
ATOM   1043  HB1 ALA A  73       1.923 -15.583   5.463  1.00  0.00           H  
ATOM   1044  HB2 ALA A  73       1.746 -17.343   5.651  1.00  0.00           H  
ATOM   1045  HB3 ALA A  73       0.670 -16.454   4.547  1.00  0.00           H  
ATOM   1046  N   ASP A  74      -0.861 -18.199   7.403  1.00  0.00           N  
ATOM   1047  CA  ASP A  74      -1.906 -19.207   7.460  1.00  0.00           C  
ATOM   1048  C   ASP A  74      -3.253 -18.524   7.700  1.00  0.00           C  
ATOM   1049  O   ASP A  74      -4.159 -18.620   6.872  1.00  0.00           O  
ATOM   1050  CB  ASP A  74      -1.662 -20.188   8.608  1.00  0.00           C  
ATOM   1051  CG  ASP A  74      -2.614 -21.385   8.648  1.00  0.00           C  
ATOM   1052  OD1 ASP A  74      -2.257 -22.500   8.238  1.00  0.00           O  
ATOM   1053  OD2 ASP A  74      -3.784 -21.136   9.132  1.00  0.00           O  
ATOM   1054  H   ASP A  74      -0.087 -18.356   8.018  1.00  0.00           H  
ATOM   1055  HA  ASP A  74      -1.863 -19.719   6.499  1.00  0.00           H  
ATOM   1056  HB3 ASP A  74      -1.742 -19.648   9.552  1.00  0.00           H  
ATOM   1057  HD2 ASP A  74      -3.703 -20.540   9.931  1.00  0.00           H  
ATOM   1058  N   LYS A  75      -3.346 -17.849   8.837  1.00  0.00           N  
ATOM   1059  CA  LYS A  75      -4.567 -17.151   9.196  1.00  0.00           C  
ATOM   1060  C   LYS A  75      -4.900 -16.123   8.112  1.00  0.00           C  
ATOM   1061  O   LYS A  75      -6.047 -16.019   7.682  1.00  0.00           O  
ATOM   1062  CB  LYS A  75      -4.449 -16.550  10.598  1.00  0.00           C  
ATOM   1063  CG  LYS A  75      -5.403 -17.241  11.574  1.00  0.00           C  
ATOM   1064  CD  LYS A  75      -6.850 -17.145  11.088  1.00  0.00           C  
ATOM   1065  CE  LYS A  75      -7.575 -18.482  11.255  1.00  0.00           C  
ATOM   1066  NZ  LYS A  75      -8.934 -18.270  11.802  1.00  0.00           N  
ATOM   1067  H   LYS A  75      -2.605 -17.776   9.505  1.00  0.00           H  
ATOM   1068  HA  LYS A  75      -5.368 -17.889   9.229  1.00  0.00           H  
ATOM   1069  HB3 LYS A  75      -4.671 -15.483  10.561  1.00  0.00           H  
ATOM   1070  HG3 LYS A  75      -5.315 -16.783  12.560  1.00  0.00           H  
ATOM   1071  HD3 LYS A  75      -6.865 -16.848  10.039  1.00  0.00           H  
ATOM   1072  HE3 LYS A  75      -7.006 -19.130  11.922  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  75      -9.531 -17.769  11.152  1.00  0.00           H  
ATOM   1074  HZ3 LYS A  75      -8.919 -17.730  12.660  1.00  0.00           H  
ATOM   1075  N   LEU A  76      -3.876 -15.390   7.703  1.00  0.00           N  
ATOM   1076  CA  LEU A  76      -4.044 -14.375   6.678  1.00  0.00           C  
ATOM   1077  C   LEU A  76      -4.743 -14.992   5.465  1.00  0.00           C  
ATOM   1078  O   LEU A  76      -5.493 -14.314   4.764  1.00  0.00           O  
ATOM   1079  CB  LEU A  76      -2.702 -13.718   6.346  1.00  0.00           C  
ATOM   1080  CG  LEU A  76      -2.070 -12.885   7.462  1.00  0.00           C  
ATOM   1081  CD1 LEU A  76      -0.702 -12.347   7.037  1.00  0.00           C  
ATOM   1082  CD2 LEU A  76      -3.011 -11.767   7.914  1.00  0.00           C  
ATOM   1083  H   LEU A  76      -2.946 -15.481   8.059  1.00  0.00           H  
ATOM   1084  HA  LEU A  76      -4.689 -13.598   7.090  1.00  0.00           H  
ATOM   1085  HB3 LEU A  76      -2.839 -13.078   5.475  1.00  0.00           H  
ATOM   1086  HG  LEU A  76      -1.907 -13.534   8.323  1.00  0.00           H  
ATOM   1087 HD11 LEU A  76      -0.594 -11.317   7.381  1.00  0.00           H  
ATOM   1088 HD12 LEU A  76       0.083 -12.961   7.477  1.00  0.00           H  
ATOM   1089 HD13 LEU A  76      -0.623 -12.377   5.950  1.00  0.00           H  
ATOM   1090 HD21 LEU A  76      -2.509 -10.805   7.809  1.00  0.00           H  
ATOM   1091 HD22 LEU A  76      -3.909 -11.777   7.295  1.00  0.00           H  
ATOM   1092 HD23 LEU A  76      -3.287 -11.922   8.956  1.00  0.00           H  
ATOM   1093  N   ALA A  77      -4.472 -16.272   5.254  1.00  0.00           N  
ATOM   1094  CA  ALA A  77      -5.066 -16.988   4.137  1.00  0.00           C  
ATOM   1095  C   ALA A  77      -6.557 -17.196   4.405  1.00  0.00           C  
ATOM   1096  O   ALA A  77      -7.390 -16.933   3.538  1.00  0.00           O  
ATOM   1097  CB  ALA A  77      -4.323 -18.309   3.926  1.00  0.00           C  
ATOM   1098  H   ALA A  77      -3.862 -16.816   5.829  1.00  0.00           H  
ATOM   1099  HA  ALA A  77      -4.947 -16.372   3.247  1.00  0.00           H  
ATOM   1100  HB1 ALA A  77      -4.154 -18.463   2.860  1.00  0.00           H  
ATOM   1101  HB2 ALA A  77      -3.363 -18.274   4.444  1.00  0.00           H  
ATOM   1102  HB3 ALA A  77      -4.919 -19.130   4.322  1.00  0.00           H  
ATOM   1103  N   ALA A  78      -6.851 -17.665   5.609  1.00  0.00           N  
ATOM   1104  CA  ALA A  78      -8.228 -17.909   6.002  1.00  0.00           C  
ATOM   1105  C   ALA A  78      -8.997 -16.587   6.000  1.00  0.00           C  
ATOM   1106  O   ALA A  78     -10.224 -16.578   6.089  1.00  0.00           O  
ATOM   1107  CB  ALA A  78      -8.254 -18.598   7.368  1.00  0.00           C  
ATOM   1108  H   ALA A  78      -6.168 -17.876   6.309  1.00  0.00           H  
ATOM   1109  HA  ALA A  78      -8.670 -18.578   5.263  1.00  0.00           H  
ATOM   1110  HB1 ALA A  78      -8.107 -17.855   8.152  1.00  0.00           H  
ATOM   1111  HB2 ALA A  78      -9.218 -19.089   7.508  1.00  0.00           H  
ATOM   1112  HB3 ALA A  78      -7.458 -19.341   7.416  1.00  0.00           H  
ATOM   1113  N   ILE A  79      -8.245 -15.502   5.900  1.00  0.00           N  
ATOM   1114  CA  ILE A  79      -8.841 -14.176   5.886  1.00  0.00           C  
ATOM   1115  C   ILE A  79      -9.150 -13.776   4.441  1.00  0.00           C  
ATOM   1116  O   ILE A  79     -10.289 -13.447   4.116  1.00  0.00           O  
ATOM   1117  CB  ILE A  79      -7.945 -13.178   6.623  1.00  0.00           C  
ATOM   1118  CG1 ILE A  79      -8.341 -13.070   8.096  1.00  0.00           C  
ATOM   1119  CG2 ILE A  79      -7.952 -11.816   5.925  1.00  0.00           C  
ATOM   1120  CD1 ILE A  79      -7.248 -12.371   8.908  1.00  0.00           C  
ATOM   1121  H   ILE A  79      -7.247 -15.517   5.829  1.00  0.00           H  
ATOM   1122  HA  ILE A  79      -9.779 -14.235   6.437  1.00  0.00           H  
ATOM   1123  HB  ILE A  79      -6.921 -13.551   6.591  1.00  0.00           H  
ATOM   1124 HG13 ILE A  79      -8.521 -14.065   8.502  1.00  0.00           H  
ATOM   1125 HG21 ILE A  79      -7.405 -11.095   6.532  1.00  0.00           H  
ATOM   1126 HG22 ILE A  79      -7.475 -11.905   4.949  1.00  0.00           H  
ATOM   1127 HG23 ILE A  79      -8.981 -11.479   5.797  1.00  0.00           H  
ATOM   1128 HD11 ILE A  79      -7.235 -11.309   8.662  1.00  0.00           H  
ATOM   1129 HD12 ILE A  79      -7.450 -12.496   9.972  1.00  0.00           H  
ATOM   1130 HD13 ILE A  79      -6.280 -12.812   8.669  1.00  0.00           H  
ATOM   1131  N   ALA A  80      -8.115 -13.817   3.615  1.00  0.00           N  
ATOM   1132  CA  ALA A  80      -8.262 -13.462   2.214  1.00  0.00           C  
ATOM   1133  C   ALA A  80      -9.025 -14.573   1.489  1.00  0.00           C  
ATOM   1134  O   ALA A  80      -9.910 -14.296   0.681  1.00  0.00           O  
ATOM   1135  CB  ALA A  80      -6.882 -13.210   1.604  1.00  0.00           C  
ATOM   1136  H   ALA A  80      -7.191 -14.086   3.889  1.00  0.00           H  
ATOM   1137  HA  ALA A  80      -8.842 -12.542   2.164  1.00  0.00           H  
ATOM   1138  HB1 ALA A  80      -6.138 -13.149   2.399  1.00  0.00           H  
ATOM   1139  HB2 ALA A  80      -6.627 -14.028   0.931  1.00  0.00           H  
ATOM   1140  HB3 ALA A  80      -6.897 -12.272   1.048  1.00  0.00           H  
ATOM   1141  N   ALA A  81      -8.656 -15.806   1.805  1.00  0.00           N  
ATOM   1142  CA  ALA A  81      -9.295 -16.958   1.194  1.00  0.00           C  
ATOM   1143  C   ALA A  81     -10.788 -16.674   1.016  1.00  0.00           C  
ATOM   1144  O   ALA A  81     -11.360 -15.866   1.746  1.00  0.00           O  
ATOM   1145  CB  ALA A  81      -9.035 -18.199   2.049  1.00  0.00           C  
ATOM   1146  H   ALA A  81      -7.935 -16.021   2.464  1.00  0.00           H  
ATOM   1147  HA  ALA A  81      -8.842 -17.107   0.213  1.00  0.00           H  
ATOM   1148  HB1 ALA A  81      -9.657 -19.021   1.695  1.00  0.00           H  
ATOM   1149  HB2 ALA A  81      -7.985 -18.479   1.974  1.00  0.00           H  
ATOM   1150  HB3 ALA A  81      -9.280 -17.981   3.089  1.00  0.00           H  
ATOM   1151  N   PRO A  82     -11.391 -17.371   0.016  1.00  0.00           N  
ATOM   1152  CA  PRO A  82     -10.639 -18.307  -0.801  1.00  0.00           C  
ATOM   1153  C   PRO A  82      -9.751 -17.569  -1.806  1.00  0.00           C  
ATOM   1154  O   PRO A  82      -8.957 -18.190  -2.511  1.00  0.00           O  
ATOM   1155  CB  PRO A  82     -11.692 -19.179  -1.468  1.00  0.00           C  
ATOM   1156  CG  PRO A  82     -12.997 -18.408  -1.367  1.00  0.00           C  
ATOM   1157  CD  PRO A  82     -12.798 -17.285  -0.361  1.00  0.00           C  
ATOM   1158  HA  PRO A  82     -10.019 -18.846  -0.231  1.00  0.00           H  
ATOM   1159  HB3 PRO A  82     -11.769 -20.146  -0.971  1.00  0.00           H  
ATOM   1160  HG3 PRO A  82     -13.806 -19.067  -1.049  1.00  0.00           H  
ATOM   1161  HD3 PRO A  82     -13.449 -17.411   0.505  1.00  0.00           H  
ATOM   1162  N   ALA A  83      -9.914 -16.255  -1.837  1.00  0.00           N  
ATOM   1163  CA  ALA A  83      -9.138 -15.426  -2.742  1.00  0.00           C  
ATOM   1164  C   ALA A  83      -7.685 -15.905  -2.746  1.00  0.00           C  
ATOM   1165  O   ALA A  83      -7.195 -16.420  -1.742  1.00  0.00           O  
ATOM   1166  CB  ALA A  83      -9.266 -13.958  -2.328  1.00  0.00           C  
ATOM   1167  H   ALA A  83     -10.562 -15.758  -1.259  1.00  0.00           H  
ATOM   1168  HA  ALA A  83      -9.554 -15.546  -3.742  1.00  0.00           H  
ATOM   1169  HB1 ALA A  83      -8.325 -13.620  -1.894  1.00  0.00           H  
ATOM   1170  HB2 ALA A  83      -9.502 -13.353  -3.203  1.00  0.00           H  
ATOM   1171  HB3 ALA A  83     -10.062 -13.857  -1.591  1.00  0.00           H  
ATOM   1172  N   GLU A  84      -7.037 -15.720  -3.887  1.00  0.00           N  
ATOM   1173  CA  GLU A  84      -5.650 -16.128  -4.034  1.00  0.00           C  
ATOM   1174  C   GLU A  84      -4.716 -15.030  -3.521  1.00  0.00           C  
ATOM   1175  O   GLU A  84      -4.737 -13.908  -4.025  1.00  0.00           O  
ATOM   1176  CB  GLU A  84      -5.334 -16.480  -5.489  1.00  0.00           C  
ATOM   1177  CG  GLU A  84      -6.117 -17.717  -5.936  1.00  0.00           C  
ATOM   1178  CD  GLU A  84      -7.593 -17.382  -6.156  1.00  0.00           C  
ATOM   1179  OE1 GLU A  84      -8.429 -17.664  -5.285  1.00  0.00           O  
ATOM   1180  OE2 GLU A  84      -7.859 -16.806  -7.279  1.00  0.00           O  
ATOM   1181  H   GLU A  84      -7.443 -15.301  -4.699  1.00  0.00           H  
ATOM   1182  HA  GLU A  84      -5.544 -17.021  -3.419  1.00  0.00           H  
ATOM   1183  HB3 GLU A  84      -4.265 -16.662  -5.600  1.00  0.00           H  
ATOM   1184  HG3 GLU A  84      -6.026 -18.500  -5.183  1.00  0.00           H  
ATOM   1185  HE2 GLU A  84      -8.833 -16.580  -7.326  1.00  0.00           H  
ATOM   1186  N   ILE A  85      -3.921 -15.390  -2.526  1.00  0.00           N  
ATOM   1187  CA  ILE A  85      -2.982 -14.450  -1.939  1.00  0.00           C  
ATOM   1188  C   ILE A  85      -1.557 -14.842  -2.337  1.00  0.00           C  
ATOM   1189  O   ILE A  85      -1.327 -15.951  -2.818  1.00  0.00           O  
ATOM   1190  CB  ILE A  85      -3.193 -14.355  -0.427  1.00  0.00           C  
ATOM   1191  CG1 ILE A  85      -4.312 -13.367  -0.090  1.00  0.00           C  
ATOM   1192  CG2 ILE A  85      -1.886 -14.005   0.289  1.00  0.00           C  
ATOM   1193  CD1 ILE A  85      -5.467 -13.486  -1.088  1.00  0.00           C  
ATOM   1194  H   ILE A  85      -3.911 -16.305  -2.121  1.00  0.00           H  
ATOM   1195  HA  ILE A  85      -3.199 -13.467  -2.357  1.00  0.00           H  
ATOM   1196  HB  ILE A  85      -3.507 -15.333  -0.063  1.00  0.00           H  
ATOM   1197 HG13 ILE A  85      -3.921 -12.350  -0.102  1.00  0.00           H  
ATOM   1198 HG21 ILE A  85      -1.599 -12.984   0.041  1.00  0.00           H  
ATOM   1199 HG22 ILE A  85      -2.028 -14.092   1.366  1.00  0.00           H  
ATOM   1200 HG23 ILE A  85      -1.102 -14.691  -0.032  1.00  0.00           H  
ATOM   1201 HD11 ILE A  85      -5.739 -14.536  -1.204  1.00  0.00           H  
ATOM   1202 HD12 ILE A  85      -6.326 -12.927  -0.718  1.00  0.00           H  
ATOM   1203 HD13 ILE A  85      -5.157 -13.083  -2.051  1.00  0.00           H  
ATOM   1204  N   PHE A  86      -0.640 -13.911  -2.122  1.00  0.00           N  
ATOM   1205  CA  PHE A  86       0.756 -14.146  -2.452  1.00  0.00           C  
ATOM   1206  C   PHE A  86       1.677 -13.290  -1.581  1.00  0.00           C  
ATOM   1207  O   PHE A  86       1.388 -12.122  -1.325  1.00  0.00           O  
ATOM   1208  CB  PHE A  86       0.942 -13.745  -3.917  1.00  0.00           C  
ATOM   1209  CG  PHE A  86       0.019 -14.486  -4.887  1.00  0.00           C  
ATOM   1210  CD1 PHE A  86       0.326 -15.748  -5.288  1.00  0.00           C  
ATOM   1211  CD2 PHE A  86      -1.108 -13.881  -5.348  1.00  0.00           C  
ATOM   1212  CE1 PHE A  86      -0.530 -16.435  -6.188  1.00  0.00           C  
ATOM   1213  CE2 PHE A  86      -1.965 -14.568  -6.248  1.00  0.00           C  
ATOM   1214  CZ  PHE A  86      -1.658 -15.831  -6.649  1.00  0.00           C  
ATOM   1215  H   PHE A  86      -0.836 -13.013  -1.730  1.00  0.00           H  
ATOM   1216  HA  PHE A  86       0.960 -15.201  -2.266  1.00  0.00           H  
ATOM   1217  HB3 PHE A  86       1.978 -13.929  -4.205  1.00  0.00           H  
ATOM   1218  HD1 PHE A  86       1.230 -16.233  -4.919  1.00  0.00           H  
ATOM   1219  HD2 PHE A  86      -1.355 -12.870  -5.027  1.00  0.00           H  
ATOM   1220  HE1 PHE A  86      -0.285 -17.447  -6.511  1.00  0.00           H  
ATOM   1221  HE2 PHE A  86      -2.869 -14.083  -6.617  1.00  0.00           H  
ATOM   1222  HZ  PHE A  86      -2.316 -16.358  -7.341  1.00  0.00           H  
ATOM   1223  N   LEU A  87       2.769 -13.905  -1.148  1.00  0.00           N  
ATOM   1224  CA  LEU A  87       3.734 -13.213  -0.311  1.00  0.00           C  
ATOM   1225  C   LEU A  87       4.764 -12.512  -1.199  1.00  0.00           C  
ATOM   1226  O   LEU A  87       5.618 -13.163  -1.798  1.00  0.00           O  
ATOM   1227  CB  LEU A  87       4.352 -14.178   0.703  1.00  0.00           C  
ATOM   1228  CG  LEU A  87       4.123 -13.840   2.177  1.00  0.00           C  
ATOM   1229  CD1 LEU A  87       2.668 -13.434   2.427  1.00  0.00           C  
ATOM   1230  CD2 LEU A  87       4.558 -14.997   3.079  1.00  0.00           C  
ATOM   1231  H   LEU A  87       2.997 -14.854  -1.361  1.00  0.00           H  
ATOM   1232  HA  LEU A  87       3.193 -12.455   0.255  1.00  0.00           H  
ATOM   1233  HB3 LEU A  87       5.427 -14.223   0.524  1.00  0.00           H  
ATOM   1234  HG  LEU A  87       4.744 -12.982   2.432  1.00  0.00           H  
ATOM   1235 HD11 LEU A  87       2.027 -13.911   1.686  1.00  0.00           H  
ATOM   1236 HD12 LEU A  87       2.369 -13.752   3.425  1.00  0.00           H  
ATOM   1237 HD13 LEU A  87       2.575 -12.352   2.347  1.00  0.00           H  
ATOM   1238 HD21 LEU A  87       3.845 -15.108   3.897  1.00  0.00           H  
ATOM   1239 HD22 LEU A  87       4.591 -15.919   2.498  1.00  0.00           H  
ATOM   1240 HD23 LEU A  87       5.547 -14.787   3.487  1.00  0.00           H  
ATOM   1241  N   LEU A  88       4.649 -11.194  -1.256  1.00  0.00           N  
ATOM   1242  CA  LEU A  88       5.559 -10.397  -2.061  1.00  0.00           C  
ATOM   1243  C   LEU A  88       7.002 -10.781  -1.722  1.00  0.00           C  
ATOM   1244  O   LEU A  88       7.317 -11.062  -0.567  1.00  0.00           O  
ATOM   1245  CB  LEU A  88       5.263  -8.906  -1.889  1.00  0.00           C  
ATOM   1246  CG  LEU A  88       5.024  -8.116  -3.177  1.00  0.00           C  
ATOM   1247  CD1 LEU A  88       4.605  -6.677  -2.868  1.00  0.00           C  
ATOM   1248  CD2 LEU A  88       6.249  -8.173  -4.091  1.00  0.00           C  
ATOM   1249  H   LEU A  88       3.951 -10.671  -0.766  1.00  0.00           H  
ATOM   1250  HA  LEU A  88       5.373 -10.643  -3.106  1.00  0.00           H  
ATOM   1251  HB3 LEU A  88       6.097  -8.449  -1.356  1.00  0.00           H  
ATOM   1252  HG  LEU A  88       4.198  -8.583  -3.715  1.00  0.00           H  
ATOM   1253 HD11 LEU A  88       4.233  -6.204  -3.777  1.00  0.00           H  
ATOM   1254 HD12 LEU A  88       3.819  -6.682  -2.113  1.00  0.00           H  
ATOM   1255 HD13 LEU A  88       5.465  -6.121  -2.495  1.00  0.00           H  
ATOM   1256 HD21 LEU A  88       7.155  -8.123  -3.487  1.00  0.00           H  
ATOM   1257 HD22 LEU A  88       6.239  -9.107  -4.654  1.00  0.00           H  
ATOM   1258 HD23 LEU A  88       6.226  -7.331  -4.783  1.00  0.00           H  
ATOM   1259  N   GLU A  89       7.838 -10.777  -2.750  1.00  0.00           N  
ATOM   1260  CA  GLU A  89       9.238 -11.121  -2.576  1.00  0.00           C  
ATOM   1261  C   GLU A  89       9.758 -10.572  -1.245  1.00  0.00           C  
ATOM   1262  O   GLU A  89      10.655 -11.154  -0.638  1.00  0.00           O  
ATOM   1263  CB  GLU A  89      10.079 -10.608  -3.746  1.00  0.00           C  
ATOM   1264  CG  GLU A  89      11.201 -11.591  -4.089  1.00  0.00           C  
ATOM   1265  CD  GLU A  89      12.556 -11.061  -3.617  1.00  0.00           C  
ATOM   1266  OE1 GLU A  89      12.618 -10.288  -2.649  1.00  0.00           O  
ATOM   1267  OE2 GLU A  89      13.571 -11.481  -4.294  1.00  0.00           O  
ATOM   1268  H   GLU A  89       7.572 -10.547  -3.685  1.00  0.00           H  
ATOM   1269  HA  GLU A  89       9.270 -12.211  -2.564  1.00  0.00           H  
ATOM   1270  HB3 GLU A  89      10.505  -9.637  -3.495  1.00  0.00           H  
ATOM   1271  HG3 GLU A  89      11.226 -11.759  -5.165  1.00  0.00           H  
ATOM   1272  HE2 GLU A  89      14.303 -11.765  -3.673  1.00  0.00           H  
ATOM   1273  N   ASP A  90       9.173  -9.457  -0.832  1.00  0.00           N  
ATOM   1274  CA  ASP A  90       9.566  -8.823   0.414  1.00  0.00           C  
ATOM   1275  C   ASP A  90       8.945  -7.427   0.489  1.00  0.00           C  
ATOM   1276  O   ASP A  90       9.269  -6.557  -0.317  1.00  0.00           O  
ATOM   1277  CB  ASP A  90      11.086  -8.671   0.499  1.00  0.00           C  
ATOM   1278  CG  ASP A  90      11.722  -9.239   1.769  1.00  0.00           C  
ATOM   1279  OD1 ASP A  90      11.243  -8.997   2.888  1.00  0.00           O  
ATOM   1280  OD2 ASP A  90      12.768  -9.969   1.575  1.00  0.00           O  
ATOM   1281  H   ASP A  90       8.444  -8.991  -1.333  1.00  0.00           H  
ATOM   1282  HA  ASP A  90       9.200  -9.485   1.200  1.00  0.00           H  
ATOM   1283  HB3 ASP A  90      11.334  -7.612   0.430  1.00  0.00           H  
ATOM   1284  HD2 ASP A  90      12.499 -10.924   1.444  1.00  0.00           H  
ATOM   1285  N   GLY A  91       8.065  -7.256   1.464  1.00  0.00           N  
ATOM   1286  CA  GLY A  91       7.397  -5.981   1.654  1.00  0.00           C  
ATOM   1287  C   GLY A  91       8.380  -4.818   1.503  1.00  0.00           C  
ATOM   1288  O   GLY A  91       9.047  -4.435   2.463  1.00  0.00           O  
ATOM   1289  H   GLY A  91       7.808  -7.970   2.116  1.00  0.00           H  
ATOM   1290  HA2 GLY A  91       6.591  -5.876   0.929  1.00  0.00           H  
ATOM   1291  HA3 GLY A  91       6.940  -5.949   2.643  1.00  0.00           H  
ATOM   1292  N   ILE A  92       8.439  -4.289   0.289  1.00  0.00           N  
ATOM   1293  CA  ILE A  92       9.330  -3.179   0.000  1.00  0.00           C  
ATOM   1294  C   ILE A  92      10.732  -3.717  -0.293  1.00  0.00           C  
ATOM   1295  O   ILE A  92      11.333  -3.375  -1.310  1.00  0.00           O  
ATOM   1296  CB  ILE A  92       9.290  -2.150   1.132  1.00  0.00           C  
ATOM   1297  CG1 ILE A  92       8.931  -0.762   0.599  1.00  0.00           C  
ATOM   1298  CG2 ILE A  92      10.607  -2.143   1.911  1.00  0.00           C  
ATOM   1299  CD1 ILE A  92       7.523  -0.354   1.039  1.00  0.00           C  
ATOM   1300  H   ILE A  92       7.894  -4.607  -0.486  1.00  0.00           H  
ATOM   1301  HA  ILE A  92       8.956  -2.686  -0.898  1.00  0.00           H  
ATOM   1302  HB  ILE A  92       8.505  -2.442   1.829  1.00  0.00           H  
ATOM   1303 HG13 ILE A  92       8.990  -0.760  -0.490  1.00  0.00           H  
ATOM   1304 HG21 ILE A  92      10.563  -1.381   2.690  1.00  0.00           H  
ATOM   1305 HG22 ILE A  92      10.765  -3.120   2.366  1.00  0.00           H  
ATOM   1306 HG23 ILE A  92      11.430  -1.920   1.232  1.00  0.00           H  
ATOM   1307 HD11 ILE A  92       7.034  -1.199   1.522  1.00  0.00           H  
ATOM   1308 HD12 ILE A  92       7.590   0.478   1.741  1.00  0.00           H  
ATOM   1309 HD13 ILE A  92       6.944  -0.048   0.168  1.00  0.00           H  
ATOM   1310  N   ASP A  93      11.212  -4.552   0.617  1.00  0.00           N  
ATOM   1311  CA  ASP A  93      12.532  -5.142   0.469  1.00  0.00           C  
ATOM   1312  C   ASP A  93      12.606  -5.887  -0.866  1.00  0.00           C  
ATOM   1313  O   ASP A  93      13.694  -6.131  -1.384  1.00  0.00           O  
ATOM   1314  CB  ASP A  93      12.813  -6.147   1.588  1.00  0.00           C  
ATOM   1315  CG  ASP A  93      13.849  -5.693   2.619  1.00  0.00           C  
ATOM   1316  OD1 ASP A  93      13.767  -4.580   3.158  1.00  0.00           O  
ATOM   1317  OD2 ASP A  93      14.782  -6.548   2.868  1.00  0.00           O  
ATOM   1318  H   ASP A  93      10.716  -4.826   1.441  1.00  0.00           H  
ATOM   1319  HA  ASP A  93      13.227  -4.304   0.520  1.00  0.00           H  
ATOM   1320  HB3 ASP A  93      13.155  -7.080   1.139  1.00  0.00           H  
ATOM   1321  HD2 ASP A  93      14.385  -7.452   3.024  1.00  0.00           H  
ATOM   1322  N   GLY A  94      11.435  -6.227  -1.383  1.00  0.00           N  
ATOM   1323  CA  GLY A  94      11.354  -6.938  -2.648  1.00  0.00           C  
ATOM   1324  C   GLY A  94      10.966  -5.992  -3.786  1.00  0.00           C  
ATOM   1325  O   GLY A  94      11.469  -6.118  -4.901  1.00  0.00           O  
ATOM   1326  H   GLY A  94      10.554  -6.024  -0.955  1.00  0.00           H  
ATOM   1327  HA2 GLY A  94      12.314  -7.404  -2.869  1.00  0.00           H  
ATOM   1328  HA3 GLY A  94      10.621  -7.741  -2.571  1.00  0.00           H  
ATOM   1329  N   TRP A  95      10.075  -5.066  -3.464  1.00  0.00           N  
ATOM   1330  CA  TRP A  95       9.613  -4.098  -4.445  1.00  0.00           C  
ATOM   1331  C   TRP A  95      10.825  -3.297  -4.925  1.00  0.00           C  
ATOM   1332  O   TRP A  95      11.036  -3.146  -6.127  1.00  0.00           O  
ATOM   1333  CB  TRP A  95       8.505  -3.217  -3.867  1.00  0.00           C  
ATOM   1334  CG  TRP A  95       8.219  -1.958  -4.688  1.00  0.00           C  
ATOM   1335  CD1 TRP A  95       8.341  -0.679  -4.307  1.00  0.00           C  
ATOM   1336  CD2 TRP A  95       7.754  -1.910  -6.054  1.00  0.00           C  
ATOM   1337  NE1 TRP A  95       7.990   0.187  -5.323  1.00  0.00           N  
ATOM   1338  CE2 TRP A  95       7.623  -0.586  -6.418  1.00  0.00           C  
ATOM   1339  CE3 TRP A  95       7.456  -2.951  -6.951  1.00  0.00           C  
ATOM   1340  CZ2 TRP A  95       7.190  -0.179  -7.686  1.00  0.00           C  
ATOM   1341  CZ3 TRP A  95       7.024  -2.528  -8.214  1.00  0.00           C  
ATOM   1342  CH2 TRP A  95       6.886  -1.199  -8.596  1.00  0.00           C  
ATOM   1343  H   TRP A  95       9.672  -4.970  -2.554  1.00  0.00           H  
ATOM   1344  HA  TRP A  95       9.178  -4.651  -5.278  1.00  0.00           H  
ATOM   1345  HB3 TRP A  95       8.779  -2.923  -2.854  1.00  0.00           H  
ATOM   1346  HD1 TRP A  95       8.674  -0.363  -3.318  1.00  0.00           H  
ATOM   1347  HE1 TRP A  95       8.000   1.276  -5.275  1.00  0.00           H  
ATOM   1348  HE3 TRP A  95       7.551  -4.003  -6.687  1.00  0.00           H  
ATOM   1349  HZ2 TRP A  95       7.093   0.874  -7.951  1.00  0.00           H  
ATOM   1350  HZ3 TRP A  95       6.779  -3.295  -8.948  1.00  0.00           H  
ATOM   1351  HH2 TRP A  95       6.543  -0.952  -9.602  1.00  0.00           H  
ATOM   1352  N   LYS A  96      11.589  -2.805  -3.961  1.00  0.00           N  
ATOM   1353  CA  LYS A  96      12.773  -2.023  -4.271  1.00  0.00           C  
ATOM   1354  C   LYS A  96      13.837  -2.937  -4.883  1.00  0.00           C  
ATOM   1355  O   LYS A  96      14.644  -2.497  -5.700  1.00  0.00           O  
ATOM   1356  CB  LYS A  96      13.253  -1.264  -3.033  1.00  0.00           C  
ATOM   1357  CG  LYS A  96      13.747   0.135  -3.404  1.00  0.00           C  
ATOM   1358  CD  LYS A  96      12.787   1.210  -2.890  1.00  0.00           C  
ATOM   1359  CE  LYS A  96      13.054   1.526  -1.417  1.00  0.00           C  
ATOM   1360  NZ  LYS A  96      11.914   1.088  -0.579  1.00  0.00           N  
ATOM   1361  H   LYS A  96      11.410  -2.933  -2.986  1.00  0.00           H  
ATOM   1362  HA  LYS A  96      12.489  -1.279  -5.014  1.00  0.00           H  
ATOM   1363  HB3 LYS A  96      14.056  -1.821  -2.549  1.00  0.00           H  
ATOM   1364  HG3 LYS A  96      13.843   0.216  -4.487  1.00  0.00           H  
ATOM   1365  HD3 LYS A  96      11.758   0.872  -3.013  1.00  0.00           H  
ATOM   1366  HE3 LYS A  96      13.216   2.596  -1.291  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  96      11.305   1.860  -0.333  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  96      12.222   0.668   0.291  1.00  0.00           H  
ATOM   1369  N   LYS A  97      13.805  -4.193  -4.463  1.00  0.00           N  
ATOM   1370  CA  LYS A  97      14.756  -5.174  -4.958  1.00  0.00           C  
ATOM   1371  C   LYS A  97      14.914  -5.004  -6.470  1.00  0.00           C  
ATOM   1372  O   LYS A  97      15.989  -4.645  -6.949  1.00  0.00           O  
ATOM   1373  CB  LYS A  97      14.341  -6.584  -4.537  1.00  0.00           C  
ATOM   1374  CG  LYS A  97      15.501  -7.568  -4.695  1.00  0.00           C  
ATOM   1375  CD  LYS A  97      15.009  -8.919  -5.218  1.00  0.00           C  
ATOM   1376  CE  LYS A  97      15.517  -9.175  -6.638  1.00  0.00           C  
ATOM   1377  NZ  LYS A  97      16.966  -9.470  -6.626  1.00  0.00           N  
ATOM   1378  H   LYS A  97      13.146  -4.543  -3.797  1.00  0.00           H  
ATOM   1379  HA  LYS A  97      15.716  -4.965  -4.485  1.00  0.00           H  
ATOM   1380  HB3 LYS A  97      13.495  -6.913  -5.142  1.00  0.00           H  
ATOM   1381  HG3 LYS A  97      15.999  -7.705  -3.735  1.00  0.00           H  
ATOM   1382  HD3 LYS A  97      13.919  -8.941  -5.207  1.00  0.00           H  
ATOM   1383  HE3 LYS A  97      15.322  -8.302  -7.263  1.00  0.00           H  
ATOM   1384  HZ1 LYS A  97      17.397  -9.218  -5.743  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  97      17.463  -8.964  -7.351  1.00  0.00           H  
ATOM   1386  N   ALA A  98      13.828  -5.272  -7.181  1.00  0.00           N  
ATOM   1387  CA  ALA A  98      13.833  -5.153  -8.629  1.00  0.00           C  
ATOM   1388  C   ALA A  98      14.353  -3.770  -9.022  1.00  0.00           C  
ATOM   1389  O   ALA A  98      14.913  -3.597 -10.103  1.00  0.00           O  
ATOM   1390  CB  ALA A  98      12.427  -5.422  -9.168  1.00  0.00           C  
ATOM   1391  H   ALA A  98      12.958  -5.563  -6.783  1.00  0.00           H  
ATOM   1392  HA  ALA A  98      14.509  -5.912  -9.021  1.00  0.00           H  
ATOM   1393  HB1 ALA A  98      12.083  -4.557  -9.734  1.00  0.00           H  
ATOM   1394  HB2 ALA A  98      12.447  -6.296  -9.818  1.00  0.00           H  
ATOM   1395  HB3 ALA A  98      11.746  -5.604  -8.335  1.00  0.00           H  
ATOM   1396  N   GLY A  99      14.150  -2.818  -8.121  1.00  0.00           N  
ATOM   1397  CA  GLY A  99      14.592  -1.455  -8.361  1.00  0.00           C  
ATOM   1398  C   GLY A  99      13.411  -0.551  -8.717  1.00  0.00           C  
ATOM   1399  O   GLY A  99      13.480   0.218  -9.675  1.00  0.00           O  
ATOM   1400  H   GLY A  99      13.694  -2.967  -7.244  1.00  0.00           H  
ATOM   1401  HA2 GLY A  99      15.093  -1.071  -7.473  1.00  0.00           H  
ATOM   1402  HA3 GLY A  99      15.322  -1.442  -9.169  1.00  0.00           H  
ATOM   1403  N   LEU A 100      12.353  -0.673  -7.928  1.00  0.00           N  
ATOM   1404  CA  LEU A 100      11.158   0.125  -8.148  1.00  0.00           C  
ATOM   1405  C   LEU A 100      10.888   0.983  -6.912  1.00  0.00           C  
ATOM   1406  O   LEU A 100      10.709   0.459  -5.814  1.00  0.00           O  
ATOM   1407  CB  LEU A 100       9.983  -0.771  -8.544  1.00  0.00           C  
ATOM   1408  CG  LEU A 100      10.255  -1.781  -9.660  1.00  0.00           C  
ATOM   1409  CD1 LEU A 100       9.480  -3.079  -9.426  1.00  0.00           C  
ATOM   1410  CD2 LEU A 100       9.956  -1.175 -11.033  1.00  0.00           C  
ATOM   1411  H   LEU A 100      12.305  -1.300  -7.151  1.00  0.00           H  
ATOM   1412  HA  LEU A 100      11.358   0.786  -8.992  1.00  0.00           H  
ATOM   1413  HB3 LEU A 100       9.154  -0.133  -8.852  1.00  0.00           H  
ATOM   1414  HG  LEU A 100      11.315  -2.032  -9.643  1.00  0.00           H  
ATOM   1415 HD11 LEU A 100       8.529  -3.036  -9.956  1.00  0.00           H  
ATOM   1416 HD12 LEU A 100      10.064  -3.922  -9.795  1.00  0.00           H  
ATOM   1417 HD13 LEU A 100       9.295  -3.204  -8.359  1.00  0.00           H  
ATOM   1418 HD21 LEU A 100      10.684  -1.541 -11.758  1.00  0.00           H  
ATOM   1419 HD22 LEU A 100       8.953  -1.465 -11.348  1.00  0.00           H  
ATOM   1420 HD23 LEU A 100      10.017  -0.088 -10.972  1.00  0.00           H  
ATOM   1421  N   PRO A 101      10.867   2.325  -7.137  1.00  0.00           N  
ATOM   1422  CA  PRO A 101      10.622   3.262  -6.053  1.00  0.00           C  
ATOM   1423  C   PRO A 101       9.144   3.270  -5.660  1.00  0.00           C  
ATOM   1424  O   PRO A 101       8.269   3.154  -6.517  1.00  0.00           O  
ATOM   1425  CB  PRO A 101      11.104   4.604  -6.579  1.00  0.00           C  
ATOM   1426  CG  PRO A 101      11.169   4.462  -8.091  1.00  0.00           C  
ATOM   1427  CD  PRO A 101      11.075   2.982  -8.424  1.00  0.00           C  
ATOM   1428  HA  PRO A 101      11.122   2.983  -5.233  1.00  0.00           H  
ATOM   1429  HB3 PRO A 101      12.081   4.857  -6.168  1.00  0.00           H  
ATOM   1430  HG3 PRO A 101      12.099   4.881  -8.474  1.00  0.00           H  
ATOM   1431  HD3 PRO A 101      11.986   2.626  -8.908  1.00  0.00           H  
ATOM   1432  N   VAL A 102       8.910   3.407  -4.363  1.00  0.00           N  
ATOM   1433  CA  VAL A 102       7.553   3.432  -3.845  1.00  0.00           C  
ATOM   1434  C   VAL A 102       6.951   4.821  -4.070  1.00  0.00           C  
ATOM   1435  O   VAL A 102       7.627   5.721  -4.565  1.00  0.00           O  
ATOM   1436  CB  VAL A 102       7.546   3.008  -2.375  1.00  0.00           C  
ATOM   1437  CG1 VAL A 102       7.628   1.486  -2.242  1.00  0.00           C  
ATOM   1438  CG2 VAL A 102       8.679   3.688  -1.603  1.00  0.00           C  
ATOM   1439  H   VAL A 102       9.628   3.500  -3.672  1.00  0.00           H  
ATOM   1440  HA  VAL A 102       6.973   2.702  -4.410  1.00  0.00           H  
ATOM   1441  HB  VAL A 102       6.601   3.331  -1.938  1.00  0.00           H  
ATOM   1442 HG11 VAL A 102       7.030   1.162  -1.391  1.00  0.00           H  
ATOM   1443 HG12 VAL A 102       7.249   1.021  -3.153  1.00  0.00           H  
ATOM   1444 HG13 VAL A 102       8.667   1.191  -2.089  1.00  0.00           H  
ATOM   1445 HG21 VAL A 102       8.309   4.021  -0.633  1.00  0.00           H  
ATOM   1446 HG22 VAL A 102       9.495   2.980  -1.457  1.00  0.00           H  
ATOM   1447 HG23 VAL A 102       9.039   4.547  -2.169  1.00  0.00           H  
ATOM   1448  N   ALA A 103       5.686   4.949  -3.696  1.00  0.00           N  
ATOM   1449  CA  ALA A 103       4.986   6.213  -3.851  1.00  0.00           C  
ATOM   1450  C   ALA A 103       5.366   7.146  -2.698  1.00  0.00           C  
ATOM   1451  O   ALA A 103       4.514   7.527  -1.897  1.00  0.00           O  
ATOM   1452  CB  ALA A 103       3.480   5.956  -3.920  1.00  0.00           C  
ATOM   1453  H   ALA A 103       5.145   4.212  -3.293  1.00  0.00           H  
ATOM   1454  HA  ALA A 103       5.310   6.660  -4.790  1.00  0.00           H  
ATOM   1455  HB1 ALA A 103       3.052   6.523  -4.746  1.00  0.00           H  
ATOM   1456  HB2 ALA A 103       3.299   4.893  -4.078  1.00  0.00           H  
ATOM   1457  HB3 ALA A 103       3.014   6.269  -2.986  1.00  0.00           H  
ATOM   1458  N   VAL A 104       6.645   7.487  -2.653  1.00  0.00           N  
ATOM   1459  CA  VAL A 104       7.148   8.368  -1.613  1.00  0.00           C  
ATOM   1460  C   VAL A 104       6.798   9.816  -1.963  1.00  0.00           C  
ATOM   1461  O   VAL A 104       6.182  10.077  -2.996  1.00  0.00           O  
ATOM   1462  CB  VAL A 104       8.649   8.146  -1.419  1.00  0.00           C  
ATOM   1463  CG1 VAL A 104       8.912   6.981  -0.463  1.00  0.00           C  
ATOM   1464  CG2 VAL A 104       9.348   7.923  -2.761  1.00  0.00           C  
ATOM   1465  H   VAL A 104       7.332   7.173  -3.308  1.00  0.00           H  
ATOM   1466  HA  VAL A 104       6.644   8.101  -0.684  1.00  0.00           H  
ATOM   1467  HB  VAL A 104       9.067   9.047  -0.970  1.00  0.00           H  
ATOM   1468 HG11 VAL A 104       7.976   6.679   0.009  1.00  0.00           H  
ATOM   1469 HG12 VAL A 104       9.326   6.140  -1.019  1.00  0.00           H  
ATOM   1470 HG13 VAL A 104       9.621   7.293   0.305  1.00  0.00           H  
ATOM   1471 HG21 VAL A 104       9.284   6.868  -3.033  1.00  0.00           H  
ATOM   1472 HG22 VAL A 104       8.862   8.525  -3.528  1.00  0.00           H  
ATOM   1473 HG23 VAL A 104      10.395   8.214  -2.679  1.00  0.00           H  
ATOM   1474  N   ASN A 105       7.207  10.720  -1.085  1.00  0.00           N  
ATOM   1475  CA  ASN A 105       6.945  12.134  -1.289  1.00  0.00           C  
ATOM   1476  C   ASN A 105       8.271  12.871  -1.489  1.00  0.00           C  
ATOM   1477  O   ASN A 105       8.549  13.852  -0.801  1.00  0.00           O  
ATOM   1478  CB  ASN A 105       6.243  12.745  -0.075  1.00  0.00           C  
ATOM   1479  CG  ASN A 105       5.311  13.883  -0.495  1.00  0.00           C  
ATOM   1480  OD1 ASN A 105       4.411  13.718  -1.302  1.00  0.00           O  
ATOM   1481  ND2 ASN A 105       5.576  15.045   0.096  1.00  0.00           N  
ATOM   1482  H   ASN A 105       7.707  10.499  -0.248  1.00  0.00           H  
ATOM   1483  HA  ASN A 105       6.304  12.182  -2.169  1.00  0.00           H  
ATOM   1484  HB3 ASN A 105       6.986  13.120   0.630  1.00  0.00           H  
ATOM   1485 HD21 ASN A 105       6.330  15.113   0.750  1.00  0.00           H  
ATOM   1486 HD22 ASN A 105       5.021  15.851  -0.113  1.00  0.00           H  
ATOM   1487  N   LYS A 106       9.053  12.369  -2.432  1.00  0.00           N  
ATOM   1488  CA  LYS A 106      10.343  12.967  -2.732  1.00  0.00           C  
ATOM   1489  C   LYS A 106      11.407  12.359  -1.815  1.00  0.00           C  
ATOM   1490  O   LYS A 106      11.209  12.265  -0.604  1.00  0.00           O  
ATOM   1491  CB  LYS A 106      10.259  14.493  -2.647  1.00  0.00           C  
ATOM   1492  CG  LYS A 106      11.016  15.147  -3.804  1.00  0.00           C  
ATOM   1493  CD  LYS A 106      10.050  15.623  -4.892  1.00  0.00           C  
ATOM   1494  CE  LYS A 106      10.756  16.551  -5.884  1.00  0.00           C  
ATOM   1495  NZ  LYS A 106       9.927  16.741  -7.095  1.00  0.00           N  
ATOM   1496  H   LYS A 106       8.819  11.571  -2.987  1.00  0.00           H  
ATOM   1497  HA  LYS A 106      10.590  12.714  -3.762  1.00  0.00           H  
ATOM   1498  HB3 LYS A 106      10.674  14.831  -1.698  1.00  0.00           H  
ATOM   1499  HG3 LYS A 106      11.725  14.437  -4.229  1.00  0.00           H  
ATOM   1500  HD3 LYS A 106       9.210  16.147  -4.434  1.00  0.00           H  
ATOM   1501  HE3 LYS A 106      11.722  16.129  -6.160  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 106      10.451  17.167  -7.851  1.00  0.00           H  
ATOM   1503  HZ3 LYS A 106       9.126  17.338  -6.918  1.00  0.00           H  
ATOM   1504  N   SER A 107      12.512  11.961  -2.427  1.00  0.00           N  
ATOM   1505  CA  SER A 107      13.608  11.364  -1.682  1.00  0.00           C  
ATOM   1506  C   SER A 107      13.780  12.081  -0.341  1.00  0.00           C  
ATOM   1507  O   SER A 107      13.438  13.256  -0.213  1.00  0.00           O  
ATOM   1508  CB  SER A 107      14.911  11.416  -2.483  1.00  0.00           C  
ATOM   1509  OG  SER A 107      15.239  12.742  -2.885  1.00  0.00           O  
ATOM   1510  H   SER A 107      12.666  12.041  -3.412  1.00  0.00           H  
ATOM   1511  HA  SER A 107      13.318  10.325  -1.526  1.00  0.00           H  
ATOM   1512  HB3 SER A 107      14.820  10.781  -3.364  1.00  0.00           H  
ATOM   1513  HG  SER A 107      16.222  12.896  -2.788  1.00  0.00           H  
ATOM   1514  N   GLN A 108      14.310  11.344   0.623  1.00  0.00           N  
ATOM   1515  CA  GLN A 108      14.532  11.895   1.949  1.00  0.00           C  
ATOM   1516  C   GLN A 108      15.660  12.928   1.914  1.00  0.00           C  
ATOM   1517  O   GLN A 108      16.764  12.632   1.457  1.00  0.00           O  
ATOM   1518  CB  GLN A 108      14.835  10.786   2.960  1.00  0.00           C  
ATOM   1519  CG  GLN A 108      13.649   9.830   3.098  1.00  0.00           C  
ATOM   1520  CD  GLN A 108      14.117   8.374   3.109  1.00  0.00           C  
ATOM   1521  OE1 GLN A 108      15.298   8.074   3.147  1.00  0.00           O  
ATOM   1522  NE2 GLN A 108      13.125   7.487   3.072  1.00  0.00           N  
ATOM   1523  H   GLN A 108      14.586  10.390   0.511  1.00  0.00           H  
ATOM   1524  HA  GLN A 108      13.595  12.380   2.223  1.00  0.00           H  
ATOM   1525  HB3 GLN A 108      15.067  11.226   3.929  1.00  0.00           H  
ATOM   1526  HG3 GLN A 108      12.953   9.987   2.273  1.00  0.00           H  
ATOM   1527 HE21 GLN A 108      12.176   7.800   3.042  1.00  0.00           H  
ATOM   1528 HE22 GLN A 108      13.330   6.508   3.076  1.00  0.00           H  
TER    1529      GLN A 108                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       0.796 -20.570   3.162  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.845 -21.569   2.109  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.398 -20.936   0.789  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.615 -21.503  -0.280  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.020 -22.768   2.501  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.023 -20.599   3.735  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.879 -21.900   2.012  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.262 -22.711   3.563  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.942 -22.758   1.919  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.525 -23.691   2.302  1.00  0.00           H  
ATOM     11  N   LEU A   2      -0.216 -19.768   0.908  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -0.695 -19.052  -0.262  1.00  0.00           C  
ATOM     13  C   LEU A   2       0.315 -19.211  -1.401  1.00  0.00           C  
ATOM     14  O   LEU A   2       0.211 -20.140  -2.200  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -1.000 -17.594   0.091  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -0.105 -16.961   1.158  1.00  0.00           C  
ATOM     17  CD1 LEU A   2       0.695 -15.793   0.580  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -0.924 -16.545   2.382  1.00  0.00           C  
ATOM     19  H   LEU A   2      -0.389 -19.314   1.782  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -1.635 -19.513  -0.566  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -2.035 -17.532   0.428  1.00  0.00           H  
ATOM     22  HG  LEU A   2       0.613 -17.710   1.491  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       0.316 -15.548  -0.412  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       0.595 -14.925   1.232  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.747 -16.073   0.508  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -0.669 -17.187   3.225  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -0.699 -15.508   2.634  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -1.986 -16.642   2.160  1.00  0.00           H  
ATOM     29  N   THR A   3       1.267 -18.291  -1.437  1.00  0.00           N  
ATOM     30  CA  THR A   3       2.294 -18.318  -2.463  1.00  0.00           C  
ATOM     31  C   THR A   3       3.256 -17.142  -2.287  1.00  0.00           C  
ATOM     32  O   THR A   3       2.973 -16.211  -1.535  1.00  0.00           O  
ATOM     33  CB  THR A   3       1.600 -18.335  -3.827  1.00  0.00           C  
ATOM     34  OG1 THR A   3       1.504 -19.719  -4.150  1.00  0.00           O  
ATOM     35  CG2 THR A   3       2.476 -17.752  -4.938  1.00  0.00           C  
ATOM     36  H   THR A   3       1.345 -17.540  -0.782  1.00  0.00           H  
ATOM     37  HA  THR A   3       2.879 -19.230  -2.342  1.00  0.00           H  
ATOM     38  HB  THR A   3       0.639 -17.823  -3.780  1.00  0.00           H  
ATOM     39  HG1 THR A   3       2.393 -20.162  -4.031  1.00  0.00           H  
ATOM     40 HG21 THR A   3       2.838 -16.769  -4.637  1.00  0.00           H  
ATOM     41 HG22 THR A   3       3.323 -18.413  -5.117  1.00  0.00           H  
ATOM     42 HG23 THR A   3       1.889 -17.659  -5.852  1.00  0.00           H  
ATOM     43  N   THR A   4       4.375 -17.222  -2.993  1.00  0.00           N  
ATOM     44  CA  THR A   4       5.380 -16.175  -2.923  1.00  0.00           C  
ATOM     45  C   THR A   4       5.911 -15.852  -4.321  1.00  0.00           C  
ATOM     46  O   THR A   4       6.534 -16.697  -4.963  1.00  0.00           O  
ATOM     47  CB  THR A   4       6.469 -16.630  -1.949  1.00  0.00           C  
ATOM     48  OG1 THR A   4       5.805 -17.553  -1.091  1.00  0.00           O  
ATOM     49  CG2 THR A   4       6.923 -15.509  -1.012  1.00  0.00           C  
ATOM     50  H   THR A   4       4.598 -17.983  -3.602  1.00  0.00           H  
ATOM     51  HA  THR A   4       4.908 -15.270  -2.543  1.00  0.00           H  
ATOM     52  HB  THR A   4       7.318 -17.056  -2.486  1.00  0.00           H  
ATOM     53  HG1 THR A   4       5.082 -17.087  -0.581  1.00  0.00           H  
ATOM     54 HG21 THR A   4       7.841 -15.806  -0.508  1.00  0.00           H  
ATOM     55 HG22 THR A   4       7.102 -14.603  -1.589  1.00  0.00           H  
ATOM     56 HG23 THR A   4       6.146 -15.320  -0.270  1.00  0.00           H  
ATOM     57  N   ILE A   5       5.647 -14.628  -4.751  1.00  0.00           N  
ATOM     58  CA  ILE A   5       6.090 -14.182  -6.061  1.00  0.00           C  
ATOM     59  C   ILE A   5       7.313 -13.275  -5.900  1.00  0.00           C  
ATOM     60  O   ILE A   5       7.511 -12.678  -4.844  1.00  0.00           O  
ATOM     61  CB  ILE A   5       4.936 -13.530  -6.824  1.00  0.00           C  
ATOM     62  CG1 ILE A   5       5.454 -12.474  -7.804  1.00  0.00           C  
ATOM     63  CG2 ILE A   5       3.896 -12.955  -5.860  1.00  0.00           C  
ATOM     64  CD1 ILE A   5       4.327 -11.956  -8.699  1.00  0.00           C  
ATOM     65  H   ILE A   5       5.141 -13.946  -4.222  1.00  0.00           H  
ATOM     66  HA  ILE A   5       6.389 -15.068  -6.623  1.00  0.00           H  
ATOM     67  HB  ILE A   5       4.438 -14.300  -7.414  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       6.245 -12.901  -8.420  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       4.375 -12.236  -5.195  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.110 -12.458  -6.427  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       3.463 -13.763  -5.270  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       3.384 -12.415  -8.398  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       4.252 -10.874  -8.600  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       4.540 -12.214  -9.737  1.00  0.00           H  
ATOM     75  N   SER A   6       8.099 -13.201  -6.964  1.00  0.00           N  
ATOM     76  CA  SER A   6       9.296 -12.377  -6.954  1.00  0.00           C  
ATOM     77  C   SER A   6       8.980 -10.989  -7.514  1.00  0.00           C  
ATOM     78  O   SER A   6       7.970 -10.804  -8.194  1.00  0.00           O  
ATOM     79  CB  SER A   6      10.421 -13.030  -7.758  1.00  0.00           C  
ATOM     80  OG  SER A   6      11.403 -13.627  -6.914  1.00  0.00           O  
ATOM     81  H   SER A   6       7.930 -13.691  -7.819  1.00  0.00           H  
ATOM     82  HA  SER A   6       9.590 -12.309  -5.907  1.00  0.00           H  
ATOM     83  HB3 SER A   6      10.895 -12.282  -8.393  1.00  0.00           H  
ATOM     84  HG  SER A   6      12.299 -13.591  -7.355  1.00  0.00           H  
ATOM     85  N   PRO A   7       9.885 -10.022  -7.202  1.00  0.00           N  
ATOM     86  CA  PRO A   7       9.712  -8.657  -7.666  1.00  0.00           C  
ATOM     87  C   PRO A   7      10.048  -8.538  -9.154  1.00  0.00           C  
ATOM     88  O   PRO A   7      11.218  -8.542  -9.532  1.00  0.00           O  
ATOM     89  CB  PRO A   7      10.625  -7.822  -6.782  1.00  0.00           C  
ATOM     90  CG  PRO A   7      11.619  -8.798  -6.171  1.00  0.00           C  
ATOM     91  CD  PRO A   7      11.091 -10.204  -6.400  1.00  0.00           C  
ATOM     92  HA  PRO A   7       8.756  -8.379  -7.579  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.056  -7.308  -6.009  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      11.737  -8.603  -5.104  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      10.867 -10.702  -5.455  1.00  0.00           H  
ATOM     96  N   HIS A   8       9.000  -8.436  -9.958  1.00  0.00           N  
ATOM     97  CA  HIS A   8       9.170  -8.315 -11.396  1.00  0.00           C  
ATOM     98  C   HIS A   8       7.869  -8.708 -12.101  1.00  0.00           C  
ATOM     99  O   HIS A   8       7.404  -8.001 -12.993  1.00  0.00           O  
ATOM    100  CB  HIS A   8      10.371  -9.134 -11.873  1.00  0.00           C  
ATOM    101  CG  HIS A   8      10.251  -9.632 -13.293  1.00  0.00           C  
ATOM    102  ND1 HIS A   8      10.273 -10.976 -13.620  1.00  0.00           N  
ATOM    103  CD2 HIS A   8      10.108  -8.952 -14.466  1.00  0.00           C  
ATOM    104  CE1 HIS A   8      10.148 -11.088 -14.934  1.00  0.00           C  
ATOM    105  NE2 HIS A   8      10.046  -9.833 -15.457  1.00  0.00           N  
ATOM    106  H   HIS A   8       8.052  -8.434  -9.643  1.00  0.00           H  
ATOM    107  HA  HIS A   8       9.380  -7.265 -11.600  1.00  0.00           H  
ATOM    108  HB3 HIS A   8      10.502  -9.988 -11.208  1.00  0.00           H  
ATOM    109  HD1 HIS A   8      10.367 -11.734 -12.974  1.00  0.00           H  
ATOM    110  HD2 HIS A   8      10.053  -7.868 -14.572  1.00  0.00           H  
ATOM    111  HE1 HIS A   8      10.129 -12.021 -15.499  1.00  0.00           H  
ATOM    112  N   ASP A   9       7.317  -9.833 -11.671  1.00  0.00           N  
ATOM    113  CA  ASP A   9       6.080 -10.328 -12.250  1.00  0.00           C  
ATOM    114  C   ASP A   9       4.892  -9.677 -11.536  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.815  -9.542 -12.113  1.00  0.00           O  
ATOM    116  CB  ASP A   9       5.960 -11.844 -12.081  1.00  0.00           C  
ATOM    117  CG  ASP A   9       6.238 -12.659 -13.345  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       5.326 -12.942 -14.137  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       7.468 -13.014 -13.505  1.00  0.00           O  
ATOM    120  H   ASP A   9       7.702 -10.403 -10.944  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.130 -10.061 -13.305  1.00  0.00           H  
ATOM    122  HB3 ASP A   9       4.954 -12.077 -11.730  1.00  0.00           H  
ATOM    123  HD2 ASP A   9       7.531 -14.009 -13.576  1.00  0.00           H  
ATOM    124  N   ALA A  10       5.131  -9.291 -10.291  1.00  0.00           N  
ATOM    125  CA  ALA A  10       4.095  -8.658  -9.494  1.00  0.00           C  
ATOM    126  C   ALA A  10       3.721  -7.315 -10.124  1.00  0.00           C  
ATOM    127  O   ALA A  10       2.542  -6.987 -10.239  1.00  0.00           O  
ATOM    128  CB  ALA A  10       4.581  -8.509  -8.050  1.00  0.00           C  
ATOM    129  H   ALA A  10       6.011  -9.403  -9.830  1.00  0.00           H  
ATOM    130  HA  ALA A  10       3.223  -9.310  -9.504  1.00  0.00           H  
ATOM    131  HB1 ALA A  10       5.239  -9.342  -7.801  1.00  0.00           H  
ATOM    132  HB2 ALA A  10       5.127  -7.571  -7.945  1.00  0.00           H  
ATOM    133  HB3 ALA A  10       3.726  -8.508  -7.377  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.749  -6.574 -10.513  1.00  0.00           N  
ATOM    135  CA  GLN A  11       4.542  -5.274 -11.129  1.00  0.00           C  
ATOM    136  C   GLN A  11       3.514  -5.377 -12.258  1.00  0.00           C  
ATOM    137  O   GLN A  11       2.891  -4.384 -12.628  1.00  0.00           O  
ATOM    138  CB  GLN A  11       5.862  -4.693 -11.640  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.668  -3.270 -12.166  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.384  -3.078 -13.505  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       7.565  -3.347 -13.652  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       5.605  -2.598 -14.471  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.705  -6.848 -10.415  1.00  0.00           H  
ATOM    144  HA  GLN A  11       4.155  -4.635 -10.334  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       6.259  -5.328 -12.433  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       6.052  -2.554 -11.439  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       4.643  -2.397 -14.284  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       5.982  -2.437 -15.383  1.00  0.00           H  
ATOM    149  N   GLU A  12       3.370  -6.590 -12.774  1.00  0.00           N  
ATOM    150  CA  GLU A  12       2.430  -6.836 -13.853  1.00  0.00           C  
ATOM    151  C   GLU A  12       1.021  -7.044 -13.292  1.00  0.00           C  
ATOM    152  O   GLU A  12       0.145  -6.200 -13.476  1.00  0.00           O  
ATOM    153  CB  GLU A  12       2.866  -8.035 -14.697  1.00  0.00           C  
ATOM    154  CG  GLU A  12       3.020  -7.643 -16.168  1.00  0.00           C  
ATOM    155  CD  GLU A  12       2.432  -8.716 -17.087  1.00  0.00           C  
ATOM    156  OE1 GLU A  12       1.678  -9.584 -16.623  1.00  0.00           O  
ATOM    157  OE2 GLU A  12       2.785  -8.627 -18.324  1.00  0.00           O  
ATOM    158  H   GLU A  12       3.881  -7.393 -12.466  1.00  0.00           H  
ATOM    159  HA  GLU A  12       2.453  -5.938 -14.469  1.00  0.00           H  
ATOM    160  HB3 GLU A  12       2.131  -8.835 -14.606  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       4.075  -7.498 -16.400  1.00  0.00           H  
ATOM    162  HE2 GLU A  12       2.907  -7.667 -18.577  1.00  0.00           H  
ATOM    163  N   LEU A  13       0.846  -8.172 -12.619  1.00  0.00           N  
ATOM    164  CA  LEU A  13      -0.440  -8.501 -12.030  1.00  0.00           C  
ATOM    165  C   LEU A  13      -1.018  -7.258 -11.349  1.00  0.00           C  
ATOM    166  O   LEU A  13      -2.191  -6.937 -11.528  1.00  0.00           O  
ATOM    167  CB  LEU A  13      -0.310  -9.707 -11.098  1.00  0.00           C  
ATOM    168  CG  LEU A  13       0.803  -9.629 -10.051  1.00  0.00           C  
ATOM    169  CD1 LEU A  13       0.268  -9.095  -8.721  1.00  0.00           C  
ATOM    170  CD2 LEU A  13       1.498 -10.982  -9.887  1.00  0.00           C  
ATOM    171  H   LEU A  13       1.565  -8.852 -12.473  1.00  0.00           H  
ATOM    172  HA  LEU A  13      -1.106  -8.791 -12.842  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -0.147 -10.596 -11.707  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.554  -8.922 -10.403  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -0.453  -9.802  -8.310  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       1.093  -8.970  -8.020  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -0.220  -8.135  -8.884  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.073 -10.986  -8.962  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       0.749 -11.774  -9.853  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.167 -11.152 -10.731  1.00  0.00           H  
ATOM    181  N   ILE A  14      -0.166  -6.592 -10.584  1.00  0.00           N  
ATOM    182  CA  ILE A  14      -0.577  -5.392  -9.876  1.00  0.00           C  
ATOM    183  C   ILE A  14      -1.199  -4.407 -10.868  1.00  0.00           C  
ATOM    184  O   ILE A  14      -2.177  -3.732 -10.549  1.00  0.00           O  
ATOM    185  CB  ILE A  14       0.595  -4.808  -9.085  1.00  0.00           C  
ATOM    186  CG1 ILE A  14       0.419  -5.052  -7.584  1.00  0.00           C  
ATOM    187  CG2 ILE A  14       0.790  -3.325  -9.405  1.00  0.00           C  
ATOM    188  CD1 ILE A  14       1.757  -5.386  -6.922  1.00  0.00           C  
ATOM    189  H   ILE A  14       0.787  -6.860 -10.443  1.00  0.00           H  
ATOM    190  HA  ILE A  14      -1.341  -5.683  -9.154  1.00  0.00           H  
ATOM    191  HB  ILE A  14       1.505  -5.325  -9.390  1.00  0.00           H  
ATOM    192 HG13 ILE A  14      -0.283  -5.870  -7.425  1.00  0.00           H  
ATOM    193 HG21 ILE A  14       1.067  -3.213 -10.453  1.00  0.00           H  
ATOM    194 HG22 ILE A  14      -0.140  -2.788  -9.217  1.00  0.00           H  
ATOM    195 HG23 ILE A  14       1.579  -2.917  -8.774  1.00  0.00           H  
ATOM    196 HD11 ILE A  14       2.573  -5.104  -7.589  1.00  0.00           H  
ATOM    197 HD12 ILE A  14       1.847  -4.836  -5.985  1.00  0.00           H  
ATOM    198 HD13 ILE A  14       1.806  -6.455  -6.721  1.00  0.00           H  
ATOM    199  N   ALA A  15      -0.607  -4.356 -12.053  1.00  0.00           N  
ATOM    200  CA  ALA A  15      -1.090  -3.466 -13.094  1.00  0.00           C  
ATOM    201  C   ALA A  15      -2.201  -4.165 -13.881  1.00  0.00           C  
ATOM    202  O   ALA A  15      -2.622  -3.680 -14.931  1.00  0.00           O  
ATOM    203  CB  ALA A  15       0.078  -3.041 -13.986  1.00  0.00           C  
ATOM    204  H   ALA A  15       0.188  -4.909 -12.305  1.00  0.00           H  
ATOM    205  HA  ALA A  15      -1.502  -2.581 -12.609  1.00  0.00           H  
ATOM    206  HB1 ALA A  15       0.295  -1.986 -13.821  1.00  0.00           H  
ATOM    207  HB2 ALA A  15       0.957  -3.636 -13.740  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      -0.187  -3.198 -15.031  1.00  0.00           H  
ATOM    209  N   ARG A  16      -2.643  -5.292 -13.345  1.00  0.00           N  
ATOM    210  CA  ARG A  16      -3.696  -6.063 -13.985  1.00  0.00           C  
ATOM    211  C   ARG A  16      -4.972  -6.019 -13.142  1.00  0.00           C  
ATOM    212  O   ARG A  16      -6.077  -6.001 -13.682  1.00  0.00           O  
ATOM    213  CB  ARG A  16      -3.272  -7.520 -14.179  1.00  0.00           C  
ATOM    214  CG  ARG A  16      -2.016  -7.614 -15.048  1.00  0.00           C  
ATOM    215  CD  ARG A  16      -2.381  -7.682 -16.533  1.00  0.00           C  
ATOM    216  NE  ARG A  16      -1.171  -7.961 -17.338  1.00  0.00           N  
ATOM    217  CZ  ARG A  16      -1.044  -7.648 -18.645  1.00  0.00           C  
ATOM    218  NH1 ARG A  16      -2.053  -7.041 -19.306  1.00  0.00           N  
ATOM    219  NH2 ARG A  16       0.082  -7.943 -19.268  1.00  0.00           N  
ATOM    220  H   ARG A  16      -2.294  -5.680 -12.491  1.00  0.00           H  
ATOM    221  HA  ARG A  16      -3.847  -5.581 -14.950  1.00  0.00           H  
ATOM    222  HB3 ARG A  16      -4.083  -8.080 -14.645  1.00  0.00           H  
ATOM    223  HG3 ARG A  16      -1.443  -8.498 -14.770  1.00  0.00           H  
ATOM    224  HD3 ARG A  16      -2.829  -6.739 -16.849  1.00  0.00           H  
ATOM    225  HE  ARG A  16      -0.400  -8.409 -16.887  1.00  0.00           H  
ATOM    226 HH11 ARG A  16      -2.903  -6.820 -18.828  1.00  0.00           H  
ATOM    227 HH12 ARG A  16      -1.950  -6.812 -20.274  1.00  0.00           H  
ATOM    228 HH22 ARG A  16       0.257  -7.745 -20.232  1.00  0.00           H  
ATOM    229  N   GLY A  17      -4.777  -6.003 -11.831  1.00  0.00           N  
ATOM    230  CA  GLY A  17      -5.899  -5.961 -10.908  1.00  0.00           C  
ATOM    231  C   GLY A  17      -5.499  -6.499  -9.533  1.00  0.00           C  
ATOM    232  O   GLY A  17      -6.116  -6.158  -8.525  1.00  0.00           O  
ATOM    233  H   GLY A  17      -3.876  -6.018 -11.399  1.00  0.00           H  
ATOM    234  HA2 GLY A  17      -6.257  -4.936 -10.812  1.00  0.00           H  
ATOM    235  HA3 GLY A  17      -6.725  -6.550 -11.306  1.00  0.00           H  
ATOM    236  N   ALA A  18      -4.467  -7.330  -9.536  1.00  0.00           N  
ATOM    237  CA  ALA A  18      -3.976  -7.917  -8.300  1.00  0.00           C  
ATOM    238  C   ALA A  18      -4.044  -6.875  -7.183  1.00  0.00           C  
ATOM    239  O   ALA A  18      -3.311  -5.887  -7.205  1.00  0.00           O  
ATOM    240  CB  ALA A  18      -2.558  -8.450  -8.517  1.00  0.00           C  
ATOM    241  H   ALA A  18      -3.970  -7.601 -10.360  1.00  0.00           H  
ATOM    242  HA  ALA A  18      -4.629  -8.753  -8.048  1.00  0.00           H  
ATOM    243  HB1 ALA A  18      -2.234  -8.221  -9.533  1.00  0.00           H  
ATOM    244  HB2 ALA A  18      -1.880  -7.978  -7.805  1.00  0.00           H  
ATOM    245  HB3 ALA A  18      -2.548  -9.529  -8.367  1.00  0.00           H  
ATOM    246  N   LYS A  19      -4.929  -7.131  -6.232  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -5.103  -6.227  -5.107  1.00  0.00           C  
ATOM    248  C   LYS A  19      -4.096  -6.585  -4.012  1.00  0.00           C  
ATOM    249  O   LYS A  19      -4.208  -7.632  -3.378  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.557  -6.236  -4.632  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -7.394  -5.219  -5.411  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -7.180  -3.803  -4.871  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -6.026  -3.109  -5.596  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -6.279  -1.654  -5.700  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.522  -7.937  -6.221  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -4.885  -5.219  -5.461  1.00  0.00           H  
ATOM    257  HB3 LYS A  19      -6.597  -6.005  -3.568  1.00  0.00           H  
ATOM    258  HG3 LYS A  19      -8.449  -5.483  -5.343  1.00  0.00           H  
ATOM    259  HD3 LYS A  19      -6.970  -3.846  -3.803  1.00  0.00           H  
ATOM    260  HE3 LYS A  19      -5.905  -3.535  -6.592  1.00  0.00           H  
ATOM    261  HZ1 LYS A  19      -7.040  -1.446  -6.337  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19      -5.467  -1.150  -6.037  1.00  0.00           H  
ATOM    263  N   LEU A  20      -3.134  -5.692  -3.823  1.00  0.00           N  
ATOM    264  CA  LEU A  20      -2.108  -5.901  -2.815  1.00  0.00           C  
ATOM    265  C   LEU A  20      -2.557  -5.264  -1.498  1.00  0.00           C  
ATOM    266  O   LEU A  20      -3.275  -4.266  -1.501  1.00  0.00           O  
ATOM    267  CB  LEU A  20      -0.755  -5.392  -3.315  1.00  0.00           C  
ATOM    268  CG  LEU A  20       0.226  -4.923  -2.238  1.00  0.00           C  
ATOM    269  CD1 LEU A  20       1.665  -4.961  -2.753  1.00  0.00           C  
ATOM    270  CD2 LEU A  20      -0.160  -3.538  -1.713  1.00  0.00           C  
ATOM    271  H   LEU A  20      -3.050  -4.842  -4.342  1.00  0.00           H  
ATOM    272  HA  LEU A  20      -2.012  -6.976  -2.664  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -0.932  -4.564  -4.003  1.00  0.00           H  
ATOM    274  HG  LEU A  20       0.166  -5.614  -1.398  1.00  0.00           H  
ATOM    275 HD11 LEU A  20       2.354  -4.895  -1.911  1.00  0.00           H  
ATOM    276 HD12 LEU A  20       1.835  -5.895  -3.289  1.00  0.00           H  
ATOM    277 HD13 LEU A  20       1.832  -4.120  -3.426  1.00  0.00           H  
ATOM    278 HD21 LEU A  20       0.204  -3.423  -0.691  1.00  0.00           H  
ATOM    279 HD22 LEU A  20       0.289  -2.773  -2.346  1.00  0.00           H  
ATOM    280 HD23 LEU A  20      -1.244  -3.433  -1.727  1.00  0.00           H  
ATOM    281  N   ILE A  21      -2.113  -5.867  -0.405  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -2.460  -5.371   0.916  1.00  0.00           C  
ATOM    283  C   ILE A  21      -1.188  -5.240   1.757  1.00  0.00           C  
ATOM    284  O   ILE A  21      -0.270  -6.050   1.632  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -3.530  -6.255   1.556  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.610  -6.633   0.540  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.123  -5.587   2.799  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.337  -5.389   0.024  1.00  0.00           C  
ATOM    289  H   ILE A  21      -1.529  -6.678  -0.412  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -2.893  -4.379   0.789  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -3.059  -7.181   1.883  1.00  0.00           H  
ATOM    292 HG13 ILE A  21      -5.327  -7.313   1.000  1.00  0.00           H  
ATOM    293 HG21 ILE A  21      -5.144  -5.269   2.588  1.00  0.00           H  
ATOM    294 HG22 ILE A  21      -4.127  -6.297   3.626  1.00  0.00           H  
ATOM    295 HG23 ILE A  21      -3.520  -4.720   3.067  1.00  0.00           H  
ATOM    296 HD11 ILE A  21      -4.687  -4.520   0.125  1.00  0.00           H  
ATOM    297 HD12 ILE A  21      -5.596  -5.529  -1.025  1.00  0.00           H  
ATOM    298 HD13 ILE A  21      -6.245  -5.232   0.606  1.00  0.00           H  
ATOM    299  N   ASP A  22      -1.172  -4.213   2.594  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -0.028  -3.966   3.455  1.00  0.00           C  
ATOM    301  C   ASP A  22      -0.421  -4.237   4.908  1.00  0.00           C  
ATOM    302  O   ASP A  22      -0.878  -3.336   5.610  1.00  0.00           O  
ATOM    303  CB  ASP A  22       0.432  -2.510   3.353  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -0.171  -1.721   2.190  1.00  0.00           C  
ATOM    305  OD1 ASP A  22      -1.368  -1.842   1.888  1.00  0.00           O  
ATOM    306  OD2 ASP A  22       0.653  -0.944   1.573  1.00  0.00           O  
ATOM    307  H   ASP A  22      -1.923  -3.558   2.689  1.00  0.00           H  
ATOM    308  HA  ASP A  22       0.748  -4.642   3.099  1.00  0.00           H  
ATOM    309  HB3 ASP A  22       1.518  -2.495   3.259  1.00  0.00           H  
ATOM    310  HD2 ASP A  22       0.447   0.012   1.785  1.00  0.00           H  
ATOM    311  N   ILE A  23      -0.229  -5.482   5.317  1.00  0.00           N  
ATOM    312  CA  ILE A  23      -0.558  -5.883   6.675  1.00  0.00           C  
ATOM    313  C   ILE A  23       0.579  -5.472   7.613  1.00  0.00           C  
ATOM    314  O   ILE A  23       1.189  -6.320   8.263  1.00  0.00           O  
ATOM    315  CB  ILE A  23      -0.889  -7.376   6.726  1.00  0.00           C  
ATOM    316  CG1 ILE A  23       0.349  -8.223   6.422  1.00  0.00           C  
ATOM    317  CG2 ILE A  23      -2.056  -7.712   5.796  1.00  0.00           C  
ATOM    318  CD1 ILE A  23       0.729  -9.089   7.625  1.00  0.00           C  
ATOM    319  H   ILE A  23       0.142  -6.210   4.740  1.00  0.00           H  
ATOM    320  HA  ILE A  23      -1.459  -5.344   6.966  1.00  0.00           H  
ATOM    321  HB  ILE A  23      -1.205  -7.621   7.741  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       1.183  -7.573   6.159  1.00  0.00           H  
ATOM    323 HG21 ILE A  23      -1.788  -7.457   4.771  1.00  0.00           H  
ATOM    324 HG22 ILE A  23      -2.276  -8.777   5.860  1.00  0.00           H  
ATOM    325 HG23 ILE A  23      -2.935  -7.141   6.095  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       1.142 -10.035   7.275  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       1.475  -8.569   8.226  1.00  0.00           H  
ATOM    328 HD13 ILE A  23      -0.157  -9.281   8.230  1.00  0.00           H  
ATOM    329  N   ARG A  24       0.829  -4.172   7.652  1.00  0.00           N  
ATOM    330  CA  ARG A  24       1.882  -3.638   8.500  1.00  0.00           C  
ATOM    331  C   ARG A  24       1.323  -2.549   9.418  1.00  0.00           C  
ATOM    332  O   ARG A  24       0.863  -2.838  10.522  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.021  -3.054   7.661  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.555  -2.754   6.235  1.00  0.00           C  
ATOM    335  CD  ARG A  24       3.525  -1.807   5.529  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.800  -0.616   5.032  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       3.184   0.112   3.962  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       4.290  -0.224   3.266  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.460   1.157   3.605  1.00  0.00           N  
ATOM    340  H   ARG A  24       0.329  -3.489   7.120  1.00  0.00           H  
ATOM    341  HA  ARG A  24       2.237  -4.492   9.075  1.00  0.00           H  
ATOM    342  HB3 ARG A  24       3.854  -3.755   7.635  1.00  0.00           H  
ATOM    343  HG3 ARG A  24       1.560  -2.308   6.261  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       4.009  -2.321   4.698  1.00  0.00           H  
ATOM    345  HE  ARG A  24       1.973  -0.333   5.520  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       4.833  -1.017   3.542  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       4.567   0.321   2.474  1.00  0.00           H  
ATOM    348 HH22 ARG A  24       2.674   1.747   2.828  1.00  0.00           H  
ATOM    349  N   ASP A  25       1.381  -1.319   8.927  1.00  0.00           N  
ATOM    350  CA  ASP A  25       0.887  -0.186   9.690  1.00  0.00           C  
ATOM    351  C   ASP A  25       0.423   0.908   8.727  1.00  0.00           C  
ATOM    352  O   ASP A  25       0.362   0.690   7.518  1.00  0.00           O  
ATOM    353  CB  ASP A  25       1.985   0.402  10.580  1.00  0.00           C  
ATOM    354  CG  ASP A  25       1.797   0.169  12.079  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       2.576  -0.556  12.716  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       0.786   0.776  12.602  1.00  0.00           O  
ATOM    357  H   ASP A  25       1.757  -1.092   8.029  1.00  0.00           H  
ATOM    358  HA  ASP A  25       0.072  -0.582  10.296  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       2.044   1.475  10.397  1.00  0.00           H  
ATOM    360  HD2 ASP A  25      -0.066   0.373  12.267  1.00  0.00           H  
ATOM    361  N   ALA A  26       0.108   2.061   9.299  1.00  0.00           N  
ATOM    362  CA  ALA A  26      -0.349   3.190   8.505  1.00  0.00           C  
ATOM    363  C   ALA A  26       0.799   4.187   8.337  1.00  0.00           C  
ATOM    364  O   ALA A  26       0.901   4.854   7.308  1.00  0.00           O  
ATOM    365  CB  ALA A  26      -1.574   3.819   9.171  1.00  0.00           C  
ATOM    366  H   ALA A  26       0.161   2.231  10.283  1.00  0.00           H  
ATOM    367  HA  ALA A  26      -0.637   2.811   7.525  1.00  0.00           H  
ATOM    368  HB1 ALA A  26      -2.225   3.032   9.553  1.00  0.00           H  
ATOM    369  HB2 ALA A  26      -1.254   4.456   9.995  1.00  0.00           H  
ATOM    370  HB3 ALA A  26      -2.118   4.417   8.439  1.00  0.00           H  
ATOM    371  N   ASP A  27       1.635   4.258   9.362  1.00  0.00           N  
ATOM    372  CA  ASP A  27       2.772   5.162   9.341  1.00  0.00           C  
ATOM    373  C   ASP A  27       3.665   4.824   8.145  1.00  0.00           C  
ATOM    374  O   ASP A  27       4.271   5.712   7.548  1.00  0.00           O  
ATOM    375  CB  ASP A  27       3.612   5.022  10.613  1.00  0.00           C  
ATOM    376  CG  ASP A  27       3.387   6.115  11.660  1.00  0.00           C  
ATOM    377  OD1 ASP A  27       2.451   6.922  11.550  1.00  0.00           O  
ATOM    378  OD2 ASP A  27       4.233   6.119  12.633  1.00  0.00           O  
ATOM    379  H   ASP A  27       1.546   3.712  10.196  1.00  0.00           H  
ATOM    380  HA  ASP A  27       2.342   6.161   9.271  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       4.666   5.017  10.335  1.00  0.00           H  
ATOM    382  HD2 ASP A  27       4.462   5.180  12.892  1.00  0.00           H  
ATOM    383  N   GLU A  28       3.717   3.537   7.831  1.00  0.00           N  
ATOM    384  CA  GLU A  28       4.525   3.071   6.718  1.00  0.00           C  
ATOM    385  C   GLU A  28       3.993   3.638   5.401  1.00  0.00           C  
ATOM    386  O   GLU A  28       4.768   4.036   4.533  1.00  0.00           O  
ATOM    387  CB  GLU A  28       4.572   1.542   6.678  1.00  0.00           C  
ATOM    388  CG  GLU A  28       4.712   0.960   8.085  1.00  0.00           C  
ATOM    389  CD  GLU A  28       5.410  -0.401   8.049  1.00  0.00           C  
ATOM    390  OE1 GLU A  28       5.239  -1.210   8.974  1.00  0.00           O  
ATOM    391  OE2 GLU A  28       6.151  -0.606   7.014  1.00  0.00           O  
ATOM    392  H   GLU A  28       3.221   2.822   8.322  1.00  0.00           H  
ATOM    393  HA  GLU A  28       5.528   3.454   6.907  1.00  0.00           H  
ATOM    394  HB3 GLU A  28       5.410   1.217   6.061  1.00  0.00           H  
ATOM    395  HG3 GLU A  28       3.726   0.855   8.539  1.00  0.00           H  
ATOM    396  HE2 GLU A  28       7.033  -0.150   7.129  1.00  0.00           H  
ATOM    397  N   TYR A  29       2.672   3.658   5.293  1.00  0.00           N  
ATOM    398  CA  TYR A  29       2.026   4.169   4.096  1.00  0.00           C  
ATOM    399  C   TYR A  29       2.307   5.663   3.918  1.00  0.00           C  
ATOM    400  O   TYR A  29       2.012   6.233   2.869  1.00  0.00           O  
ATOM    401  CB  TYR A  29       0.524   3.966   4.308  1.00  0.00           C  
ATOM    402  CG  TYR A  29      -0.351   4.954   3.535  1.00  0.00           C  
ATOM    403  CD1 TYR A  29      -0.464   6.260   3.967  1.00  0.00           C  
ATOM    404  CD2 TYR A  29      -1.030   4.539   2.407  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      -1.289   7.190   3.239  1.00  0.00           C  
ATOM    406  CE2 TYR A  29      -1.855   5.468   1.680  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -1.944   6.748   2.132  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -2.722   7.626   1.446  1.00  0.00           O  
ATOM    409  H   TYR A  29       2.048   3.331   6.003  1.00  0.00           H  
ATOM    410  HA  TYR A  29       2.428   3.628   3.239  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       0.303   4.054   5.371  1.00  0.00           H  
ATOM    412  HD1 TYR A  29       0.072   6.588   4.857  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -0.941   3.507   2.067  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -1.386   8.224   3.568  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -2.396   5.154   0.788  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -3.686   7.371   1.533  1.00  0.00           H  
ATOM    417  N   LEU A  30       2.873   6.254   4.961  1.00  0.00           N  
ATOM    418  CA  LEU A  30       3.196   7.671   4.932  1.00  0.00           C  
ATOM    419  C   LEU A  30       4.577   7.862   4.301  1.00  0.00           C  
ATOM    420  O   LEU A  30       4.684   8.210   3.127  1.00  0.00           O  
ATOM    421  CB  LEU A  30       3.070   8.277   6.332  1.00  0.00           C  
ATOM    422  CG  LEU A  30       2.058   9.415   6.480  1.00  0.00           C  
ATOM    423  CD1 LEU A  30       2.549  10.681   5.774  1.00  0.00           C  
ATOM    424  CD2 LEU A  30       0.674   8.986   5.990  1.00  0.00           C  
ATOM    425  H   LEU A  30       3.110   5.784   5.811  1.00  0.00           H  
ATOM    426  HA  LEU A  30       2.456   8.162   4.300  1.00  0.00           H  
ATOM    427  HB3 LEU A  30       4.049   8.646   6.636  1.00  0.00           H  
ATOM    428  HG  LEU A  30       1.965   9.654   7.540  1.00  0.00           H  
ATOM    429 HD11 LEU A  30       1.728  11.125   5.212  1.00  0.00           H  
ATOM    430 HD12 LEU A  30       2.910  11.393   6.516  1.00  0.00           H  
ATOM    431 HD13 LEU A  30       3.360  10.424   5.093  1.00  0.00           H  
ATOM    432 HD21 LEU A  30       0.397   8.044   6.463  1.00  0.00           H  
ATOM    433 HD22 LEU A  30      -0.057   9.752   6.251  1.00  0.00           H  
ATOM    434 HD23 LEU A  30       0.695   8.858   4.908  1.00  0.00           H  
ATOM    435  N   ARG A  31       5.600   7.626   5.111  1.00  0.00           N  
ATOM    436  CA  ARG A  31       6.968   7.767   4.647  1.00  0.00           C  
ATOM    437  C   ARG A  31       7.169   6.998   3.340  1.00  0.00           C  
ATOM    438  O   ARG A  31       8.021   7.357   2.528  1.00  0.00           O  
ATOM    439  CB  ARG A  31       7.961   7.251   5.691  1.00  0.00           C  
ATOM    440  CG  ARG A  31       7.527   5.888   6.233  1.00  0.00           C  
ATOM    441  CD  ARG A  31       8.451   4.778   5.728  1.00  0.00           C  
ATOM    442  NE  ARG A  31       9.160   4.152   6.866  1.00  0.00           N  
ATOM    443  CZ  ARG A  31      10.326   4.608   7.374  1.00  0.00           C  
ATOM    444  NH1 ARG A  31      10.924   5.697   6.847  1.00  0.00           N  
ATOM    445  NH2 ARG A  31      10.872   3.971   8.394  1.00  0.00           N  
ATOM    446  H   ARG A  31       5.503   7.343   6.065  1.00  0.00           H  
ATOM    447  HA  ARG A  31       7.103   8.839   4.496  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       8.035   7.965   6.511  1.00  0.00           H  
ATOM    449  HG3 ARG A  31       6.502   5.679   5.924  1.00  0.00           H  
ATOM    450  HD3 ARG A  31       9.172   5.188   5.021  1.00  0.00           H  
ATOM    451  HE  ARG A  31       8.751   3.342   7.286  1.00  0.00           H  
ATOM    452 HH11 ARG A  31      10.504   6.173   6.074  1.00  0.00           H  
ATOM    453 HH12 ARG A  31      11.787   6.027   7.228  1.00  0.00           H  
ATOM    454 HH22 ARG A  31      11.731   4.242   8.827  1.00  0.00           H  
ATOM    455  N   GLU A  32       6.370   5.953   3.177  1.00  0.00           N  
ATOM    456  CA  GLU A  32       6.449   5.130   1.982  1.00  0.00           C  
ATOM    457  C   GLU A  32       5.090   4.490   1.688  1.00  0.00           C  
ATOM    458  O   GLU A  32       4.103   4.785   2.359  1.00  0.00           O  
ATOM    459  CB  GLU A  32       7.538   4.065   2.121  1.00  0.00           C  
ATOM    460  CG  GLU A  32       8.895   4.606   1.666  1.00  0.00           C  
ATOM    461  CD  GLU A  32       9.850   3.464   1.314  1.00  0.00           C  
ATOM    462  OE1 GLU A  32       9.683   2.340   1.810  1.00  0.00           O  
ATOM    463  OE2 GLU A  32      10.794   3.776   0.492  1.00  0.00           O  
ATOM    464  H   GLU A  32       5.680   5.668   3.842  1.00  0.00           H  
ATOM    465  HA  GLU A  32       6.718   5.814   1.177  1.00  0.00           H  
ATOM    466  HB3 GLU A  32       7.274   3.190   1.527  1.00  0.00           H  
ATOM    467  HG3 GLU A  32       9.330   5.219   2.456  1.00  0.00           H  
ATOM    468  HE2 GLU A  32      11.311   4.556   0.845  1.00  0.00           H  
ATOM    469  N   HIS A  33       5.084   3.626   0.685  1.00  0.00           N  
ATOM    470  CA  HIS A  33       3.864   2.942   0.293  1.00  0.00           C  
ATOM    471  C   HIS A  33       4.207   1.564  -0.279  1.00  0.00           C  
ATOM    472  O   HIS A  33       4.780   0.725   0.415  1.00  0.00           O  
ATOM    473  CB  HIS A  33       3.047   3.798  -0.675  1.00  0.00           C  
ATOM    474  CG  HIS A  33       1.680   3.238  -0.988  1.00  0.00           C  
ATOM    475  ND1 HIS A  33       0.734   2.978  -0.011  1.00  0.00           N  
ATOM    476  CD2 HIS A  33       1.109   2.892  -2.178  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -0.351   2.496  -0.598  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -0.117   2.443  -1.941  1.00  0.00           N  
ATOM    479  H   HIS A  33       5.892   3.391   0.143  1.00  0.00           H  
ATOM    480  HA  HIS A  33       3.273   2.811   1.201  1.00  0.00           H  
ATOM    481  HB3 HIS A  33       3.604   3.910  -1.604  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       0.851   3.127   0.971  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       1.581   2.970  -3.157  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -1.271   2.196  -0.096  1.00  0.00           H  
ATOM    485  N   ILE A  34       3.844   1.375  -1.538  1.00  0.00           N  
ATOM    486  CA  ILE A  34       4.107   0.115  -2.212  1.00  0.00           C  
ATOM    487  C   ILE A  34       3.479   0.146  -3.606  1.00  0.00           C  
ATOM    488  O   ILE A  34       2.695   1.041  -3.918  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.637  -1.060  -1.352  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.782  -2.042  -1.093  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.423  -1.747  -1.980  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.272  -3.485  -1.073  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.379   2.063  -2.095  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.188   0.022  -2.322  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.322  -0.670  -0.384  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.259  -1.808  -0.142  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.847  -1.019  -2.549  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       2.759  -2.544  -2.643  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.797  -2.170  -1.193  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       4.824  -4.054  -0.325  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.211  -3.492  -0.825  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       4.419  -3.936  -2.054  1.00  0.00           H  
ATOM    503  N   PRO A  35       3.855  -0.868  -4.430  1.00  0.00           N  
ATOM    504  CA  PRO A  35       3.338  -0.966  -5.784  1.00  0.00           C  
ATOM    505  C   PRO A  35       1.890  -1.459  -5.783  1.00  0.00           C  
ATOM    506  O   PRO A  35       1.640  -2.663  -5.815  1.00  0.00           O  
ATOM    507  CB  PRO A  35       4.287  -1.913  -6.501  1.00  0.00           C  
ATOM    508  CG  PRO A  35       5.025  -2.670  -5.409  1.00  0.00           C  
ATOM    509  CD  PRO A  35       4.782  -1.947  -4.095  1.00  0.00           C  
ATOM    510  HA  PRO A  35       3.320  -0.063  -6.214  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       4.984  -1.361  -7.133  1.00  0.00           H  
ATOM    512  HG3 PRO A  35       6.091  -2.715  -5.629  1.00  0.00           H  
ATOM    513  HD3 PRO A  35       5.712  -1.556  -3.680  1.00  0.00           H  
ATOM    514  N   GLU A  36       0.973  -0.503  -5.747  1.00  0.00           N  
ATOM    515  CA  GLU A  36      -0.444  -0.824  -5.742  1.00  0.00           C  
ATOM    516  C   GLU A  36      -0.878  -1.286  -4.349  1.00  0.00           C  
ATOM    517  O   GLU A  36      -0.990  -2.485  -4.096  1.00  0.00           O  
ATOM    518  CB  GLU A  36      -0.769  -1.883  -6.797  1.00  0.00           C  
ATOM    519  CG  GLU A  36      -1.768  -1.344  -7.824  1.00  0.00           C  
ATOM    520  CD  GLU A  36      -1.066  -0.467  -8.862  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      -0.312   0.447  -8.494  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      -1.326  -0.761 -10.091  1.00  0.00           O  
ATOM    523  H   GLU A  36       1.185   0.475  -5.722  1.00  0.00           H  
ATOM    524  HA  GLU A  36      -0.952   0.104  -5.999  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      -1.182  -2.769  -6.314  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      -2.541  -0.767  -7.317  1.00  0.00           H  
ATOM    527  HE2 GLU A  36      -0.560  -0.497 -10.676  1.00  0.00           H  
ATOM    528  N   ALA A  37      -1.110  -0.312  -3.483  1.00  0.00           N  
ATOM    529  CA  ALA A  37      -1.530  -0.602  -2.123  1.00  0.00           C  
ATOM    530  C   ALA A  37      -2.740   0.264  -1.770  1.00  0.00           C  
ATOM    531  O   ALA A  37      -2.919   1.344  -2.332  1.00  0.00           O  
ATOM    532  CB  ALA A  37      -0.356  -0.380  -1.167  1.00  0.00           C  
ATOM    533  H   ALA A  37      -1.017   0.661  -3.697  1.00  0.00           H  
ATOM    534  HA  ALA A  37      -1.821  -1.652  -2.083  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       0.433   0.167  -1.683  1.00  0.00           H  
ATOM    536  HB2 ALA A  37      -0.693   0.193  -0.304  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       0.029  -1.345  -0.834  1.00  0.00           H  
ATOM    538  N   ASP A  38      -3.539  -0.241  -0.842  1.00  0.00           N  
ATOM    539  CA  ASP A  38      -4.728   0.473  -0.407  1.00  0.00           C  
ATOM    540  C   ASP A  38      -4.690   0.640   1.113  1.00  0.00           C  
ATOM    541  O   ASP A  38      -5.671   1.068   1.718  1.00  0.00           O  
ATOM    542  CB  ASP A  38      -5.998  -0.299  -0.767  1.00  0.00           C  
ATOM    543  CG  ASP A  38      -7.034   0.495  -1.564  1.00  0.00           C  
ATOM    544  OD1 ASP A  38      -7.211   0.282  -2.772  1.00  0.00           O  
ATOM    545  OD2 ASP A  38      -7.686   1.375  -0.883  1.00  0.00           O  
ATOM    546  H   ASP A  38      -3.386  -1.120  -0.390  1.00  0.00           H  
ATOM    547  HA  ASP A  38      -4.695   1.428  -0.933  1.00  0.00           H  
ATOM    548  HB3 ASP A  38      -6.462  -0.654   0.153  1.00  0.00           H  
ATOM    549  HD2 ASP A  38      -8.670   1.223  -0.981  1.00  0.00           H  
ATOM    550  N   LEU A  39      -3.547   0.294   1.686  1.00  0.00           N  
ATOM    551  CA  LEU A  39      -3.368   0.399   3.125  1.00  0.00           C  
ATOM    552  C   LEU A  39      -4.319  -0.575   3.824  1.00  0.00           C  
ATOM    553  O   LEU A  39      -5.534  -0.491   3.657  1.00  0.00           O  
ATOM    554  CB  LEU A  39      -3.532   1.850   3.579  1.00  0.00           C  
ATOM    555  CG  LEU A  39      -3.196   2.136   5.044  1.00  0.00           C  
ATOM    556  CD1 LEU A  39      -2.108   1.188   5.553  1.00  0.00           C  
ATOM    557  CD2 LEU A  39      -2.816   3.605   5.245  1.00  0.00           C  
ATOM    558  H   LEU A  39      -2.754  -0.054   1.186  1.00  0.00           H  
ATOM    559  HA  LEU A  39      -2.344   0.103   3.349  1.00  0.00           H  
ATOM    560  HB3 LEU A  39      -4.562   2.154   3.397  1.00  0.00           H  
ATOM    561  HG  LEU A  39      -4.089   1.950   5.641  1.00  0.00           H  
ATOM    562 HD11 LEU A  39      -1.787   1.503   6.546  1.00  0.00           H  
ATOM    563 HD12 LEU A  39      -2.504   0.174   5.604  1.00  0.00           H  
ATOM    564 HD13 LEU A  39      -1.259   1.212   4.872  1.00  0.00           H  
ATOM    565 HD21 LEU A  39      -3.704   4.176   5.517  1.00  0.00           H  
ATOM    566 HD22 LEU A  39      -2.076   3.683   6.040  1.00  0.00           H  
ATOM    567 HD23 LEU A  39      -2.400   4.001   4.318  1.00  0.00           H  
ATOM    568  N   ALA A  40      -3.728  -1.477   4.595  1.00  0.00           N  
ATOM    569  CA  ALA A  40      -4.507  -2.466   5.322  1.00  0.00           C  
ATOM    570  C   ALA A  40      -3.585  -3.241   6.264  1.00  0.00           C  
ATOM    571  O   ALA A  40      -3.146  -4.344   5.941  1.00  0.00           O  
ATOM    572  CB  ALA A  40      -5.227  -3.378   4.328  1.00  0.00           C  
ATOM    573  H   ALA A  40      -2.739  -1.538   4.727  1.00  0.00           H  
ATOM    574  HA  ALA A  40      -5.252  -1.933   5.912  1.00  0.00           H  
ATOM    575  HB1 ALA A  40      -6.288  -3.127   4.307  1.00  0.00           H  
ATOM    576  HB2 ALA A  40      -4.801  -3.242   3.334  1.00  0.00           H  
ATOM    577  HB3 ALA A  40      -5.107  -4.417   4.636  1.00  0.00           H  
ATOM    578  N   PRO A  41      -3.312  -2.619   7.443  1.00  0.00           N  
ATOM    579  CA  PRO A  41      -2.451  -3.240   8.435  1.00  0.00           C  
ATOM    580  C   PRO A  41      -3.179  -4.373   9.161  1.00  0.00           C  
ATOM    581  O   PRO A  41      -4.375  -4.275   9.431  1.00  0.00           O  
ATOM    582  CB  PRO A  41      -2.039  -2.108   9.362  1.00  0.00           C  
ATOM    583  CG  PRO A  41      -3.047  -0.994   9.133  1.00  0.00           C  
ATOM    584  CD  PRO A  41      -3.814  -1.314   7.860  1.00  0.00           C  
ATOM    585  HA  PRO A  41      -1.660  -3.663   7.992  1.00  0.00           H  
ATOM    586  HB3 PRO A  41      -1.026  -1.770   9.139  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -2.541  -0.033   9.042  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -3.641  -0.559   7.093  1.00  0.00           H  
ATOM    589  N   LEU A  42      -2.426  -5.422   9.458  1.00  0.00           N  
ATOM    590  CA  LEU A  42      -2.985  -6.572  10.149  1.00  0.00           C  
ATOM    591  C   LEU A  42      -3.828  -6.091  11.332  1.00  0.00           C  
ATOM    592  O   LEU A  42      -4.813  -6.733  11.698  1.00  0.00           O  
ATOM    593  CB  LEU A  42      -1.877  -7.551  10.541  1.00  0.00           C  
ATOM    594  CG  LEU A  42      -2.324  -8.982  10.848  1.00  0.00           C  
ATOM    595  CD1 LEU A  42      -2.961  -9.633   9.617  1.00  0.00           C  
ATOM    596  CD2 LEU A  42      -1.165  -9.814  11.399  1.00  0.00           C  
ATOM    597  H   LEU A  42      -1.454  -5.494   9.236  1.00  0.00           H  
ATOM    598  HA  LEU A  42      -3.638  -7.089   9.446  1.00  0.00           H  
ATOM    599  HB3 LEU A  42      -1.365  -7.157  11.418  1.00  0.00           H  
ATOM    600  HG  LEU A  42      -3.090  -8.943  11.622  1.00  0.00           H  
ATOM    601 HD11 LEU A  42      -3.986  -9.923   9.849  1.00  0.00           H  
ATOM    602 HD12 LEU A  42      -2.963  -8.923   8.790  1.00  0.00           H  
ATOM    603 HD13 LEU A  42      -2.388 -10.517   9.336  1.00  0.00           H  
ATOM    604 HD21 LEU A  42      -0.243  -9.537  10.886  1.00  0.00           H  
ATOM    605 HD22 LEU A  42      -1.057  -9.622  12.467  1.00  0.00           H  
ATOM    606 HD23 LEU A  42      -1.367 -10.873  11.239  1.00  0.00           H  
ATOM    607  N   SER A  43      -3.412  -4.967  11.896  1.00  0.00           N  
ATOM    608  CA  SER A  43      -4.115  -4.394  13.030  1.00  0.00           C  
ATOM    609  C   SER A  43      -5.603  -4.246  12.702  1.00  0.00           C  
ATOM    610  O   SER A  43      -6.451  -4.346  13.587  1.00  0.00           O  
ATOM    611  CB  SER A  43      -3.521  -3.039  13.420  1.00  0.00           C  
ATOM    612  OG  SER A  43      -2.746  -3.121  14.613  1.00  0.00           O  
ATOM    613  H   SER A  43      -2.610  -4.453  11.593  1.00  0.00           H  
ATOM    614  HA  SER A  43      -3.974  -5.102  13.847  1.00  0.00           H  
ATOM    615  HB3 SER A  43      -4.325  -2.317  13.558  1.00  0.00           H  
ATOM    616  HG  SER A  43      -2.511  -4.074  14.804  1.00  0.00           H  
ATOM    617  N   VAL A  44      -5.873  -4.009  11.426  1.00  0.00           N  
ATOM    618  CA  VAL A  44      -7.243  -3.846  10.970  1.00  0.00           C  
ATOM    619  C   VAL A  44      -7.808  -5.210  10.566  1.00  0.00           C  
ATOM    620  O   VAL A  44      -8.914  -5.570  10.963  1.00  0.00           O  
ATOM    621  CB  VAL A  44      -7.299  -2.817   9.839  1.00  0.00           C  
ATOM    622  CG1 VAL A  44      -6.203  -1.762  10.003  1.00  0.00           C  
ATOM    623  CG2 VAL A  44      -7.205  -3.499   8.472  1.00  0.00           C  
ATOM    624  H   VAL A  44      -5.179  -3.929  10.712  1.00  0.00           H  
ATOM    625  HA  VAL A  44      -7.826  -3.460  11.807  1.00  0.00           H  
ATOM    626  HB  VAL A  44      -8.263  -2.310   9.894  1.00  0.00           H  
ATOM    627 HG11 VAL A  44      -6.220  -1.376  11.023  1.00  0.00           H  
ATOM    628 HG12 VAL A  44      -5.231  -2.214   9.802  1.00  0.00           H  
ATOM    629 HG13 VAL A  44      -6.376  -0.946   9.302  1.00  0.00           H  
ATOM    630 HG21 VAL A  44      -6.239  -3.995   8.380  1.00  0.00           H  
ATOM    631 HG22 VAL A  44      -8.004  -4.234   8.377  1.00  0.00           H  
ATOM    632 HG23 VAL A  44      -7.305  -2.750   7.686  1.00  0.00           H  
ATOM    633  N   LEU A  45      -7.021  -5.930   9.780  1.00  0.00           N  
ATOM    634  CA  LEU A  45      -7.428  -7.247   9.318  1.00  0.00           C  
ATOM    635  C   LEU A  45      -8.165  -7.973  10.445  1.00  0.00           C  
ATOM    636  O   LEU A  45      -9.279  -8.457  10.251  1.00  0.00           O  
ATOM    637  CB  LEU A  45      -6.226  -8.018   8.771  1.00  0.00           C  
ATOM    638  CG  LEU A  45      -5.720  -7.585   7.394  1.00  0.00           C  
ATOM    639  CD1 LEU A  45      -6.407  -8.381   6.282  1.00  0.00           C  
ATOM    640  CD2 LEU A  45      -5.880  -6.075   7.200  1.00  0.00           C  
ATOM    641  H   LEU A  45      -6.123  -5.630   9.461  1.00  0.00           H  
ATOM    642  HA  LEU A  45      -8.122  -7.102   8.489  1.00  0.00           H  
ATOM    643  HB3 LEU A  45      -6.488  -9.076   8.724  1.00  0.00           H  
ATOM    644  HG  LEU A  45      -4.654  -7.806   7.336  1.00  0.00           H  
ATOM    645 HD11 LEU A  45      -7.342  -8.797   6.658  1.00  0.00           H  
ATOM    646 HD12 LEU A  45      -6.615  -7.722   5.439  1.00  0.00           H  
ATOM    647 HD13 LEU A  45      -5.753  -9.191   5.959  1.00  0.00           H  
ATOM    648 HD21 LEU A  45      -6.878  -5.773   7.519  1.00  0.00           H  
ATOM    649 HD22 LEU A  45      -5.134  -5.552   7.798  1.00  0.00           H  
ATOM    650 HD23 LEU A  45      -5.743  -5.828   6.148  1.00  0.00           H  
ATOM    651  N   GLU A  46      -7.513  -8.026  11.597  1.00  0.00           N  
ATOM    652  CA  GLU A  46      -8.093  -8.685  12.755  1.00  0.00           C  
ATOM    653  C   GLU A  46      -9.331  -7.925  13.234  1.00  0.00           C  
ATOM    654  O   GLU A  46     -10.334  -8.535  13.605  1.00  0.00           O  
ATOM    655  CB  GLU A  46      -7.064  -8.821  13.880  1.00  0.00           C  
ATOM    656  CG  GLU A  46      -6.472 -10.231  13.913  1.00  0.00           C  
ATOM    657  CD  GLU A  46      -6.827 -10.944  15.220  1.00  0.00           C  
ATOM    658  OE1 GLU A  46      -7.940 -11.474  15.354  1.00  0.00           O  
ATOM    659  OE2 GLU A  46      -5.899 -10.936  16.115  1.00  0.00           O  
ATOM    660  H   GLU A  46      -6.608  -7.628  11.746  1.00  0.00           H  
ATOM    661  HA  GLU A  46      -8.378  -9.678  12.410  1.00  0.00           H  
ATOM    662  HB3 GLU A  46      -7.535  -8.597  14.837  1.00  0.00           H  
ATOM    663  HG3 GLU A  46      -5.388 -10.176  13.808  1.00  0.00           H  
ATOM    664  HE2 GLU A  46      -5.171 -11.572  15.859  1.00  0.00           H  
ATOM    665  N   GLN A  47      -9.223  -6.604  13.210  1.00  0.00           N  
ATOM    666  CA  GLN A  47     -10.322  -5.756  13.636  1.00  0.00           C  
ATOM    667  C   GLN A  47     -11.538  -5.966  12.732  1.00  0.00           C  
ATOM    668  O   GLN A  47     -12.677  -5.858  13.182  1.00  0.00           O  
ATOM    669  CB  GLN A  47      -9.902  -4.284  13.658  1.00  0.00           C  
ATOM    670  CG  GLN A  47     -10.311  -3.615  14.971  1.00  0.00           C  
ATOM    671  CD  GLN A  47     -10.530  -2.114  14.777  1.00  0.00           C  
ATOM    672  OE1 GLN A  47      -9.603  -1.322  14.758  1.00  0.00           O  
ATOM    673  NE2 GLN A  47     -11.806  -1.768  14.633  1.00  0.00           N  
ATOM    674  H   GLN A  47      -8.404  -6.116  12.906  1.00  0.00           H  
ATOM    675  HA  GLN A  47     -10.557  -6.074  14.653  1.00  0.00           H  
ATOM    676  HB3 GLN A  47     -10.361  -3.760  12.819  1.00  0.00           H  
ATOM    677  HG3 GLN A  47      -9.539  -3.780  15.722  1.00  0.00           H  
ATOM    678 HE21 GLN A  47     -12.520  -2.468  14.658  1.00  0.00           H  
ATOM    679 HE22 GLN A  47     -12.053  -0.807  14.501  1.00  0.00           H  
ATOM    680  N   SER A  48     -11.254  -6.263  11.472  1.00  0.00           N  
ATOM    681  CA  SER A  48     -12.310  -6.489  10.501  1.00  0.00           C  
ATOM    682  C   SER A  48     -11.920  -7.631   9.559  1.00  0.00           C  
ATOM    683  O   SER A  48     -12.514  -8.707   9.605  1.00  0.00           O  
ATOM    684  CB  SER A  48     -12.604  -5.219   9.700  1.00  0.00           C  
ATOM    685  OG  SER A  48     -13.938  -4.760   9.898  1.00  0.00           O  
ATOM    686  H   SER A  48     -10.325  -6.348  11.114  1.00  0.00           H  
ATOM    687  HA  SER A  48     -13.188  -6.760  11.086  1.00  0.00           H  
ATOM    688  HB3 SER A  48     -12.441  -5.412   8.640  1.00  0.00           H  
ATOM    689  HG  SER A  48     -13.929  -3.870  10.355  1.00  0.00           H  
ATOM    690  N   GLY A  49     -10.923  -7.358   8.731  1.00  0.00           N  
ATOM    691  CA  GLY A  49     -10.446  -8.348   7.781  1.00  0.00           C  
ATOM    692  C   GLY A  49     -10.458  -7.792   6.355  1.00  0.00           C  
ATOM    693  O   GLY A  49     -10.795  -6.629   6.142  1.00  0.00           O  
ATOM    694  H   GLY A  49     -10.445  -6.480   8.701  1.00  0.00           H  
ATOM    695  HA2 GLY A  49      -9.435  -8.655   8.047  1.00  0.00           H  
ATOM    696  HA3 GLY A  49     -11.073  -9.238   7.833  1.00  0.00           H  
ATOM    697  N   LEU A  50     -10.087  -8.650   5.417  1.00  0.00           N  
ATOM    698  CA  LEU A  50     -10.050  -8.259   4.018  1.00  0.00           C  
ATOM    699  C   LEU A  50     -11.265  -7.382   3.707  1.00  0.00           C  
ATOM    700  O   LEU A  50     -12.378  -7.683   4.133  1.00  0.00           O  
ATOM    701  CB  LEU A  50      -9.935  -9.492   3.120  1.00  0.00           C  
ATOM    702  CG  LEU A  50     -10.481  -9.340   1.698  1.00  0.00           C  
ATOM    703  CD1 LEU A  50      -9.404  -8.804   0.752  1.00  0.00           C  
ATOM    704  CD2 LEU A  50     -11.080 -10.655   1.197  1.00  0.00           C  
ATOM    705  H   LEU A  50      -9.814  -9.595   5.598  1.00  0.00           H  
ATOM    706  HA  LEU A  50      -9.148  -7.665   3.868  1.00  0.00           H  
ATOM    707  HB3 LEU A  50     -10.459 -10.318   3.601  1.00  0.00           H  
ATOM    708  HG  LEU A  50     -11.286  -8.606   1.718  1.00  0.00           H  
ATOM    709 HD11 LEU A  50      -9.136  -9.576   0.032  1.00  0.00           H  
ATOM    710 HD12 LEU A  50      -9.786  -7.931   0.224  1.00  0.00           H  
ATOM    711 HD13 LEU A  50      -8.522  -8.521   1.329  1.00  0.00           H  
ATOM    712 HD21 LEU A  50     -10.358 -11.164   0.558  1.00  0.00           H  
ATOM    713 HD22 LEU A  50     -11.324 -11.291   2.048  1.00  0.00           H  
ATOM    714 HD23 LEU A  50     -11.987 -10.447   0.627  1.00  0.00           H  
ATOM    715  N   PRO A  51     -11.002  -6.286   2.945  1.00  0.00           N  
ATOM    716  CA  PRO A  51     -12.060  -5.363   2.571  1.00  0.00           C  
ATOM    717  C   PRO A  51     -12.943  -5.958   1.472  1.00  0.00           C  
ATOM    718  O   PRO A  51     -12.765  -7.111   1.085  1.00  0.00           O  
ATOM    719  CB  PRO A  51     -11.342  -4.096   2.135  1.00  0.00           C  
ATOM    720  CG  PRO A  51      -9.910  -4.510   1.839  1.00  0.00           C  
ATOM    721  CD  PRO A  51      -9.696  -5.898   2.422  1.00  0.00           C  
ATOM    722  HA  PRO A  51     -12.666  -5.197   3.348  1.00  0.00           H  
ATOM    723  HB3 PRO A  51     -11.376  -3.340   2.919  1.00  0.00           H  
ATOM    724  HG3 PRO A  51      -9.209  -3.799   2.278  1.00  0.00           H  
ATOM    725  HD3 PRO A  51      -8.942  -5.885   3.209  1.00  0.00           H  
ATOM    726  N   ALA A  52     -13.877  -5.143   1.001  1.00  0.00           N  
ATOM    727  CA  ALA A  52     -14.787  -5.575  -0.045  1.00  0.00           C  
ATOM    728  C   ALA A  52     -14.365  -4.945  -1.374  1.00  0.00           C  
ATOM    729  O   ALA A  52     -15.012  -5.156  -2.398  1.00  0.00           O  
ATOM    730  CB  ALA A  52     -16.221  -5.209   0.344  1.00  0.00           C  
ATOM    731  H   ALA A  52     -14.014  -4.207   1.322  1.00  0.00           H  
ATOM    732  HA  ALA A  52     -14.711  -6.658  -0.126  1.00  0.00           H  
ATOM    733  HB1 ALA A  52     -16.797  -4.992  -0.556  1.00  0.00           H  
ATOM    734  HB2 ALA A  52     -16.677  -6.044   0.875  1.00  0.00           H  
ATOM    735  HB3 ALA A  52     -16.210  -4.331   0.989  1.00  0.00           H  
ATOM    736  N   LYS A  53     -13.282  -4.184  -1.315  1.00  0.00           N  
ATOM    737  CA  LYS A  53     -12.765  -3.521  -2.501  1.00  0.00           C  
ATOM    738  C   LYS A  53     -11.500  -4.240  -2.970  1.00  0.00           C  
ATOM    739  O   LYS A  53     -11.359  -4.549  -4.152  1.00  0.00           O  
ATOM    740  CB  LYS A  53     -12.563  -2.028  -2.236  1.00  0.00           C  
ATOM    741  CG  LYS A  53     -12.132  -1.782  -0.788  1.00  0.00           C  
ATOM    742  CD  LYS A  53     -11.359  -0.467  -0.663  1.00  0.00           C  
ATOM    743  CE  LYS A  53     -12.276   0.664  -0.193  1.00  0.00           C  
ATOM    744  NZ  LYS A  53     -12.322   0.713   1.286  1.00  0.00           N  
ATOM    745  H   LYS A  53     -12.761  -4.017  -0.477  1.00  0.00           H  
ATOM    746  HA  LYS A  53     -13.522  -3.611  -3.280  1.00  0.00           H  
ATOM    747  HB3 LYS A  53     -13.489  -1.491  -2.439  1.00  0.00           H  
ATOM    748  HG3 LYS A  53     -11.509  -2.608  -0.446  1.00  0.00           H  
ATOM    749  HD3 LYS A  53     -10.919  -0.207  -1.625  1.00  0.00           H  
ATOM    750  HE3 LYS A  53     -13.281   0.514  -0.588  1.00  0.00           H  
ATOM    751  HZ1 LYS A  53     -11.781   1.487   1.657  1.00  0.00           H  
ATOM    752  HZ3 LYS A  53     -11.952  -0.132   1.706  1.00  0.00           H  
ATOM    753  N   LEU A  54     -10.609  -4.486  -2.019  1.00  0.00           N  
ATOM    754  CA  LEU A  54      -9.359  -5.162  -2.320  1.00  0.00           C  
ATOM    755  C   LEU A  54      -9.537  -6.669  -2.116  1.00  0.00           C  
ATOM    756  O   LEU A  54      -8.639  -7.340  -1.611  1.00  0.00           O  
ATOM    757  CB  LEU A  54      -8.215  -4.562  -1.501  1.00  0.00           C  
ATOM    758  CG  LEU A  54      -8.187  -3.035  -1.406  1.00  0.00           C  
ATOM    759  CD1 LEU A  54      -9.083  -2.403  -2.473  1.00  0.00           C  
ATOM    760  CD2 LEU A  54      -8.558  -2.567   0.003  1.00  0.00           C  
ATOM    761  H   LEU A  54     -10.732  -4.231  -1.059  1.00  0.00           H  
ATOM    762  HA  LEU A  54      -9.134  -4.980  -3.370  1.00  0.00           H  
ATOM    763  HB3 LEU A  54      -7.271  -4.896  -1.934  1.00  0.00           H  
ATOM    764  HG  LEU A  54      -7.168  -2.699  -1.599  1.00  0.00           H  
ATOM    765 HD11 LEU A  54      -9.115  -3.049  -3.350  1.00  0.00           H  
ATOM    766 HD12 LEU A  54     -10.090  -2.279  -2.076  1.00  0.00           H  
ATOM    767 HD13 LEU A  54      -8.681  -1.429  -2.754  1.00  0.00           H  
ATOM    768 HD21 LEU A  54      -8.245  -1.531   0.136  1.00  0.00           H  
ATOM    769 HD22 LEU A  54      -9.637  -2.643   0.140  1.00  0.00           H  
ATOM    770 HD23 LEU A  54      -8.054  -3.196   0.738  1.00  0.00           H  
ATOM    771  N   ARG A  55     -10.703  -7.153  -2.518  1.00  0.00           N  
ATOM    772  CA  ARG A  55     -11.010  -8.568  -2.386  1.00  0.00           C  
ATOM    773  C   ARG A  55     -10.962  -9.252  -3.754  1.00  0.00           C  
ATOM    774  O   ARG A  55     -11.416 -10.385  -3.902  1.00  0.00           O  
ATOM    775  CB  ARG A  55     -12.394  -8.775  -1.769  1.00  0.00           C  
ATOM    776  CG  ARG A  55     -13.492  -8.241  -2.691  1.00  0.00           C  
ATOM    777  CD  ARG A  55     -14.581  -9.293  -2.911  1.00  0.00           C  
ATOM    778  NE  ARG A  55     -15.882  -8.629  -3.153  1.00  0.00           N  
ATOM    779  CZ  ARG A  55     -17.009  -9.281  -3.515  1.00  0.00           C  
ATOM    780  NH1 ARG A  55     -17.002 -10.621  -3.680  1.00  0.00           N  
ATOM    781  NH2 ARG A  55     -18.116  -8.588  -3.706  1.00  0.00           N  
ATOM    782  H   ARG A  55     -11.428  -6.601  -2.928  1.00  0.00           H  
ATOM    783  HA  ARG A  55     -10.237  -8.960  -1.725  1.00  0.00           H  
ATOM    784  HB3 ARG A  55     -12.445  -8.269  -0.805  1.00  0.00           H  
ATOM    785  HG3 ARG A  55     -13.059  -7.955  -3.650  1.00  0.00           H  
ATOM    786  HD3 ARG A  55     -14.653  -9.943  -2.040  1.00  0.00           H  
ATOM    787  HE  ARG A  55     -15.931  -7.637  -3.042  1.00  0.00           H  
ATOM    788 HH11 ARG A  55     -16.159 -11.138  -3.534  1.00  0.00           H  
ATOM    789 HH12 ARG A  55     -17.840 -11.096  -3.949  1.00  0.00           H  
ATOM    790 HH22 ARG A  55     -18.990  -8.993  -3.974  1.00  0.00           H  
ATOM    791  N   HIS A  56     -10.407  -8.534  -4.720  1.00  0.00           N  
ATOM    792  CA  HIS A  56     -10.294  -9.057  -6.071  1.00  0.00           C  
ATOM    793  C   HIS A  56      -9.974 -10.553  -6.016  1.00  0.00           C  
ATOM    794  O   HIS A  56      -9.273 -11.008  -5.114  1.00  0.00           O  
ATOM    795  CB  HIS A  56      -9.268  -8.259  -6.877  1.00  0.00           C  
ATOM    796  CG  HIS A  56      -9.432  -8.383  -8.374  1.00  0.00           C  
ATOM    797  ND1 HIS A  56      -8.465  -8.941  -9.192  1.00  0.00           N  
ATOM    798  CD2 HIS A  56     -10.462  -8.016  -9.190  1.00  0.00           C  
ATOM    799  CE1 HIS A  56      -8.902  -8.906 -10.441  1.00  0.00           C  
ATOM    800  NE2 HIS A  56     -10.140  -8.332 -10.439  1.00  0.00           N  
ATOM    801  H   HIS A  56     -10.040  -7.612  -4.592  1.00  0.00           H  
ATOM    802  HA  HIS A  56     -11.267  -8.919  -6.542  1.00  0.00           H  
ATOM    803  HB3 HIS A  56      -8.266  -8.594  -6.605  1.00  0.00           H  
ATOM    804  HD1 HIS A  56      -7.585  -9.308  -8.890  1.00  0.00           H  
ATOM    805  HD2 HIS A  56     -11.391  -7.544  -8.871  1.00  0.00           H  
ATOM    806  HE1 HIS A  56      -8.368  -9.271 -11.318  1.00  0.00           H  
ATOM    807  N   GLU A  57     -10.501 -11.274  -6.994  1.00  0.00           N  
ATOM    808  CA  GLU A  57     -10.281 -12.708  -7.070  1.00  0.00           C  
ATOM    809  C   GLU A  57      -8.848 -13.046  -6.656  1.00  0.00           C  
ATOM    810  O   GLU A  57      -8.592 -14.120  -6.113  1.00  0.00           O  
ATOM    811  CB  GLU A  57     -10.587 -13.237  -8.472  1.00  0.00           C  
ATOM    812  CG  GLU A  57     -11.463 -14.489  -8.406  1.00  0.00           C  
ATOM    813  CD  GLU A  57     -12.922 -14.123  -8.124  1.00  0.00           C  
ATOM    814  OE1 GLU A  57     -13.411 -13.099  -8.620  1.00  0.00           O  
ATOM    815  OE2 GLU A  57     -13.552 -14.949  -7.359  1.00  0.00           O  
ATOM    816  H   GLU A  57     -11.071 -10.895  -7.724  1.00  0.00           H  
ATOM    817  HA  GLU A  57     -10.984 -13.146  -6.362  1.00  0.00           H  
ATOM    818  HB3 GLU A  57      -9.655 -13.467  -8.988  1.00  0.00           H  
ATOM    819  HG3 GLU A  57     -11.093 -15.156  -7.628  1.00  0.00           H  
ATOM    820  HE2 GLU A  57     -14.450 -15.158  -7.746  1.00  0.00           H  
ATOM    821  N   GLN A  58      -7.950 -12.111  -6.929  1.00  0.00           N  
ATOM    822  CA  GLN A  58      -6.549 -12.297  -6.591  1.00  0.00           C  
ATOM    823  C   GLN A  58      -6.006 -11.058  -5.876  1.00  0.00           C  
ATOM    824  O   GLN A  58      -6.127  -9.942  -6.380  1.00  0.00           O  
ATOM    825  CB  GLN A  58      -5.723 -12.616  -7.838  1.00  0.00           C  
ATOM    826  CG  GLN A  58      -6.023 -14.025  -8.350  1.00  0.00           C  
ATOM    827  CD  GLN A  58      -6.529 -13.989  -9.794  1.00  0.00           C  
ATOM    828  OE1 GLN A  58      -6.610 -12.949 -10.424  1.00  0.00           O  
ATOM    829  NE2 GLN A  58      -6.865 -15.182 -10.279  1.00  0.00           N  
ATOM    830  H   GLN A  58      -8.167 -11.240  -7.370  1.00  0.00           H  
ATOM    831  HA  GLN A  58      -6.524 -13.154  -5.918  1.00  0.00           H  
ATOM    832  HB3 GLN A  58      -4.661 -12.527  -7.608  1.00  0.00           H  
ATOM    833  HG3 GLN A  58      -6.770 -14.497  -7.711  1.00  0.00           H  
ATOM    834 HE21 GLN A  58      -6.775 -15.998  -9.708  1.00  0.00           H  
ATOM    835 HE22 GLN A  58      -7.207 -15.261 -11.215  1.00  0.00           H  
ATOM    836  N   ILE A  59      -5.420 -11.296  -4.712  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -4.859 -10.213  -3.922  1.00  0.00           C  
ATOM    838  C   ILE A  59      -3.452 -10.600  -3.462  1.00  0.00           C  
ATOM    839  O   ILE A  59      -3.082 -11.773  -3.502  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -5.801  -9.842  -2.775  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -5.180 -10.190  -1.420  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -7.173 -10.493  -2.960  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -6.061  -9.698  -0.270  1.00  0.00           C  
ATOM    844  H   ILE A  59      -5.326 -12.206  -4.309  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -4.782  -9.340  -4.571  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -5.952  -8.763  -2.792  1.00  0.00           H  
ATOM    847 HG13 ILE A  59      -4.190  -9.739  -1.344  1.00  0.00           H  
ATOM    848 HG21 ILE A  59      -7.668 -10.057  -3.829  1.00  0.00           H  
ATOM    849 HG22 ILE A  59      -7.049 -11.565  -3.112  1.00  0.00           H  
ATOM    850 HG23 ILE A  59      -7.780 -10.319  -2.072  1.00  0.00           H  
ATOM    851 HD11 ILE A  59      -6.509  -8.742  -0.540  1.00  0.00           H  
ATOM    852 HD12 ILE A  59      -6.847 -10.427  -0.077  1.00  0.00           H  
ATOM    853 HD13 ILE A  59      -5.452  -9.573   0.625  1.00  0.00           H  
ATOM    854  N   ILE A  60      -2.706  -9.592  -3.033  1.00  0.00           N  
ATOM    855  CA  ILE A  60      -1.348  -9.812  -2.565  1.00  0.00           C  
ATOM    856  C   ILE A  60      -1.184  -9.191  -1.177  1.00  0.00           C  
ATOM    857  O   ILE A  60      -1.969  -8.329  -0.782  1.00  0.00           O  
ATOM    858  CB  ILE A  60      -0.337  -9.297  -3.592  1.00  0.00           C  
ATOM    859  CG1 ILE A  60      -0.503 -10.018  -4.932  1.00  0.00           C  
ATOM    860  CG2 ILE A  60       1.092  -9.405  -3.056  1.00  0.00           C  
ATOM    861  CD1 ILE A  60       0.766  -9.895  -5.780  1.00  0.00           C  
ATOM    862  H   ILE A  60      -3.015  -8.641  -3.002  1.00  0.00           H  
ATOM    863  HA  ILE A  60      -1.202 -10.889  -2.481  1.00  0.00           H  
ATOM    864  HB  ILE A  60      -0.537  -8.240  -3.768  1.00  0.00           H  
ATOM    865 HG13 ILE A  60      -1.349  -9.594  -5.474  1.00  0.00           H  
ATOM    866 HG21 ILE A  60       1.331 -10.451  -2.865  1.00  0.00           H  
ATOM    867 HG22 ILE A  60       1.788  -9.002  -3.793  1.00  0.00           H  
ATOM    868 HG23 ILE A  60       1.175  -8.836  -2.130  1.00  0.00           H  
ATOM    869 HD11 ILE A  60       0.976  -8.842  -5.968  1.00  0.00           H  
ATOM    870 HD12 ILE A  60       1.604 -10.344  -5.247  1.00  0.00           H  
ATOM    871 HD13 ILE A  60       0.619 -10.412  -6.729  1.00  0.00           H  
ATOM    872  N   PHE A  61      -0.160  -9.652  -0.473  1.00  0.00           N  
ATOM    873  CA  PHE A  61       0.116  -9.153   0.863  1.00  0.00           C  
ATOM    874  C   PHE A  61       1.604  -8.839   1.034  1.00  0.00           C  
ATOM    875  O   PHE A  61       2.436  -9.326   0.271  1.00  0.00           O  
ATOM    876  CB  PHE A  61      -0.276 -10.259   1.844  1.00  0.00           C  
ATOM    877  CG  PHE A  61      -1.772 -10.312   2.157  1.00  0.00           C  
ATOM    878  CD1 PHE A  61      -2.383  -9.244   2.739  1.00  0.00           C  
ATOM    879  CD2 PHE A  61      -2.492 -11.425   1.856  1.00  0.00           C  
ATOM    880  CE1 PHE A  61      -3.772  -9.293   3.029  1.00  0.00           C  
ATOM    881  CE2 PHE A  61      -3.881 -11.474   2.146  1.00  0.00           C  
ATOM    882  CZ  PHE A  61      -4.491 -10.406   2.727  1.00  0.00           C  
ATOM    883  H   PHE A  61       0.473 -10.353  -0.802  1.00  0.00           H  
ATOM    884  HA  PHE A  61      -0.464  -8.238   0.992  1.00  0.00           H  
ATOM    885  HB3 PHE A  61       0.276 -10.118   2.773  1.00  0.00           H  
ATOM    886  HD1 PHE A  61      -1.807  -8.352   2.980  1.00  0.00           H  
ATOM    887  HD2 PHE A  61      -2.002 -12.281   1.390  1.00  0.00           H  
ATOM    888  HE1 PHE A  61      -4.262  -8.437   3.495  1.00  0.00           H  
ATOM    889  HE2 PHE A  61      -4.457 -12.367   1.905  1.00  0.00           H  
ATOM    890  HZ  PHE A  61      -5.558 -10.444   2.951  1.00  0.00           H  
ATOM    891  N   HIS A  62       1.893  -8.026   2.039  1.00  0.00           N  
ATOM    892  CA  HIS A  62       3.265  -7.641   2.320  1.00  0.00           C  
ATOM    893  C   HIS A  62       3.334  -6.942   3.679  1.00  0.00           C  
ATOM    894  O   HIS A  62       2.327  -6.831   4.377  1.00  0.00           O  
ATOM    895  CB  HIS A  62       3.833  -6.787   1.185  1.00  0.00           C  
ATOM    896  CG  HIS A  62       3.768  -5.300   1.444  1.00  0.00           C  
ATOM    897  ND1 HIS A  62       2.660  -4.532   1.132  1.00  0.00           N  
ATOM    898  CD2 HIS A  62       4.686  -4.449   1.987  1.00  0.00           C  
ATOM    899  CE1 HIS A  62       2.911  -3.278   1.476  1.00  0.00           C  
ATOM    900  NE2 HIS A  62       4.166  -3.229   2.005  1.00  0.00           N  
ATOM    901  H   HIS A  62       1.209  -7.633   2.654  1.00  0.00           H  
ATOM    902  HA  HIS A  62       3.845  -8.562   2.365  1.00  0.00           H  
ATOM    903  HB3 HIS A  62       3.287  -7.010   0.268  1.00  0.00           H  
ATOM    904  HD1 HIS A  62       1.814  -4.867   0.717  1.00  0.00           H  
ATOM    905  HD2 HIS A  62       5.678  -4.727   2.346  1.00  0.00           H  
ATOM    906  HE1 HIS A  62       2.231  -2.433   1.357  1.00  0.00           H  
ATOM    907  N   CYS A  63       4.533  -6.489   4.016  1.00  0.00           N  
ATOM    908  CA  CYS A  63       4.746  -5.803   5.279  1.00  0.00           C  
ATOM    909  C   CYS A  63       6.216  -5.384   5.355  1.00  0.00           C  
ATOM    910  O   CYS A  63       6.884  -5.262   4.331  1.00  0.00           O  
ATOM    911  CB  CYS A  63       4.339  -6.674   6.470  1.00  0.00           C  
ATOM    912  SG  CYS A  63       5.564  -8.008   6.720  1.00  0.00           S  
ATOM    913  H   CYS A  63       5.347  -6.583   3.443  1.00  0.00           H  
ATOM    914  HA  CYS A  63       4.095  -4.930   5.276  1.00  0.00           H  
ATOM    915  HB3 CYS A  63       3.352  -7.102   6.296  1.00  0.00           H  
ATOM    916  HG  CYS A  63       5.799  -8.226   5.429  1.00  0.00           H  
ATOM    917  N   GLN A  64       6.676  -5.176   6.581  1.00  0.00           N  
ATOM    918  CA  GLN A  64       8.054  -4.773   6.804  1.00  0.00           C  
ATOM    919  C   GLN A  64       9.009  -5.736   6.097  1.00  0.00           C  
ATOM    920  O   GLN A  64       8.588  -6.776   5.591  1.00  0.00           O  
ATOM    921  CB  GLN A  64       8.365  -4.693   8.300  1.00  0.00           C  
ATOM    922  CG  GLN A  64       7.811  -5.910   9.043  1.00  0.00           C  
ATOM    923  CD  GLN A  64       8.939  -6.721   9.684  1.00  0.00           C  
ATOM    924  OE1 GLN A  64       9.140  -7.890   9.397  1.00  0.00           O  
ATOM    925  NE2 GLN A  64       9.661  -6.037  10.568  1.00  0.00           N  
ATOM    926  H   GLN A  64       6.125  -5.278   7.409  1.00  0.00           H  
ATOM    927  HA  GLN A  64       8.139  -3.779   6.368  1.00  0.00           H  
ATOM    928  HB3 GLN A  64       7.935  -3.782   8.716  1.00  0.00           H  
ATOM    929  HG3 GLN A  64       7.254  -6.541   8.350  1.00  0.00           H  
ATOM    930 HE21 GLN A  64       9.443  -5.080  10.759  1.00  0.00           H  
ATOM    931 HE22 GLN A  64      10.421  -6.482  11.043  1.00  0.00           H  
ATOM    932  N   ALA A  65      10.279  -5.357   6.083  1.00  0.00           N  
ATOM    933  CA  ALA A  65      11.298  -6.174   5.447  1.00  0.00           C  
ATOM    934  C   ALA A  65      11.780  -7.240   6.431  1.00  0.00           C  
ATOM    935  O   ALA A  65      12.970  -7.322   6.730  1.00  0.00           O  
ATOM    936  CB  ALA A  65      12.437  -5.277   4.954  1.00  0.00           C  
ATOM    937  H   ALA A  65      10.614  -4.510   6.498  1.00  0.00           H  
ATOM    938  HA  ALA A  65      10.841  -6.664   4.588  1.00  0.00           H  
ATOM    939  HB1 ALA A  65      12.300  -4.269   5.344  1.00  0.00           H  
ATOM    940  HB2 ALA A  65      13.389  -5.675   5.303  1.00  0.00           H  
ATOM    941  HB3 ALA A  65      12.431  -5.249   3.865  1.00  0.00           H  
ATOM    942  N   GLY A  66      10.830  -8.032   6.908  1.00  0.00           N  
ATOM    943  CA  GLY A  66      11.143  -9.091   7.853  1.00  0.00           C  
ATOM    944  C   GLY A  66      10.163 -10.257   7.712  1.00  0.00           C  
ATOM    945  O   GLY A  66       9.778 -10.872   8.706  1.00  0.00           O  
ATOM    946  H   GLY A  66       9.864  -7.959   6.659  1.00  0.00           H  
ATOM    947  HA2 GLY A  66      12.160  -9.443   7.685  1.00  0.00           H  
ATOM    948  HA3 GLY A  66      11.105  -8.698   8.869  1.00  0.00           H  
ATOM    949  N   LYS A  67       9.788 -10.528   6.472  1.00  0.00           N  
ATOM    950  CA  LYS A  67       8.861 -11.610   6.188  1.00  0.00           C  
ATOM    951  C   LYS A  67       7.545 -11.354   6.925  1.00  0.00           C  
ATOM    952  O   LYS A  67       6.740 -10.528   6.497  1.00  0.00           O  
ATOM    953  CB  LYS A  67       9.497 -12.962   6.519  1.00  0.00           C  
ATOM    954  CG  LYS A  67      10.480 -13.387   5.426  1.00  0.00           C  
ATOM    955  CD  LYS A  67      11.671 -14.139   6.022  1.00  0.00           C  
ATOM    956  CE  LYS A  67      11.454 -15.652   5.954  1.00  0.00           C  
ATOM    957  NZ  LYS A  67      12.665 -16.370   6.411  1.00  0.00           N  
ATOM    958  H   LYS A  67      10.106 -10.024   5.668  1.00  0.00           H  
ATOM    959  HA  LYS A  67       8.664 -11.600   5.116  1.00  0.00           H  
ATOM    960  HB3 LYS A  67       8.719 -13.717   6.628  1.00  0.00           H  
ATOM    961  HG3 LYS A  67      10.832 -12.508   4.886  1.00  0.00           H  
ATOM    962  HD3 LYS A  67      11.817 -13.835   7.058  1.00  0.00           H  
ATOM    963  HE3 LYS A  67      11.215 -15.946   4.932  1.00  0.00           H  
ATOM    964  HZ1 LYS A  67      12.800 -17.244   5.914  1.00  0.00           H  
ATOM    965  HZ3 LYS A  67      12.622 -16.598   7.398  1.00  0.00           H  
ATOM    966  N   ARG A  68       7.366 -12.077   8.021  1.00  0.00           N  
ATOM    967  CA  ARG A  68       6.162 -11.937   8.822  1.00  0.00           C  
ATOM    968  C   ARG A  68       4.944 -12.433   8.039  1.00  0.00           C  
ATOM    969  O   ARG A  68       4.258 -13.358   8.471  1.00  0.00           O  
ATOM    970  CB  ARG A  68       5.938 -10.481   9.232  1.00  0.00           C  
ATOM    971  CG  ARG A  68       7.263  -9.799   9.581  1.00  0.00           C  
ATOM    972  CD  ARG A  68       8.018 -10.585  10.655  1.00  0.00           C  
ATOM    973  NE  ARG A  68       7.153 -10.782  11.840  1.00  0.00           N  
ATOM    974  CZ  ARG A  68       6.995  -9.870  12.822  1.00  0.00           C  
ATOM    975  NH1 ARG A  68       7.645  -8.688  12.770  1.00  0.00           N  
ATOM    976  NH2 ARG A  68       6.197 -10.151  13.834  1.00  0.00           N  
ATOM    977  H   ARG A  68       8.026 -12.746   8.364  1.00  0.00           H  
ATOM    978  HA  ARG A  68       6.340 -12.554   9.703  1.00  0.00           H  
ATOM    979  HB3 ARG A  68       5.267 -10.440  10.090  1.00  0.00           H  
ATOM    980  HG3 ARG A  68       7.073  -8.785   9.932  1.00  0.00           H  
ATOM    981  HD3 ARG A  68       8.923 -10.049  10.940  1.00  0.00           H  
ATOM    982  HE  ARG A  68       6.653 -11.645  11.916  1.00  0.00           H  
ATOM    983 HH11 ARG A  68       8.249  -8.482  11.999  1.00  0.00           H  
ATOM    984 HH12 ARG A  68       7.523  -8.017  13.502  1.00  0.00           H  
ATOM    985 HH22 ARG A  68       6.026  -9.532  14.601  1.00  0.00           H  
ATOM    986  N   THR A  69       4.712 -11.794   6.902  1.00  0.00           N  
ATOM    987  CA  THR A  69       3.589 -12.159   6.055  1.00  0.00           C  
ATOM    988  C   THR A  69       3.436 -13.679   5.996  1.00  0.00           C  
ATOM    989  O   THR A  69       2.327 -14.200   6.100  1.00  0.00           O  
ATOM    990  CB  THR A  69       3.805 -11.516   4.682  1.00  0.00           C  
ATOM    991  OG1 THR A  69       4.809 -10.533   4.913  1.00  0.00           O  
ATOM    992  CG2 THR A  69       2.592 -10.708   4.218  1.00  0.00           C  
ATOM    993  H   THR A  69       5.275 -11.042   6.558  1.00  0.00           H  
ATOM    994  HA  THR A  69       2.678 -11.762   6.503  1.00  0.00           H  
ATOM    995  HB  THR A  69       4.081 -12.266   3.941  1.00  0.00           H  
ATOM    996  HG1 THR A  69       5.676 -10.827   4.510  1.00  0.00           H  
ATOM    997 HG21 THR A  69       1.677 -11.211   4.532  1.00  0.00           H  
ATOM    998 HG22 THR A  69       2.628  -9.712   4.660  1.00  0.00           H  
ATOM    999 HG23 THR A  69       2.605 -10.624   3.131  1.00  0.00           H  
ATOM   1000  N   SER A  70       4.567 -14.350   5.831  1.00  0.00           N  
ATOM   1001  CA  SER A  70       4.573 -15.801   5.758  1.00  0.00           C  
ATOM   1002  C   SER A  70       4.122 -16.394   7.093  1.00  0.00           C  
ATOM   1003  O   SER A  70       3.344 -17.346   7.123  1.00  0.00           O  
ATOM   1004  CB  SER A  70       5.959 -16.328   5.383  1.00  0.00           C  
ATOM   1005  OG  SER A  70       5.944 -17.047   4.153  1.00  0.00           O  
ATOM   1006  H   SER A  70       5.466 -13.919   5.747  1.00  0.00           H  
ATOM   1007  HA  SER A  70       3.865 -16.052   4.968  1.00  0.00           H  
ATOM   1008  HB3 SER A  70       6.327 -16.977   6.178  1.00  0.00           H  
ATOM   1009  HG  SER A  70       6.874 -17.315   3.902  1.00  0.00           H  
ATOM   1010  N   ASN A  71       4.630 -15.807   8.167  1.00  0.00           N  
ATOM   1011  CA  ASN A  71       4.289 -16.266   9.503  1.00  0.00           C  
ATOM   1012  C   ASN A  71       2.773 -16.178   9.696  1.00  0.00           C  
ATOM   1013  O   ASN A  71       2.221 -16.816  10.591  1.00  0.00           O  
ATOM   1014  CB  ASN A  71       4.953 -15.395  10.570  1.00  0.00           C  
ATOM   1015  CG  ASN A  71       6.228 -16.054  11.101  1.00  0.00           C  
ATOM   1016  OD1 ASN A  71       6.229 -17.187  11.554  1.00  0.00           O  
ATOM   1017  ND2 ASN A  71       7.309 -15.284  11.022  1.00  0.00           N  
ATOM   1018  H   ASN A  71       5.262 -15.033   8.134  1.00  0.00           H  
ATOM   1019  HA  ASN A  71       4.657 -17.290   9.557  1.00  0.00           H  
ATOM   1020  HB3 ASN A  71       4.257 -15.225  11.392  1.00  0.00           H  
ATOM   1021 HD21 ASN A  71       7.239 -14.363  10.640  1.00  0.00           H  
ATOM   1022 HD22 ASN A  71       8.193 -15.627  11.344  1.00  0.00           H  
ATOM   1023  N   ASN A  72       2.145 -15.383   8.843  1.00  0.00           N  
ATOM   1024  CA  ASN A  72       0.705 -15.203   8.909  1.00  0.00           C  
ATOM   1025  C   ASN A  72       0.097 -15.484   7.534  1.00  0.00           C  
ATOM   1026  O   ASN A  72      -0.783 -14.756   7.080  1.00  0.00           O  
ATOM   1027  CB  ASN A  72       0.347 -13.768   9.299  1.00  0.00           C  
ATOM   1028  CG  ASN A  72       1.324 -13.222  10.343  1.00  0.00           C  
ATOM   1029  OD1 ASN A  72       1.705 -12.064  10.329  1.00  0.00           O  
ATOM   1030  ND2 ASN A  72       1.707 -14.120  11.247  1.00  0.00           N  
ATOM   1031  H   ASN A  72       2.603 -14.867   8.118  1.00  0.00           H  
ATOM   1032  HA  ASN A  72       0.364 -15.905   9.669  1.00  0.00           H  
ATOM   1033  HB3 ASN A  72      -0.668 -13.737   9.695  1.00  0.00           H  
ATOM   1034 HD21 ASN A  72       1.355 -15.056  11.201  1.00  0.00           H  
ATOM   1035 HD22 ASN A  72       2.345 -13.860  11.971  1.00  0.00           H  
ATOM   1036  N   ALA A  73       0.591 -16.544   6.910  1.00  0.00           N  
ATOM   1037  CA  ALA A  73       0.107 -16.931   5.595  1.00  0.00           C  
ATOM   1038  C   ALA A  73      -0.972 -18.004   5.750  1.00  0.00           C  
ATOM   1039  O   ALA A  73      -1.471 -18.535   4.759  1.00  0.00           O  
ATOM   1040  CB  ALA A  73       1.282 -17.405   4.738  1.00  0.00           C  
ATOM   1041  H   ALA A  73       1.307 -17.131   7.286  1.00  0.00           H  
ATOM   1042  HA  ALA A  73      -0.333 -16.048   5.130  1.00  0.00           H  
ATOM   1043  HB1 ALA A  73       1.238 -16.922   3.762  1.00  0.00           H  
ATOM   1044  HB2 ALA A  73       2.219 -17.145   5.230  1.00  0.00           H  
ATOM   1045  HB3 ALA A  73       1.226 -18.487   4.611  1.00  0.00           H  
ATOM   1046  N   ASP A  74      -1.303 -18.290   7.001  1.00  0.00           N  
ATOM   1047  CA  ASP A  74      -2.314 -19.290   7.297  1.00  0.00           C  
ATOM   1048  C   ASP A  74      -3.524 -18.610   7.941  1.00  0.00           C  
ATOM   1049  O   ASP A  74      -4.663 -19.017   7.712  1.00  0.00           O  
ATOM   1050  CB  ASP A  74      -1.783 -20.337   8.280  1.00  0.00           C  
ATOM   1051  CG  ASP A  74      -2.266 -21.766   8.028  1.00  0.00           C  
ATOM   1052  OD1 ASP A  74      -3.401 -22.126   8.372  1.00  0.00           O  
ATOM   1053  OD2 ASP A  74      -1.412 -22.534   7.442  1.00  0.00           O  
ATOM   1054  H   ASP A  74      -0.892 -17.854   7.801  1.00  0.00           H  
ATOM   1055  HA  ASP A  74      -2.553 -19.749   6.338  1.00  0.00           H  
ATOM   1056  HB3 ASP A  74      -2.072 -20.045   9.290  1.00  0.00           H  
ATOM   1057  HD2 ASP A  74      -0.496 -22.371   7.810  1.00  0.00           H  
ATOM   1058  N   LYS A  75      -3.237 -17.587   8.730  1.00  0.00           N  
ATOM   1059  CA  LYS A  75      -4.287 -16.845   9.407  1.00  0.00           C  
ATOM   1060  C   LYS A  75      -4.741 -15.685   8.519  1.00  0.00           C  
ATOM   1061  O   LYS A  75      -5.917 -15.586   8.172  1.00  0.00           O  
ATOM   1062  CB  LYS A  75      -3.826 -16.411  10.800  1.00  0.00           C  
ATOM   1063  CG  LYS A  75      -4.790 -16.910  11.878  1.00  0.00           C  
ATOM   1064  CD  LYS A  75      -6.242 -16.611  11.497  1.00  0.00           C  
ATOM   1065  CE  LYS A  75      -6.913 -15.727  12.550  1.00  0.00           C  
ATOM   1066  NZ  LYS A  75      -7.553 -16.560  13.593  1.00  0.00           N  
ATOM   1067  H   LYS A  75      -2.309 -17.262   8.910  1.00  0.00           H  
ATOM   1068  HA  LYS A  75      -5.130 -17.524   9.544  1.00  0.00           H  
ATOM   1069  HB3 LYS A  75      -3.759 -15.324  10.842  1.00  0.00           H  
ATOM   1070  HG3 LYS A  75      -4.554 -16.434  12.830  1.00  0.00           H  
ATOM   1071  HD3 LYS A  75      -6.794 -17.544  11.393  1.00  0.00           H  
ATOM   1072  HE3 LYS A  75      -7.660 -15.091  12.076  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  75      -8.463 -16.202  13.861  1.00  0.00           H  
ATOM   1074  HZ3 LYS A  75      -6.995 -16.605  14.439  1.00  0.00           H  
ATOM   1075  N   LEU A  76      -3.783 -14.834   8.179  1.00  0.00           N  
ATOM   1076  CA  LEU A  76      -4.070 -13.684   7.338  1.00  0.00           C  
ATOM   1077  C   LEU A  76      -4.532 -14.166   5.961  1.00  0.00           C  
ATOM   1078  O   LEU A  76      -5.181 -13.424   5.226  1.00  0.00           O  
ATOM   1079  CB  LEU A  76      -2.863 -12.745   7.288  1.00  0.00           C  
ATOM   1080  CG  LEU A  76      -2.421 -12.294   5.894  1.00  0.00           C  
ATOM   1081  CD1 LEU A  76      -3.353 -11.210   5.347  1.00  0.00           C  
ATOM   1082  CD2 LEU A  76      -0.959 -11.843   5.901  1.00  0.00           C  
ATOM   1083  H   LEU A  76      -2.830 -14.921   8.466  1.00  0.00           H  
ATOM   1084  HA  LEU A  76      -4.887 -13.134   7.804  1.00  0.00           H  
ATOM   1085  HB3 LEU A  76      -2.022 -13.240   7.772  1.00  0.00           H  
ATOM   1086  HG  LEU A  76      -2.491 -13.148   5.220  1.00  0.00           H  
ATOM   1087 HD11 LEU A  76      -4.055 -11.657   4.643  1.00  0.00           H  
ATOM   1088 HD12 LEU A  76      -3.904 -10.755   6.169  1.00  0.00           H  
ATOM   1089 HD13 LEU A  76      -2.763 -10.448   4.838  1.00  0.00           H  
ATOM   1090 HD21 LEU A  76      -0.619 -11.698   4.876  1.00  0.00           H  
ATOM   1091 HD22 LEU A  76      -0.872 -10.904   6.449  1.00  0.00           H  
ATOM   1092 HD23 LEU A  76      -0.346 -12.604   6.384  1.00  0.00           H  
ATOM   1093  N   ALA A  77      -4.177 -15.405   5.654  1.00  0.00           N  
ATOM   1094  CA  ALA A  77      -4.547 -15.994   4.378  1.00  0.00           C  
ATOM   1095  C   ALA A  77      -6.034 -16.355   4.401  1.00  0.00           C  
ATOM   1096  O   ALA A  77      -6.791 -15.939   3.525  1.00  0.00           O  
ATOM   1097  CB  ALA A  77      -3.657 -17.206   4.099  1.00  0.00           C  
ATOM   1098  H   ALA A  77      -3.648 -16.001   6.257  1.00  0.00           H  
ATOM   1099  HA  ALA A  77      -4.375 -15.246   3.604  1.00  0.00           H  
ATOM   1100  HB1 ALA A  77      -2.616 -16.887   4.036  1.00  0.00           H  
ATOM   1101  HB2 ALA A  77      -3.766 -17.932   4.905  1.00  0.00           H  
ATOM   1102  HB3 ALA A  77      -3.953 -17.665   3.154  1.00  0.00           H  
ATOM   1103  N   ALA A  78      -6.408 -17.127   5.410  1.00  0.00           N  
ATOM   1104  CA  ALA A  78      -7.790 -17.550   5.559  1.00  0.00           C  
ATOM   1105  C   ALA A  78      -8.697 -16.317   5.564  1.00  0.00           C  
ATOM   1106  O   ALA A  78      -9.895 -16.423   5.307  1.00  0.00           O  
ATOM   1107  CB  ALA A  78      -7.935 -18.386   6.831  1.00  0.00           C  
ATOM   1108  H   ALA A  78      -5.785 -17.462   6.118  1.00  0.00           H  
ATOM   1109  HA  ALA A  78      -8.041 -18.171   4.699  1.00  0.00           H  
ATOM   1110  HB1 ALA A  78      -7.369 -19.310   6.725  1.00  0.00           H  
ATOM   1111  HB2 ALA A  78      -7.554 -17.821   7.682  1.00  0.00           H  
ATOM   1112  HB3 ALA A  78      -8.988 -18.621   6.993  1.00  0.00           H  
ATOM   1113  N   ILE A  79      -8.090 -15.176   5.857  1.00  0.00           N  
ATOM   1114  CA  ILE A  79      -8.829 -13.925   5.899  1.00  0.00           C  
ATOM   1115  C   ILE A  79      -9.335 -13.590   4.494  1.00  0.00           C  
ATOM   1116  O   ILE A  79     -10.513 -13.286   4.311  1.00  0.00           O  
ATOM   1117  CB  ILE A  79      -7.975 -12.821   6.525  1.00  0.00           C  
ATOM   1118  CG1 ILE A  79      -8.170 -12.771   8.042  1.00  0.00           C  
ATOM   1119  CG2 ILE A  79      -8.259 -11.469   5.866  1.00  0.00           C  
ATOM   1120  CD1 ILE A  79      -6.914 -12.245   8.739  1.00  0.00           C  
ATOM   1121  H   ILE A  79      -7.115 -15.099   6.064  1.00  0.00           H  
ATOM   1122  HA  ILE A  79      -9.689 -14.076   6.550  1.00  0.00           H  
ATOM   1123  HB  ILE A  79      -6.927 -13.054   6.342  1.00  0.00           H  
ATOM   1124 HG13 ILE A  79      -8.406 -13.768   8.414  1.00  0.00           H  
ATOM   1125 HG21 ILE A  79      -7.581 -11.325   5.025  1.00  0.00           H  
ATOM   1126 HG22 ILE A  79      -9.290 -11.447   5.510  1.00  0.00           H  
ATOM   1127 HG23 ILE A  79      -8.109 -10.672   6.594  1.00  0.00           H  
ATOM   1128 HD11 ILE A  79      -6.371 -13.078   9.188  1.00  0.00           H  
ATOM   1129 HD12 ILE A  79      -6.275 -11.747   8.010  1.00  0.00           H  
ATOM   1130 HD13 ILE A  79      -7.199 -11.537   9.516  1.00  0.00           H  
ATOM   1131  N   ALA A  80      -8.419 -13.657   3.539  1.00  0.00           N  
ATOM   1132  CA  ALA A  80      -8.758 -13.364   2.157  1.00  0.00           C  
ATOM   1133  C   ALA A  80      -9.280 -14.635   1.483  1.00  0.00           C  
ATOM   1134  O   ALA A  80     -10.204 -14.577   0.673  1.00  0.00           O  
ATOM   1135  CB  ALA A  80      -7.535 -12.786   1.442  1.00  0.00           C  
ATOM   1136  H   ALA A  80      -7.464 -13.904   3.696  1.00  0.00           H  
ATOM   1137  HA  ALA A  80      -9.549 -12.614   2.160  1.00  0.00           H  
ATOM   1138  HB1 ALA A  80      -6.942 -13.599   1.023  1.00  0.00           H  
ATOM   1139  HB2 ALA A  80      -7.862 -12.124   0.640  1.00  0.00           H  
ATOM   1140  HB3 ALA A  80      -6.930 -12.224   2.153  1.00  0.00           H  
ATOM   1141  N   ALA A  81      -8.666 -15.752   1.844  1.00  0.00           N  
ATOM   1142  CA  ALA A  81      -9.058 -17.034   1.285  1.00  0.00           C  
ATOM   1143  C   ALA A  81     -10.582 -17.092   1.168  1.00  0.00           C  
ATOM   1144  O   ALA A  81     -11.288 -16.335   1.832  1.00  0.00           O  
ATOM   1145  CB  ALA A  81      -8.497 -18.162   2.154  1.00  0.00           C  
ATOM   1146  H   ALA A  81      -7.916 -15.789   2.504  1.00  0.00           H  
ATOM   1147  HA  ALA A  81      -8.622 -17.110   0.289  1.00  0.00           H  
ATOM   1148  HB1 ALA A  81      -8.066 -18.934   1.516  1.00  0.00           H  
ATOM   1149  HB2 ALA A  81      -7.726 -17.764   2.813  1.00  0.00           H  
ATOM   1150  HB3 ALA A  81      -9.300 -18.594   2.752  1.00  0.00           H  
ATOM   1151  N   PRO A  82     -11.057 -18.021   0.296  1.00  0.00           N  
ATOM   1152  CA  PRO A  82     -10.153 -18.878  -0.451  1.00  0.00           C  
ATOM   1153  C   PRO A  82      -9.479 -18.106  -1.587  1.00  0.00           C  
ATOM   1154  O   PRO A  82      -8.668 -18.662  -2.325  1.00  0.00           O  
ATOM   1155  CB  PRO A  82     -11.017 -20.026  -0.945  1.00  0.00           C  
ATOM   1156  CG  PRO A  82     -12.453 -19.537  -0.854  1.00  0.00           C  
ATOM   1157  CD  PRO A  82     -12.463 -18.279  -0.001  1.00  0.00           C  
ATOM   1158  HA  PRO A  82      -9.412 -19.198   0.139  1.00  0.00           H  
ATOM   1159  HB3 PRO A  82     -10.869 -20.917  -0.334  1.00  0.00           H  
ATOM   1160  HG3 PRO A  82     -13.090 -20.304  -0.412  1.00  0.00           H  
ATOM   1161  HD3 PRO A  82     -13.040 -18.424   0.912  1.00  0.00           H  
ATOM   1162  N   ALA A  83      -9.840 -16.835  -1.692  1.00  0.00           N  
ATOM   1163  CA  ALA A  83      -9.281 -15.981  -2.725  1.00  0.00           C  
ATOM   1164  C   ALA A  83      -7.776 -16.236  -2.833  1.00  0.00           C  
ATOM   1165  O   ALA A  83      -7.108 -16.462  -1.825  1.00  0.00           O  
ATOM   1166  CB  ALA A  83      -9.603 -14.518  -2.409  1.00  0.00           C  
ATOM   1167  H   ALA A  83     -10.500 -16.390  -1.087  1.00  0.00           H  
ATOM   1168  HA  ALA A  83      -9.755 -16.248  -3.670  1.00  0.00           H  
ATOM   1169  HB1 ALA A  83      -9.358 -14.309  -1.368  1.00  0.00           H  
ATOM   1170  HB2 ALA A  83      -9.016 -13.869  -3.059  1.00  0.00           H  
ATOM   1171  HB3 ALA A  83     -10.666 -14.336  -2.577  1.00  0.00           H  
ATOM   1172  N   GLU A  84      -7.287 -16.190  -4.063  1.00  0.00           N  
ATOM   1173  CA  GLU A  84      -5.873 -16.413  -4.315  1.00  0.00           C  
ATOM   1174  C   GLU A  84      -5.042 -15.274  -3.721  1.00  0.00           C  
ATOM   1175  O   GLU A  84      -5.219 -14.114  -4.090  1.00  0.00           O  
ATOM   1176  CB  GLU A  84      -5.601 -16.567  -5.813  1.00  0.00           C  
ATOM   1177  CG  GLU A  84      -5.961 -17.975  -6.293  1.00  0.00           C  
ATOM   1178  CD  GLU A  84      -4.899 -18.989  -5.864  1.00  0.00           C  
ATOM   1179  OE1 GLU A  84      -5.160 -19.828  -4.989  1.00  0.00           O  
ATOM   1180  OE2 GLU A  84      -3.767 -18.885  -6.475  1.00  0.00           O  
ATOM   1181  H   GLU A  84      -7.837 -16.004  -4.877  1.00  0.00           H  
ATOM   1182  HA  GLU A  84      -5.633 -17.349  -3.810  1.00  0.00           H  
ATOM   1183  HB3 GLU A  84      -4.549 -16.367  -6.018  1.00  0.00           H  
ATOM   1184  HG3 GLU A  84      -6.056 -17.979  -7.379  1.00  0.00           H  
ATOM   1185  HE2 GLU A  84      -3.246 -18.118  -6.102  1.00  0.00           H  
ATOM   1186  N   ILE A  85      -4.153 -15.645  -2.812  1.00  0.00           N  
ATOM   1187  CA  ILE A  85      -3.294 -14.669  -2.164  1.00  0.00           C  
ATOM   1188  C   ILE A  85      -1.837 -14.950  -2.537  1.00  0.00           C  
ATOM   1189  O   ILE A  85      -1.494 -16.070  -2.912  1.00  0.00           O  
ATOM   1190  CB  ILE A  85      -3.549 -14.647  -0.655  1.00  0.00           C  
ATOM   1191  CG1 ILE A  85      -4.612 -13.609  -0.293  1.00  0.00           C  
ATOM   1192  CG2 ILE A  85      -2.248 -14.430   0.119  1.00  0.00           C  
ATOM   1193  CD1 ILE A  85      -5.738 -13.591  -1.329  1.00  0.00           C  
ATOM   1194  H   ILE A  85      -4.016 -16.591  -2.518  1.00  0.00           H  
ATOM   1195  HA  ILE A  85      -3.566 -13.686  -2.549  1.00  0.00           H  
ATOM   1196  HB  ILE A  85      -3.939 -15.622  -0.362  1.00  0.00           H  
ATOM   1197 HG13 ILE A  85      -4.154 -12.622  -0.232  1.00  0.00           H  
ATOM   1198 HG21 ILE A  85      -2.473 -14.275   1.173  1.00  0.00           H  
ATOM   1199 HG22 ILE A  85      -1.609 -15.307   0.010  1.00  0.00           H  
ATOM   1200 HG23 ILE A  85      -1.732 -13.555  -0.276  1.00  0.00           H  
ATOM   1201 HD11 ILE A  85      -5.422 -13.015  -2.198  1.00  0.00           H  
ATOM   1202 HD12 ILE A  85      -5.967 -14.612  -1.633  1.00  0.00           H  
ATOM   1203 HD13 ILE A  85      -6.626 -13.133  -0.893  1.00  0.00           H  
ATOM   1204  N   PHE A  86      -1.019 -13.914  -2.421  1.00  0.00           N  
ATOM   1205  CA  PHE A  86       0.392 -14.036  -2.740  1.00  0.00           C  
ATOM   1206  C   PHE A  86       1.226 -13.038  -1.935  1.00  0.00           C  
ATOM   1207  O   PHE A  86       0.679 -12.144  -1.291  1.00  0.00           O  
ATOM   1208  CB  PHE A  86       0.542 -13.722  -4.230  1.00  0.00           C  
ATOM   1209  CG  PHE A  86      -0.479 -14.432  -5.122  1.00  0.00           C  
ATOM   1210  CD1 PHE A  86      -0.312 -15.746  -5.432  1.00  0.00           C  
ATOM   1211  CD2 PHE A  86      -1.552 -13.751  -5.604  1.00  0.00           C  
ATOM   1212  CE1 PHE A  86      -1.259 -16.405  -6.259  1.00  0.00           C  
ATOM   1213  CE2 PHE A  86      -2.499 -14.411  -6.431  1.00  0.00           C  
ATOM   1214  CZ  PHE A  86      -2.332 -15.724  -6.742  1.00  0.00           C  
ATOM   1215  H   PHE A  86      -1.307 -13.006  -2.114  1.00  0.00           H  
ATOM   1216  HA  PHE A  86       0.696 -15.051  -2.484  1.00  0.00           H  
ATOM   1217  HB3 PHE A  86       1.546 -14.000  -4.552  1.00  0.00           H  
ATOM   1218  HD1 PHE A  86       0.549 -16.292  -5.046  1.00  0.00           H  
ATOM   1219  HD2 PHE A  86      -1.686 -12.698  -5.355  1.00  0.00           H  
ATOM   1220  HE1 PHE A  86      -1.125 -17.459  -6.508  1.00  0.00           H  
ATOM   1221  HE2 PHE A  86      -3.360 -13.864  -6.817  1.00  0.00           H  
ATOM   1222  HZ  PHE A  86      -3.060 -16.230  -7.377  1.00  0.00           H  
ATOM   1223  N   LEU A  87       2.536 -13.223  -1.997  1.00  0.00           N  
ATOM   1224  CA  LEU A  87       3.450 -12.350  -1.281  1.00  0.00           C  
ATOM   1225  C   LEU A  87       4.366 -11.644  -2.284  1.00  0.00           C  
ATOM   1226  O   LEU A  87       4.997 -12.293  -3.117  1.00  0.00           O  
ATOM   1227  CB  LEU A  87       4.206 -13.132  -0.204  1.00  0.00           C  
ATOM   1228  CG  LEU A  87       3.341 -13.846   0.837  1.00  0.00           C  
ATOM   1229  CD1 LEU A  87       4.069 -15.062   1.413  1.00  0.00           C  
ATOM   1230  CD2 LEU A  87       2.887 -12.878   1.931  1.00  0.00           C  
ATOM   1231  H   LEU A  87       2.974 -13.953  -2.523  1.00  0.00           H  
ATOM   1232  HA  LEU A  87       2.851 -11.596  -0.771  1.00  0.00           H  
ATOM   1233  HB3 LEU A  87       4.871 -12.443   0.317  1.00  0.00           H  
ATOM   1234  HG  LEU A  87       2.444 -14.215   0.340  1.00  0.00           H  
ATOM   1235 HD11 LEU A  87       4.139 -15.839   0.652  1.00  0.00           H  
ATOM   1236 HD12 LEU A  87       5.072 -14.770   1.726  1.00  0.00           H  
ATOM   1237 HD13 LEU A  87       3.517 -15.443   2.272  1.00  0.00           H  
ATOM   1238 HD21 LEU A  87       3.591 -12.049   1.997  1.00  0.00           H  
ATOM   1239 HD22 LEU A  87       1.896 -12.494   1.689  1.00  0.00           H  
ATOM   1240 HD23 LEU A  87       2.852 -13.401   2.887  1.00  0.00           H  
ATOM   1241  N   LEU A  88       4.408 -10.325  -2.171  1.00  0.00           N  
ATOM   1242  CA  LEU A  88       5.235  -9.523  -3.057  1.00  0.00           C  
ATOM   1243  C   LEU A  88       6.570 -10.236  -3.284  1.00  0.00           C  
ATOM   1244  O   LEU A  88       7.002 -10.406  -4.424  1.00  0.00           O  
ATOM   1245  CB  LEU A  88       5.382  -8.101  -2.514  1.00  0.00           C  
ATOM   1246  CG  LEU A  88       5.640  -7.010  -3.554  1.00  0.00           C  
ATOM   1247  CD1 LEU A  88       4.509  -6.954  -4.583  1.00  0.00           C  
ATOM   1248  CD2 LEU A  88       5.869  -5.655  -2.881  1.00  0.00           C  
ATOM   1249  H   LEU A  88       3.891  -9.805  -1.490  1.00  0.00           H  
ATOM   1250  HA  LEU A  88       4.715  -9.452  -4.013  1.00  0.00           H  
ATOM   1251  HB3 LEU A  88       6.201  -8.091  -1.795  1.00  0.00           H  
ATOM   1252  HG  LEU A  88       6.554  -7.260  -4.093  1.00  0.00           H  
ATOM   1253 HD11 LEU A  88       3.551  -6.890  -4.068  1.00  0.00           H  
ATOM   1254 HD12 LEU A  88       4.640  -6.079  -5.220  1.00  0.00           H  
ATOM   1255 HD13 LEU A  88       4.532  -7.856  -5.197  1.00  0.00           H  
ATOM   1256 HD21 LEU A  88       5.417  -5.660  -1.889  1.00  0.00           H  
ATOM   1257 HD22 LEU A  88       6.939  -5.470  -2.791  1.00  0.00           H  
ATOM   1258 HD23 LEU A  88       5.414  -4.868  -3.483  1.00  0.00           H  
ATOM   1259  N   GLU A  89       7.187 -10.634  -2.181  1.00  0.00           N  
ATOM   1260  CA  GLU A  89       8.464 -11.324  -2.245  1.00  0.00           C  
ATOM   1261  C   GLU A  89       9.026 -11.532  -0.838  1.00  0.00           C  
ATOM   1262  O   GLU A  89       9.644 -12.558  -0.557  1.00  0.00           O  
ATOM   1263  CB  GLU A  89       9.457 -10.561  -3.125  1.00  0.00           C  
ATOM   1264  CG  GLU A  89       9.642  -9.127  -2.625  1.00  0.00           C  
ATOM   1265  CD  GLU A  89       8.594  -8.193  -3.236  1.00  0.00           C  
ATOM   1266  OE1 GLU A  89       8.082  -7.299  -2.546  1.00  0.00           O  
ATOM   1267  OE2 GLU A  89       8.318  -8.423  -4.475  1.00  0.00           O  
ATOM   1268  H   GLU A  89       6.830 -10.491  -1.258  1.00  0.00           H  
ATOM   1269  HA  GLU A  89       8.249 -12.289  -2.705  1.00  0.00           H  
ATOM   1270  HB3 GLU A  89       9.100 -10.547  -4.155  1.00  0.00           H  
ATOM   1271  HG3 GLU A  89      10.641  -8.774  -2.881  1.00  0.00           H  
ATOM   1272  HE2 GLU A  89       9.137  -8.724  -4.959  1.00  0.00           H  
ATOM   1273  N   ASP A  90       8.793 -10.542   0.011  1.00  0.00           N  
ATOM   1274  CA  ASP A  90       9.268 -10.603   1.383  1.00  0.00           C  
ATOM   1275  C   ASP A  90       9.311  -9.190   1.967  1.00  0.00           C  
ATOM   1276  O   ASP A  90      10.384  -8.606   2.110  1.00  0.00           O  
ATOM   1277  CB  ASP A  90      10.681 -11.187   1.450  1.00  0.00           C  
ATOM   1278  CG  ASP A  90      11.606 -10.773   0.305  1.00  0.00           C  
ATOM   1279  OD1 ASP A  90      11.886 -11.565  -0.608  1.00  0.00           O  
ATOM   1280  OD2 ASP A  90      12.054  -9.565   0.373  1.00  0.00           O  
ATOM   1281  H   ASP A  90       8.289  -9.710  -0.225  1.00  0.00           H  
ATOM   1282  HA  ASP A  90       8.559 -11.248   1.902  1.00  0.00           H  
ATOM   1283  HB3 ASP A  90      10.609 -12.274   1.464  1.00  0.00           H  
ATOM   1284  HD2 ASP A  90      12.526  -9.425   1.244  1.00  0.00           H  
ATOM   1285  N   GLY A  91       8.131  -8.681   2.288  1.00  0.00           N  
ATOM   1286  CA  GLY A  91       8.021  -7.347   2.854  1.00  0.00           C  
ATOM   1287  C   GLY A  91       7.910  -6.291   1.751  1.00  0.00           C  
ATOM   1288  O   GLY A  91       6.850  -6.127   1.149  1.00  0.00           O  
ATOM   1289  H   GLY A  91       7.263  -9.162   2.168  1.00  0.00           H  
ATOM   1290  HA2 GLY A  91       7.146  -7.294   3.502  1.00  0.00           H  
ATOM   1291  HA3 GLY A  91       8.891  -7.138   3.476  1.00  0.00           H  
ATOM   1292  N   ILE A  92       9.018  -5.603   1.521  1.00  0.00           N  
ATOM   1293  CA  ILE A  92       9.059  -4.569   0.502  1.00  0.00           C  
ATOM   1294  C   ILE A  92      10.489  -4.434  -0.024  1.00  0.00           C  
ATOM   1295  O   ILE A  92      10.874  -3.375  -0.520  1.00  0.00           O  
ATOM   1296  CB  ILE A  92       8.477  -3.261   1.042  1.00  0.00           C  
ATOM   1297  CG1 ILE A  92       7.478  -2.655   0.053  1.00  0.00           C  
ATOM   1298  CG2 ILE A  92       9.588  -2.276   1.411  1.00  0.00           C  
ATOM   1299  CD1 ILE A  92       8.091  -2.541  -1.343  1.00  0.00           C  
ATOM   1300  H   ILE A  92       9.876  -5.743   2.015  1.00  0.00           H  
ATOM   1301  HA  ILE A  92       8.418  -4.892  -0.318  1.00  0.00           H  
ATOM   1302  HB  ILE A  92       7.928  -3.485   1.958  1.00  0.00           H  
ATOM   1303 HG13 ILE A  92       7.168  -1.670   0.401  1.00  0.00           H  
ATOM   1304 HG21 ILE A  92      10.446  -2.825   1.799  1.00  0.00           H  
ATOM   1305 HG22 ILE A  92       9.886  -1.716   0.524  1.00  0.00           H  
ATOM   1306 HG23 ILE A  92       9.224  -1.585   2.171  1.00  0.00           H  
ATOM   1307 HD11 ILE A  92       9.128  -2.216  -1.259  1.00  0.00           H  
ATOM   1308 HD12 ILE A  92       8.053  -3.511  -1.837  1.00  0.00           H  
ATOM   1309 HD13 ILE A  92       7.529  -1.813  -1.928  1.00  0.00           H  
ATOM   1310  N   ASP A  93      11.237  -5.519   0.100  1.00  0.00           N  
ATOM   1311  CA  ASP A  93      12.616  -5.535  -0.357  1.00  0.00           C  
ATOM   1312  C   ASP A  93      12.653  -5.912  -1.840  1.00  0.00           C  
ATOM   1313  O   ASP A  93      13.727  -6.034  -2.426  1.00  0.00           O  
ATOM   1314  CB  ASP A  93      13.440  -6.569   0.414  1.00  0.00           C  
ATOM   1315  CG  ASP A  93      14.781  -6.935  -0.226  1.00  0.00           C  
ATOM   1316  OD1 ASP A  93      15.484  -6.072  -0.773  1.00  0.00           O  
ATOM   1317  OD2 ASP A  93      15.101  -8.182  -0.146  1.00  0.00           O  
ATOM   1318  H   ASP A  93      10.916  -6.376   0.504  1.00  0.00           H  
ATOM   1319  HA  ASP A  93      12.991  -4.529  -0.173  1.00  0.00           H  
ATOM   1320  HB3 ASP A  93      12.847  -7.477   0.522  1.00  0.00           H  
ATOM   1321  HD2 ASP A  93      16.073  -8.300  -0.350  1.00  0.00           H  
ATOM   1322  N   GLY A  94      11.466  -6.085  -2.403  1.00  0.00           N  
ATOM   1323  CA  GLY A  94      11.349  -6.446  -3.806  1.00  0.00           C  
ATOM   1324  C   GLY A  94      11.128  -5.205  -4.674  1.00  0.00           C  
ATOM   1325  O   GLY A  94      11.975  -4.861  -5.497  1.00  0.00           O  
ATOM   1326  H   GLY A  94      10.597  -5.985  -1.919  1.00  0.00           H  
ATOM   1327  HA2 GLY A  94      12.252  -6.964  -4.129  1.00  0.00           H  
ATOM   1328  HA3 GLY A  94      10.519  -7.139  -3.939  1.00  0.00           H  
ATOM   1329  N   TRP A  95       9.987  -4.568  -4.460  1.00  0.00           N  
ATOM   1330  CA  TRP A  95       9.645  -3.373  -5.212  1.00  0.00           C  
ATOM   1331  C   TRP A  95      10.913  -2.531  -5.366  1.00  0.00           C  
ATOM   1332  O   TRP A  95      11.128  -1.911  -6.406  1.00  0.00           O  
ATOM   1333  CB  TRP A  95       8.499  -2.612  -4.541  1.00  0.00           C  
ATOM   1334  CG  TRP A  95       8.042  -1.371  -5.311  1.00  0.00           C  
ATOM   1335  CD1 TRP A  95       8.060  -0.095  -4.905  1.00  0.00           C  
ATOM   1336  CD2 TRP A  95       7.491  -1.343  -6.645  1.00  0.00           C  
ATOM   1337  NE1 TRP A  95       7.563   0.752  -5.876  1.00  0.00           N  
ATOM   1338  CE2 TRP A  95       7.207  -0.031  -6.968  1.00  0.00           C  
ATOM   1339  CE3 TRP A  95       7.242  -2.390  -7.549  1.00  0.00           C  
ATOM   1340  CZ2 TRP A  95       6.660   0.354  -8.197  1.00  0.00           C  
ATOM   1341  CZ3 TRP A  95       6.695  -1.988  -8.774  1.00  0.00           C  
ATOM   1342  CH2 TRP A  95       6.403  -0.672  -9.114  1.00  0.00           C  
ATOM   1343  H   TRP A  95       9.304  -4.854  -3.787  1.00  0.00           H  
ATOM   1344  HA  TRP A  95       9.286  -3.687  -6.192  1.00  0.00           H  
ATOM   1345  HB3 TRP A  95       8.814  -2.310  -3.542  1.00  0.00           H  
ATOM   1346  HD1 TRP A  95       8.420   0.233  -3.931  1.00  0.00           H  
ATOM   1347  HE1 TRP A  95       7.469   1.835  -5.800  1.00  0.00           H  
ATOM   1348  HE3 TRP A  95       7.457  -3.434  -7.319  1.00  0.00           H  
ATOM   1349  HZ2 TRP A  95       6.444   1.398  -8.428  1.00  0.00           H  
ATOM   1350  HZ3 TRP A  95       6.482  -2.761  -9.512  1.00  0.00           H  
ATOM   1351  HH2 TRP A  95       5.977  -0.441 -10.090  1.00  0.00           H  
ATOM   1352  N   LYS A  96      11.719  -2.536  -4.314  1.00  0.00           N  
ATOM   1353  CA  LYS A  96      12.961  -1.780  -4.319  1.00  0.00           C  
ATOM   1354  C   LYS A  96      14.000  -2.521  -5.163  1.00  0.00           C  
ATOM   1355  O   LYS A  96      14.669  -1.918  -6.001  1.00  0.00           O  
ATOM   1356  CB  LYS A  96      13.420  -1.496  -2.888  1.00  0.00           C  
ATOM   1357  CG  LYS A  96      14.552  -0.466  -2.870  1.00  0.00           C  
ATOM   1358  CD  LYS A  96      14.114   0.816  -2.159  1.00  0.00           C  
ATOM   1359  CE  LYS A  96      15.290   1.780  -1.993  1.00  0.00           C  
ATOM   1360  NZ  LYS A  96      15.174   2.527  -0.720  1.00  0.00           N  
ATOM   1361  H   LYS A  96      11.536  -3.043  -3.472  1.00  0.00           H  
ATOM   1362  HA  LYS A  96      12.755  -0.819  -4.789  1.00  0.00           H  
ATOM   1363  HB3 LYS A  96      13.758  -2.420  -2.420  1.00  0.00           H  
ATOM   1364  HG3 LYS A  96      14.853  -0.234  -3.892  1.00  0.00           H  
ATOM   1365  HD3 LYS A  96      13.700   0.571  -1.181  1.00  0.00           H  
ATOM   1366  HE3 LYS A  96      15.316   2.479  -2.830  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  96      14.285   3.007  -0.641  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  96      15.897   3.231  -0.626  1.00  0.00           H  
ATOM   1369  N   LYS A  97      14.103  -3.818  -4.913  1.00  0.00           N  
ATOM   1370  CA  LYS A  97      15.049  -4.648  -5.639  1.00  0.00           C  
ATOM   1371  C   LYS A  97      15.020  -4.269  -7.121  1.00  0.00           C  
ATOM   1372  O   LYS A  97      15.992  -3.730  -7.647  1.00  0.00           O  
ATOM   1373  CB  LYS A  97      14.774  -6.129  -5.377  1.00  0.00           C  
ATOM   1374  CG  LYS A  97      16.066  -6.872  -5.021  1.00  0.00           C  
ATOM   1375  CD  LYS A  97      15.885  -8.384  -5.166  1.00  0.00           C  
ATOM   1376  CE  LYS A  97      15.846  -9.066  -3.797  1.00  0.00           C  
ATOM   1377  NZ  LYS A  97      16.253 -10.484  -3.913  1.00  0.00           N  
ATOM   1378  H   LYS A  97      13.555  -4.301  -4.230  1.00  0.00           H  
ATOM   1379  HA  LYS A  97      16.043  -4.430  -5.246  1.00  0.00           H  
ATOM   1380  HB3 LYS A  97      14.323  -6.580  -6.260  1.00  0.00           H  
ATOM   1381  HG3 LYS A  97      16.355  -6.633  -3.998  1.00  0.00           H  
ATOM   1382  HD3 LYS A  97      16.702  -8.795  -5.759  1.00  0.00           H  
ATOM   1383  HE3 LYS A  97      14.841  -9.002  -3.380  1.00  0.00           H  
ATOM   1384  HZ1 LYS A  97      15.535 -11.113  -3.571  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  97      17.094 -10.683  -3.384  1.00  0.00           H  
ATOM   1386  N   ALA A  98      13.893  -4.567  -7.753  1.00  0.00           N  
ATOM   1387  CA  ALA A  98      13.725  -4.265  -9.164  1.00  0.00           C  
ATOM   1388  C   ALA A  98      14.161  -2.822  -9.428  1.00  0.00           C  
ATOM   1389  O   ALA A  98      14.547  -2.481 -10.545  1.00  0.00           O  
ATOM   1390  CB  ALA A  98      12.271  -4.518  -9.569  1.00  0.00           C  
ATOM   1391  H   ALA A  98      13.108  -5.005  -7.317  1.00  0.00           H  
ATOM   1392  HA  ALA A  98      14.369  -4.939  -9.727  1.00  0.00           H  
ATOM   1393  HB1 ALA A  98      12.045  -3.959 -10.478  1.00  0.00           H  
ATOM   1394  HB2 ALA A  98      12.126  -5.583  -9.753  1.00  0.00           H  
ATOM   1395  HB3 ALA A  98      11.609  -4.193  -8.768  1.00  0.00           H  
ATOM   1396  N   GLY A  99      14.084  -2.013  -8.382  1.00  0.00           N  
ATOM   1397  CA  GLY A  99      14.466  -0.616  -8.487  1.00  0.00           C  
ATOM   1398  C   GLY A  99      13.252   0.263  -8.796  1.00  0.00           C  
ATOM   1399  O   GLY A  99      13.318   1.136  -9.660  1.00  0.00           O  
ATOM   1400  H   GLY A  99      13.769  -2.298  -7.476  1.00  0.00           H  
ATOM   1401  HA2 GLY A  99      14.927  -0.290  -7.553  1.00  0.00           H  
ATOM   1402  HA3 GLY A  99      15.214  -0.497  -9.270  1.00  0.00           H  
ATOM   1403  N   LEU A 100      12.173   0.001  -8.073  1.00  0.00           N  
ATOM   1404  CA  LEU A 100      10.946   0.758  -8.260  1.00  0.00           C  
ATOM   1405  C   LEU A 100      10.684   1.611  -7.017  1.00  0.00           C  
ATOM   1406  O   LEU A 100      10.656   1.096  -5.900  1.00  0.00           O  
ATOM   1407  CB  LEU A 100       9.790  -0.178  -8.618  1.00  0.00           C  
ATOM   1408  CG  LEU A 100      10.028  -1.115  -9.804  1.00  0.00           C  
ATOM   1409  CD1 LEU A 100       9.512  -2.524  -9.501  1.00  0.00           C  
ATOM   1410  CD2 LEU A 100       9.418  -0.544 -11.086  1.00  0.00           C  
ATOM   1411  H   LEU A 100      12.128  -0.710  -7.372  1.00  0.00           H  
ATOM   1412  HA  LEU A 100      11.098   1.423  -9.110  1.00  0.00           H  
ATOM   1413  HB3 LEU A 100       8.910   0.429  -8.831  1.00  0.00           H  
ATOM   1414  HG  LEU A 100      11.103  -1.194  -9.966  1.00  0.00           H  
ATOM   1415 HD11 LEU A 100       8.555  -2.675 -10.000  1.00  0.00           H  
ATOM   1416 HD12 LEU A 100      10.231  -3.259  -9.863  1.00  0.00           H  
ATOM   1417 HD13 LEU A 100       9.384  -2.641  -8.426  1.00  0.00           H  
ATOM   1418 HD21 LEU A 100      10.058  -0.789 -11.933  1.00  0.00           H  
ATOM   1419 HD22 LEU A 100       8.429  -0.975 -11.241  1.00  0.00           H  
ATOM   1420 HD23 LEU A 100       9.332   0.539 -10.996  1.00  0.00           H  
ATOM   1421  N   PRO A 101      10.494   2.936  -7.260  1.00  0.00           N  
ATOM   1422  CA  PRO A 101      10.234   3.866  -6.175  1.00  0.00           C  
ATOM   1423  C   PRO A 101       8.802   3.719  -5.656  1.00  0.00           C  
ATOM   1424  O   PRO A 101       7.860   3.630  -6.442  1.00  0.00           O  
ATOM   1425  CB  PRO A 101      10.517   5.240  -6.758  1.00  0.00           C  
ATOM   1426  CG  PRO A 101      10.472   5.069  -8.268  1.00  0.00           C  
ATOM   1427  CD  PRO A 101      10.519   3.581  -8.570  1.00  0.00           C  
ATOM   1428  HA  PRO A 101      10.829   3.664  -5.395  1.00  0.00           H  
ATOM   1429  HB3 PRO A 101      11.490   5.609  -6.435  1.00  0.00           H  
ATOM   1430  HG3 PRO A 101      11.314   5.581  -8.735  1.00  0.00           H  
ATOM   1431  HD3 PRO A 101      11.419   3.317  -9.123  1.00  0.00           H  
ATOM   1432  N   VAL A 102       8.684   3.698  -4.337  1.00  0.00           N  
ATOM   1433  CA  VAL A 102       7.382   3.563  -3.704  1.00  0.00           C  
ATOM   1434  C   VAL A 102       6.658   4.911  -3.746  1.00  0.00           C  
ATOM   1435  O   VAL A 102       7.203   5.898  -4.238  1.00  0.00           O  
ATOM   1436  CB  VAL A 102       7.543   3.015  -2.285  1.00  0.00           C  
ATOM   1437  CG1 VAL A 102       8.606   1.914  -2.241  1.00  0.00           C  
ATOM   1438  CG2 VAL A 102       7.875   4.137  -1.298  1.00  0.00           C  
ATOM   1439  H   VAL A 102       9.454   3.771  -3.704  1.00  0.00           H  
ATOM   1440  HA  VAL A 102       6.808   2.839  -4.283  1.00  0.00           H  
ATOM   1441  HB  VAL A 102       6.593   2.575  -1.986  1.00  0.00           H  
ATOM   1442 HG11 VAL A 102       9.144   1.891  -3.188  1.00  0.00           H  
ATOM   1443 HG12 VAL A 102       9.306   2.117  -1.430  1.00  0.00           H  
ATOM   1444 HG13 VAL A 102       8.124   0.951  -2.072  1.00  0.00           H  
ATOM   1445 HG21 VAL A 102       8.874   4.519  -1.505  1.00  0.00           H  
ATOM   1446 HG22 VAL A 102       7.147   4.941  -1.406  1.00  0.00           H  
ATOM   1447 HG23 VAL A 102       7.837   3.748  -0.281  1.00  0.00           H  
ATOM   1448  N   ALA A 103       5.440   4.908  -3.224  1.00  0.00           N  
ATOM   1449  CA  ALA A 103       4.636   6.118  -3.195  1.00  0.00           C  
ATOM   1450  C   ALA A 103       5.102   7.008  -2.042  1.00  0.00           C  
ATOM   1451  O   ALA A 103       4.512   6.992  -0.962  1.00  0.00           O  
ATOM   1452  CB  ALA A 103       3.157   5.744  -3.082  1.00  0.00           C  
ATOM   1453  H   ALA A 103       5.004   4.101  -2.826  1.00  0.00           H  
ATOM   1454  HA  ALA A 103       4.793   6.644  -4.136  1.00  0.00           H  
ATOM   1455  HB1 ALA A 103       2.557   6.461  -3.643  1.00  0.00           H  
ATOM   1456  HB2 ALA A 103       3.001   4.744  -3.488  1.00  0.00           H  
ATOM   1457  HB3 ALA A 103       2.856   5.761  -2.034  1.00  0.00           H  
ATOM   1458  N   VAL A 104       6.157   7.764  -2.309  1.00  0.00           N  
ATOM   1459  CA  VAL A 104       6.710   8.659  -1.307  1.00  0.00           C  
ATOM   1460  C   VAL A 104       6.222  10.084  -1.578  1.00  0.00           C  
ATOM   1461  O   VAL A 104       6.994  10.935  -2.017  1.00  0.00           O  
ATOM   1462  CB  VAL A 104       8.235   8.543  -1.285  1.00  0.00           C  
ATOM   1463  CG1 VAL A 104       8.706   7.718  -0.086  1.00  0.00           C  
ATOM   1464  CG2 VAL A 104       8.758   7.952  -2.596  1.00  0.00           C  
ATOM   1465  H   VAL A 104       6.631   7.771  -3.189  1.00  0.00           H  
ATOM   1466  HA  VAL A 104       6.333   8.338  -0.336  1.00  0.00           H  
ATOM   1467  HB  VAL A 104       8.646   9.547  -1.183  1.00  0.00           H  
ATOM   1468 HG11 VAL A 104       9.544   7.088  -0.384  1.00  0.00           H  
ATOM   1469 HG12 VAL A 104       9.020   8.388   0.715  1.00  0.00           H  
ATOM   1470 HG13 VAL A 104       7.887   7.090   0.266  1.00  0.00           H  
ATOM   1471 HG21 VAL A 104       8.380   6.937  -2.714  1.00  0.00           H  
ATOM   1472 HG22 VAL A 104       8.420   8.566  -3.432  1.00  0.00           H  
ATOM   1473 HG23 VAL A 104       9.848   7.934  -2.577  1.00  0.00           H  
ATOM   1474  N   ASN A 105       4.944  10.300  -1.304  1.00  0.00           N  
ATOM   1475  CA  ASN A 105       4.345  11.607  -1.513  1.00  0.00           C  
ATOM   1476  C   ASN A 105       4.740  12.534  -0.362  1.00  0.00           C  
ATOM   1477  O   ASN A 105       5.190  12.072   0.685  1.00  0.00           O  
ATOM   1478  CB  ASN A 105       2.818  11.514  -1.542  1.00  0.00           C  
ATOM   1479  CG  ASN A 105       2.235  12.393  -2.651  1.00  0.00           C  
ATOM   1480  OD1 ASN A 105       2.815  12.565  -3.710  1.00  0.00           O  
ATOM   1481  ND2 ASN A 105       1.060  12.937  -2.349  1.00  0.00           N  
ATOM   1482  H   ASN A 105       4.323   9.602  -0.947  1.00  0.00           H  
ATOM   1483  HA  ASN A 105       4.728  11.947  -2.475  1.00  0.00           H  
ATOM   1484  HB3 ASN A 105       2.412  11.823  -0.578  1.00  0.00           H  
ATOM   1485 HD21 ASN A 105       0.638  12.755  -1.461  1.00  0.00           H  
ATOM   1486 HD22 ASN A 105       0.598  13.528  -3.010  1.00  0.00           H  
ATOM   1487  N   LYS A 106       4.558  13.825  -0.596  1.00  0.00           N  
ATOM   1488  CA  LYS A 106       4.890  14.822   0.408  1.00  0.00           C  
ATOM   1489  C   LYS A 106       6.410  14.981   0.478  1.00  0.00           C  
ATOM   1490  O   LYS A 106       6.943  16.040   0.146  1.00  0.00           O  
ATOM   1491  CB  LYS A 106       4.247  14.466   1.750  1.00  0.00           C  
ATOM   1492  CG  LYS A 106       4.161  15.693   2.659  1.00  0.00           C  
ATOM   1493  CD  LYS A 106       2.703  16.062   2.947  1.00  0.00           C  
ATOM   1494  CE  LYS A 106       2.610  17.409   3.665  1.00  0.00           C  
ATOM   1495  NZ  LYS A 106       1.426  18.164   3.199  1.00  0.00           N  
ATOM   1496  H   LYS A 106       4.192  14.193  -1.451  1.00  0.00           H  
ATOM   1497  HA  LYS A 106       4.458  15.769   0.084  1.00  0.00           H  
ATOM   1498  HB3 LYS A 106       4.829  13.686   2.240  1.00  0.00           H  
ATOM   1499  HG3 LYS A 106       4.666  16.537   2.187  1.00  0.00           H  
ATOM   1500  HD3 LYS A 106       2.243  15.285   3.558  1.00  0.00           H  
ATOM   1501  HE3 LYS A 106       3.514  17.989   3.483  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 106       0.883  17.639   2.522  1.00  0.00           H  
ATOM   1503  HZ3 LYS A 106       1.683  19.038   2.754  1.00  0.00           H  
ATOM   1504  N   SER A 107       7.066  13.914   0.912  1.00  0.00           N  
ATOM   1505  CA  SER A 107       8.514  13.923   1.029  1.00  0.00           C  
ATOM   1506  C   SER A 107       9.138  13.130  -0.122  1.00  0.00           C  
ATOM   1507  O   SER A 107       8.534  12.185  -0.626  1.00  0.00           O  
ATOM   1508  CB  SER A 107       8.961  13.346   2.374  1.00  0.00           C  
ATOM   1509  OG  SER A 107      10.292  13.731   2.704  1.00  0.00           O  
ATOM   1510  H   SER A 107       6.626  13.058   1.178  1.00  0.00           H  
ATOM   1511  HA  SER A 107       8.803  14.973   0.971  1.00  0.00           H  
ATOM   1512  HB3 SER A 107       8.895  12.259   2.342  1.00  0.00           H  
ATOM   1513  HG  SER A 107      10.861  12.919   2.831  1.00  0.00           H  
ATOM   1514  N   GLN A 108      10.337  13.545  -0.502  1.00  0.00           N  
ATOM   1515  CA  GLN A 108      11.049  12.886  -1.585  1.00  0.00           C  
ATOM   1516  C   GLN A 108      12.544  12.812  -1.269  1.00  0.00           C  
ATOM   1517  O   GLN A 108      13.312  13.681  -1.678  1.00  0.00           O  
ATOM   1518  CB  GLN A 108      10.804  13.599  -2.915  1.00  0.00           C  
ATOM   1519  CG  GLN A 108      10.229  12.635  -3.956  1.00  0.00           C  
ATOM   1520  CD  GLN A 108       9.156  13.321  -4.805  1.00  0.00           C  
ATOM   1521  OE1 GLN A 108       8.596  14.340  -4.439  1.00  0.00           O  
ATOM   1522  NE2 GLN A 108       8.904  12.705  -5.957  1.00  0.00           N  
ATOM   1523  H   GLN A 108      10.821  14.316  -0.086  1.00  0.00           H  
ATOM   1524  HA  GLN A 108      10.631  11.881  -1.635  1.00  0.00           H  
ATOM   1525  HB3 GLN A 108      11.739  14.021  -3.284  1.00  0.00           H  
ATOM   1526  HG3 GLN A 108       9.800  11.766  -3.454  1.00  0.00           H  
ATOM   1527 HE21 GLN A 108       9.400  11.872  -6.198  1.00  0.00           H  
ATOM   1528 HE22 GLN A 108       8.218  13.078  -6.582  1.00  0.00           H  
TER    1529      GLN A 108                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -3.491 -19.803  -3.377  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.014 -19.799  -2.006  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.659 -19.090  -1.943  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.195 -18.542  -2.941  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.944 -21.236  -1.485  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.437 -18.921  -3.845  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.733 -19.243  -1.405  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -2.630 -21.230  -0.441  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.927 -21.700  -1.566  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.225 -21.802  -2.077  1.00  0.00           H  
ATOM     11  N   LEU A   2      -1.064 -19.123  -0.760  1.00  0.00           N  
ATOM     12  CA  LEU A   2       0.228 -18.491  -0.555  1.00  0.00           C  
ATOM     13  C   LEU A   2       1.200 -18.963  -1.637  1.00  0.00           C  
ATOM     14  O   LEU A   2       1.622 -20.118  -1.638  1.00  0.00           O  
ATOM     15  CB  LEU A   2       0.727 -18.741   0.871  1.00  0.00           C  
ATOM     16  CG  LEU A   2       0.056 -17.917   1.970  1.00  0.00           C  
ATOM     17  CD1 LEU A   2       0.361 -16.427   1.803  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -1.449 -18.192   2.020  1.00  0.00           C  
ATOM     19  H   LEU A   2      -1.448 -19.571   0.048  1.00  0.00           H  
ATOM     20  HA  LEU A   2       0.087 -17.415  -0.662  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       1.799 -18.545   0.899  1.00  0.00           H  
ATOM     22  HG  LEU A   2       0.471 -18.225   2.930  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.418 -16.298   1.567  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -0.245 -16.020   0.994  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       0.130 -15.903   2.731  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -1.619 -19.258   2.166  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -1.892 -17.637   2.848  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -1.907 -17.874   1.084  1.00  0.00           H  
ATOM     29  N   THR A   3       1.529 -18.043  -2.534  1.00  0.00           N  
ATOM     30  CA  THR A   3       2.443 -18.351  -3.621  1.00  0.00           C  
ATOM     31  C   THR A   3       3.558 -17.306  -3.691  1.00  0.00           C  
ATOM     32  O   THR A   3       3.815 -16.738  -4.751  1.00  0.00           O  
ATOM     33  CB  THR A   3       1.626 -18.456  -4.911  1.00  0.00           C  
ATOM     34  OG1 THR A   3       1.046 -19.756  -4.850  1.00  0.00           O  
ATOM     35  CG2 THR A   3       2.508 -18.499  -6.160  1.00  0.00           C  
ATOM     36  H   THR A   3       1.181 -17.106  -2.527  1.00  0.00           H  
ATOM     37  HA  THR A   3       2.916 -19.310  -3.411  1.00  0.00           H  
ATOM     38  HB  THR A   3       0.898 -17.648  -4.976  1.00  0.00           H  
ATOM     39  HG1 THR A   3       0.436 -19.895  -5.630  1.00  0.00           H  
ATOM     40 HG21 THR A   3       2.134 -19.263  -6.842  1.00  0.00           H  
ATOM     41 HG22 THR A   3       2.486 -17.529  -6.654  1.00  0.00           H  
ATOM     42 HG23 THR A   3       3.532 -18.739  -5.874  1.00  0.00           H  
ATOM     43  N   THR A   4       4.190 -17.085  -2.548  1.00  0.00           N  
ATOM     44  CA  THR A   4       5.272 -16.118  -2.466  1.00  0.00           C  
ATOM     45  C   THR A   4       5.845 -15.840  -3.857  1.00  0.00           C  
ATOM     46  O   THR A   4       6.667 -16.606  -4.358  1.00  0.00           O  
ATOM     47  CB  THR A   4       6.310 -16.653  -1.477  1.00  0.00           C  
ATOM     48  OG1 THR A   4       6.558 -17.984  -1.920  1.00  0.00           O  
ATOM     49  CG2 THR A   4       5.739 -16.828  -0.068  1.00  0.00           C  
ATOM     50  H   THR A   4       3.975 -17.551  -1.690  1.00  0.00           H  
ATOM     51  HA  THR A   4       4.866 -15.178  -2.094  1.00  0.00           H  
ATOM     52  HB  THR A   4       7.196 -16.018  -1.462  1.00  0.00           H  
ATOM     53  HG1 THR A   4       5.732 -18.538  -1.817  1.00  0.00           H  
ATOM     54 HG21 THR A   4       5.727 -17.888   0.189  1.00  0.00           H  
ATOM     55 HG22 THR A   4       6.361 -16.289   0.646  1.00  0.00           H  
ATOM     56 HG23 THR A   4       4.723 -16.434  -0.035  1.00  0.00           H  
ATOM     57  N   ILE A   5       5.388 -14.742  -4.442  1.00  0.00           N  
ATOM     58  CA  ILE A   5       5.845 -14.355  -5.765  1.00  0.00           C  
ATOM     59  C   ILE A   5       7.035 -13.403  -5.630  1.00  0.00           C  
ATOM     60  O   ILE A   5       7.145 -12.677  -4.643  1.00  0.00           O  
ATOM     61  CB  ILE A   5       4.688 -13.779  -6.585  1.00  0.00           C  
ATOM     62  CG1 ILE A   5       5.196 -13.146  -7.882  1.00  0.00           C  
ATOM     63  CG2 ILE A   5       3.861 -12.797  -5.752  1.00  0.00           C  
ATOM     64  CD1 ILE A   5       4.051 -12.493  -8.658  1.00  0.00           C  
ATOM     65  H   ILE A   5       4.719 -14.126  -4.028  1.00  0.00           H  
ATOM     66  HA  ILE A   5       6.182 -15.258  -6.273  1.00  0.00           H  
ATOM     67  HB  ILE A   5       4.027 -14.599  -6.865  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       5.671 -13.907  -8.500  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.517 -11.982  -6.388  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.002 -13.315  -5.327  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       4.477 -12.395  -4.948  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       4.177 -11.410  -8.651  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       4.057 -12.853  -9.687  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       3.101 -12.750  -8.189  1.00  0.00           H  
ATOM     75  N   SER A   6       7.896 -13.436  -6.637  1.00  0.00           N  
ATOM     76  CA  SER A   6       9.074 -12.585  -6.642  1.00  0.00           C  
ATOM     77  C   SER A   6       8.710 -11.191  -7.157  1.00  0.00           C  
ATOM     78  O   SER A   6       7.560 -10.938  -7.515  1.00  0.00           O  
ATOM     79  CB  SER A   6      10.188 -13.192  -7.499  1.00  0.00           C  
ATOM     80  OG  SER A   6      11.388 -13.382  -6.755  1.00  0.00           O  
ATOM     81  H   SER A   6       7.799 -14.029  -7.436  1.00  0.00           H  
ATOM     82  HA  SER A   6       9.400 -12.536  -5.604  1.00  0.00           H  
ATOM     83  HB3 SER A   6      10.388 -12.541  -8.349  1.00  0.00           H  
ATOM     84  HG  SER A   6      12.165 -13.478  -7.378  1.00  0.00           H  
ATOM     85  N   PRO A   7       9.737 -10.300  -7.180  1.00  0.00           N  
ATOM     86  CA  PRO A   7       9.537  -8.938  -7.645  1.00  0.00           C  
ATOM     87  C   PRO A   7       9.417  -8.891  -9.169  1.00  0.00           C  
ATOM     88  O   PRO A   7       9.499  -9.922  -9.834  1.00  0.00           O  
ATOM     89  CB  PRO A   7      10.734  -8.162  -7.118  1.00  0.00           C  
ATOM     90  CG  PRO A   7      11.788  -9.204  -6.779  1.00  0.00           C  
ATOM     91  CD  PRO A   7      11.112 -10.564  -6.764  1.00  0.00           C  
ATOM     92  HA  PRO A   7       8.675  -8.574  -7.292  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.464  -7.578  -6.238  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      12.236  -8.990  -5.808  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      11.146 -11.014  -5.772  1.00  0.00           H  
ATOM     96  N   HIS A   8       9.227  -7.682  -9.679  1.00  0.00           N  
ATOM     97  CA  HIS A   8       9.095  -7.488 -11.113  1.00  0.00           C  
ATOM     98  C   HIS A   8       7.764  -8.072 -11.590  1.00  0.00           C  
ATOM     99  O   HIS A   8       6.930  -7.355 -12.139  1.00  0.00           O  
ATOM    100  CB  HIS A   8      10.300  -8.073 -11.853  1.00  0.00           C  
ATOM    101  CG  HIS A   8       9.944  -8.785 -13.137  1.00  0.00           C  
ATOM    102  ND1 HIS A   8       9.179  -8.202 -14.130  1.00  0.00           N  
ATOM    103  CD2 HIS A   8      10.259 -10.037 -13.578  1.00  0.00           C  
ATOM    104  CE1 HIS A   8       9.044  -9.071 -15.121  1.00  0.00           C  
ATOM    105  NE2 HIS A   8       9.714 -10.209 -14.776  1.00  0.00           N  
ATOM    106  H   HIS A   8       9.162  -6.849  -9.131  1.00  0.00           H  
ATOM    107  HA  HIS A   8       9.092  -6.411 -11.282  1.00  0.00           H  
ATOM    108  HB3 HIS A   8      10.814  -8.772 -11.193  1.00  0.00           H  
ATOM    109  HD1 HIS A   8       8.793  -7.279 -14.106  1.00  0.00           H  
ATOM    110  HD2 HIS A   8      10.857 -10.771 -13.039  1.00  0.00           H  
ATOM    111  HE1 HIS A   8       8.494  -8.907 -16.047  1.00  0.00           H  
ATOM    112  N   ASP A   9       7.608  -9.368 -11.364  1.00  0.00           N  
ATOM    113  CA  ASP A   9       6.393 -10.057 -11.764  1.00  0.00           C  
ATOM    114  C   ASP A   9       5.188  -9.380 -11.106  1.00  0.00           C  
ATOM    115  O   ASP A   9       4.139  -9.231 -11.730  1.00  0.00           O  
ATOM    116  CB  ASP A   9       6.415 -11.519 -11.317  1.00  0.00           C  
ATOM    117  CG  ASP A   9       7.229 -12.456 -12.212  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       8.460 -12.344 -12.303  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       6.537 -13.343 -12.845  1.00  0.00           O  
ATOM    120  H   ASP A   9       8.293  -9.943 -10.917  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.368  -9.985 -12.852  1.00  0.00           H  
ATOM    122  HB3 ASP A   9       5.390 -11.886 -11.270  1.00  0.00           H  
ATOM    123  HD2 ASP A   9       5.778 -13.655 -12.273  1.00  0.00           H  
ATOM    124  N   ALA A  10       5.381  -8.989  -9.855  1.00  0.00           N  
ATOM    125  CA  ALA A  10       4.323  -8.332  -9.106  1.00  0.00           C  
ATOM    126  C   ALA A  10       3.947  -7.022  -9.803  1.00  0.00           C  
ATOM    127  O   ALA A  10       2.769  -6.685  -9.905  1.00  0.00           O  
ATOM    128  CB  ALA A  10       4.779  -8.114  -7.662  1.00  0.00           C  
ATOM    129  H   ALA A  10       6.237  -9.114  -9.355  1.00  0.00           H  
ATOM    130  HA  ALA A  10       3.457  -8.994  -9.105  1.00  0.00           H  
ATOM    131  HB1 ALA A  10       4.462  -7.127  -7.326  1.00  0.00           H  
ATOM    132  HB2 ALA A  10       4.335  -8.876  -7.022  1.00  0.00           H  
ATOM    133  HB3 ALA A  10       5.866  -8.184  -7.610  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.972  -6.320 -10.266  1.00  0.00           N  
ATOM    135  CA  GLN A  11       4.765  -5.056 -10.949  1.00  0.00           C  
ATOM    136  C   GLN A  11       3.804  -5.240 -12.125  1.00  0.00           C  
ATOM    137  O   GLN A  11       3.224  -4.272 -12.616  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.095  -4.461 -11.416  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.894  -3.061 -12.000  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.708  -2.880 -13.284  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       7.675  -3.579 -13.540  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       6.263  -1.907 -14.073  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.928  -6.603 -10.179  1.00  0.00           H  
ATOM    144  HA  GLN A  11       4.318  -4.395 -10.207  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       6.544  -5.111 -12.167  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       6.193  -2.311 -11.268  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       5.463  -1.371 -13.804  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       6.729  -1.711 -14.936  1.00  0.00           H  
ATOM    149  N   GLU A  12       3.665  -6.489 -12.545  1.00  0.00           N  
ATOM    150  CA  GLU A  12       2.784  -6.813 -13.655  1.00  0.00           C  
ATOM    151  C   GLU A  12       1.368  -7.087 -13.145  1.00  0.00           C  
ATOM    152  O   GLU A  12       0.455  -6.298 -13.381  1.00  0.00           O  
ATOM    153  CB  GLU A  12       3.321  -8.003 -14.452  1.00  0.00           C  
ATOM    154  CG  GLU A  12       3.421  -7.664 -15.941  1.00  0.00           C  
ATOM    155  CD  GLU A  12       2.974  -8.846 -16.803  1.00  0.00           C  
ATOM    156  OE1 GLU A  12       2.095  -9.618 -16.390  1.00  0.00           O  
ATOM    157  OE2 GLU A  12       3.572  -8.949 -17.941  1.00  0.00           O  
ATOM    158  H   GLU A  12       4.141  -7.271 -12.141  1.00  0.00           H  
ATOM    159  HA  GLU A  12       2.783  -5.927 -14.291  1.00  0.00           H  
ATOM    160  HB3 GLU A  12       2.666  -8.863 -14.314  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       4.450  -7.398 -16.188  1.00  0.00           H  
ATOM    162  HE2 GLU A  12       2.959  -8.663 -18.677  1.00  0.00           H  
ATOM    163  N   LEU A  13       1.229  -8.210 -12.456  1.00  0.00           N  
ATOM    164  CA  LEU A  13      -0.060  -8.599 -11.911  1.00  0.00           C  
ATOM    165  C   LEU A  13      -0.755  -7.369 -11.326  1.00  0.00           C  
ATOM    166  O   LEU A  13      -1.938  -7.142 -11.577  1.00  0.00           O  
ATOM    167  CB  LEU A  13       0.105  -9.746 -10.911  1.00  0.00           C  
ATOM    168  CG  LEU A  13       1.183  -9.553  -9.842  1.00  0.00           C  
ATOM    169  CD1 LEU A  13       0.584  -8.986  -8.554  1.00  0.00           C  
ATOM    170  CD2 LEU A  13       1.947 -10.855  -9.595  1.00  0.00           C  
ATOM    171  H   LEU A  13       1.976  -8.848 -12.268  1.00  0.00           H  
ATOM    172  HA  LEU A  13      -0.664  -8.977 -12.736  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       0.328 -10.657 -11.465  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.904  -8.823 -10.211  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       0.143  -8.010  -8.757  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -0.185  -9.663  -8.183  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.369  -8.882  -7.804  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.326 -11.703  -9.887  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.864 -10.857 -10.185  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.197 -10.935  -8.537  1.00  0.00           H  
ATOM    181  N   ILE A  14       0.010  -6.606 -10.559  1.00  0.00           N  
ATOM    182  CA  ILE A  14      -0.518  -5.403  -9.937  1.00  0.00           C  
ATOM    183  C   ILE A  14      -1.165  -4.522 -11.008  1.00  0.00           C  
ATOM    184  O   ILE A  14      -2.207  -3.913 -10.768  1.00  0.00           O  
ATOM    185  CB  ILE A  14       0.573  -4.693  -9.134  1.00  0.00           C  
ATOM    186  CG1 ILE A  14       0.481  -5.047  -7.648  1.00  0.00           C  
ATOM    187  CG2 ILE A  14       0.529  -3.181  -9.366  1.00  0.00           C  
ATOM    188  CD1 ILE A  14       1.868  -5.307  -7.059  1.00  0.00           C  
ATOM    189  H   ILE A  14       0.971  -6.797 -10.361  1.00  0.00           H  
ATOM    190  HA  ILE A  14      -1.288  -5.712  -9.230  1.00  0.00           H  
ATOM    191  HB  ILE A  14       1.542  -5.044  -9.489  1.00  0.00           H  
ATOM    192 HG13 ILE A  14      -0.144  -5.931  -7.521  1.00  0.00           H  
ATOM    193 HG21 ILE A  14       1.317  -2.701  -8.785  1.00  0.00           H  
ATOM    194 HG22 ILE A  14       0.680  -2.971 -10.425  1.00  0.00           H  
ATOM    195 HG23 ILE A  14      -0.441  -2.794  -9.053  1.00  0.00           H  
ATOM    196 HD11 ILE A  14       1.859  -5.078  -5.993  1.00  0.00           H  
ATOM    197 HD12 ILE A  14       2.134  -6.353  -7.203  1.00  0.00           H  
ATOM    198 HD13 ILE A  14       2.600  -4.673  -7.560  1.00  0.00           H  
ATOM    199  N   ALA A  15      -0.521  -4.483 -12.165  1.00  0.00           N  
ATOM    200  CA  ALA A  15      -1.022  -3.687 -13.273  1.00  0.00           C  
ATOM    201  C   ALA A  15      -2.084  -4.487 -14.032  1.00  0.00           C  
ATOM    202  O   ALA A  15      -2.522  -4.080 -15.107  1.00  0.00           O  
ATOM    203  CB  ALA A  15       0.145  -3.269 -14.170  1.00  0.00           C  
ATOM    204  H   ALA A  15       0.325  -4.982 -12.351  1.00  0.00           H  
ATOM    205  HA  ALA A  15      -1.483  -2.791 -12.856  1.00  0.00           H  
ATOM    206  HB1 ALA A  15       0.740  -2.510 -13.661  1.00  0.00           H  
ATOM    207  HB2 ALA A  15       0.768  -4.137 -14.383  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      -0.242  -2.862 -15.103  1.00  0.00           H  
ATOM    209  N   ARG A  16      -2.464  -5.611 -13.442  1.00  0.00           N  
ATOM    210  CA  ARG A  16      -3.465  -6.471 -14.049  1.00  0.00           C  
ATOM    211  C   ARG A  16      -4.754  -6.450 -13.224  1.00  0.00           C  
ATOM    212  O   ARG A  16      -5.846  -6.603 -13.769  1.00  0.00           O  
ATOM    213  CB  ARG A  16      -2.961  -7.911 -14.158  1.00  0.00           C  
ATOM    214  CG  ARG A  16      -1.646  -7.975 -14.938  1.00  0.00           C  
ATOM    215  CD  ARG A  16      -1.903  -7.974 -16.447  1.00  0.00           C  
ATOM    216  NE  ARG A  16      -0.806  -8.680 -17.146  1.00  0.00           N  
ATOM    217  CZ  ARG A  16      -0.798 -10.006 -17.399  1.00  0.00           C  
ATOM    218  NH1 ARG A  16      -1.830 -10.784 -17.008  1.00  0.00           N  
ATOM    219  NH2 ARG A  16       0.235 -10.530 -18.032  1.00  0.00           N  
ATOM    220  H   ARG A  16      -2.103  -5.935 -12.568  1.00  0.00           H  
ATOM    221  HA  ARG A  16      -3.629  -6.052 -15.042  1.00  0.00           H  
ATOM    222  HB3 ARG A  16      -3.712  -8.527 -14.653  1.00  0.00           H  
ATOM    223  HG3 ARG A  16      -1.096  -8.873 -14.659  1.00  0.00           H  
ATOM    224  HD3 ARG A  16      -1.979  -6.950 -16.811  1.00  0.00           H  
ATOM    225  HE  ARG A  16      -0.022  -8.140 -17.452  1.00  0.00           H  
ATOM    226 HH11 ARG A  16      -2.609 -10.378 -16.529  1.00  0.00           H  
ATOM    227 HH12 ARG A  16      -1.816 -11.765 -17.199  1.00  0.00           H  
ATOM    228 HH22 ARG A  16       0.318 -11.501 -18.256  1.00  0.00           H  
ATOM    229  N   GLY A  17      -4.584  -6.260 -11.924  1.00  0.00           N  
ATOM    230  CA  GLY A  17      -5.720  -6.217 -11.019  1.00  0.00           C  
ATOM    231  C   GLY A  17      -5.328  -6.711  -9.624  1.00  0.00           C  
ATOM    232  O   GLY A  17      -6.015  -6.426  -8.645  1.00  0.00           O  
ATOM    233  H   GLY A  17      -3.692  -6.136 -11.490  1.00  0.00           H  
ATOM    234  HA2 GLY A  17      -6.099  -5.198 -10.954  1.00  0.00           H  
ATOM    235  HA3 GLY A  17      -6.527  -6.834 -11.414  1.00  0.00           H  
ATOM    236  N   ALA A  18      -4.225  -7.444  -9.579  1.00  0.00           N  
ATOM    237  CA  ALA A  18      -3.734  -7.981  -8.321  1.00  0.00           C  
ATOM    238  C   ALA A  18      -3.915  -6.934  -7.220  1.00  0.00           C  
ATOM    239  O   ALA A  18      -3.182  -5.947  -7.170  1.00  0.00           O  
ATOM    240  CB  ALA A  18      -2.274  -8.409  -8.484  1.00  0.00           C  
ATOM    241  H   ALA A  18      -3.672  -7.672 -10.380  1.00  0.00           H  
ATOM    242  HA  ALA A  18      -4.333  -8.858  -8.079  1.00  0.00           H  
ATOM    243  HB1 ALA A  18      -2.000  -8.372  -9.538  1.00  0.00           H  
ATOM    244  HB2 ALA A  18      -1.632  -7.734  -7.918  1.00  0.00           H  
ATOM    245  HB3 ALA A  18      -2.151  -9.426  -8.112  1.00  0.00           H  
ATOM    246  N   LYS A  19      -4.895  -7.184  -6.366  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -5.182  -6.275  -5.268  1.00  0.00           C  
ATOM    248  C   LYS A  19      -4.264  -6.601  -4.089  1.00  0.00           C  
ATOM    249  O   LYS A  19      -4.543  -7.513  -3.314  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.671  -6.313  -4.917  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -7.283  -4.912  -4.974  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -7.098  -4.289  -6.359  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -6.706  -2.813  -6.249  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -5.685  -2.627  -5.193  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.488  -7.989  -6.414  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -4.958  -5.266  -5.613  1.00  0.00           H  
ATOM    257  HB3 LYS A  19      -6.802  -6.730  -3.919  1.00  0.00           H  
ATOM    258  HG3 LYS A  19      -6.817  -4.277  -4.221  1.00  0.00           H  
ATOM    259  HD3 LYS A  19      -8.022  -4.380  -6.930  1.00  0.00           H  
ATOM    260  HE3 LYS A  19      -7.586  -2.213  -6.022  1.00  0.00           H  
ATOM    261  HZ1 LYS A  19      -5.067  -1.849  -5.397  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19      -5.099  -3.447  -5.082  1.00  0.00           H  
ATOM    263  N   LEU A  20      -3.186  -5.836  -3.991  1.00  0.00           N  
ATOM    264  CA  LEU A  20      -2.225  -6.031  -2.920  1.00  0.00           C  
ATOM    265  C   LEU A  20      -2.674  -5.245  -1.687  1.00  0.00           C  
ATOM    266  O   LEU A  20      -3.239  -4.159  -1.811  1.00  0.00           O  
ATOM    267  CB  LEU A  20      -0.814  -5.677  -3.395  1.00  0.00           C  
ATOM    268  CG  LEU A  20       0.214  -5.401  -2.295  1.00  0.00           C  
ATOM    269  CD1 LEU A  20       0.529  -6.674  -1.507  1.00  0.00           C  
ATOM    270  CD2 LEU A  20       1.477  -4.759  -2.874  1.00  0.00           C  
ATOM    271  H   LEU A  20      -2.966  -5.095  -4.626  1.00  0.00           H  
ATOM    272  HA  LEU A  20      -2.224  -7.093  -2.671  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -0.878  -4.797  -4.034  1.00  0.00           H  
ATOM    274  HG  LEU A  20      -0.218  -4.688  -1.594  1.00  0.00           H  
ATOM    275 HD11 LEU A  20       1.562  -6.969  -1.690  1.00  0.00           H  
ATOM    276 HD12 LEU A  20       0.387  -6.488  -0.442  1.00  0.00           H  
ATOM    277 HD13 LEU A  20      -0.139  -7.475  -1.828  1.00  0.00           H  
ATOM    278 HD21 LEU A  20       1.270  -3.719  -3.130  1.00  0.00           H  
ATOM    279 HD22 LEU A  20       2.277  -4.799  -2.135  1.00  0.00           H  
ATOM    280 HD23 LEU A  20       1.782  -5.299  -3.770  1.00  0.00           H  
ATOM    281  N   ILE A  21      -2.407  -5.822  -0.525  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -2.776  -5.188   0.729  1.00  0.00           C  
ATOM    283  C   ILE A  21      -1.521  -4.978   1.578  1.00  0.00           C  
ATOM    284  O   ILE A  21      -0.552  -5.727   1.458  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -3.869  -5.995   1.435  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.740  -6.742   0.423  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.699  -5.101   2.358  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.559  -5.764  -0.422  1.00  0.00           C  
ATOM    289  H   ILE A  21      -1.946  -6.706  -0.433  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -3.199  -4.214   0.489  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -3.388  -6.747   2.061  1.00  0.00           H  
ATOM    292 HG13 ILE A  21      -5.409  -7.424   0.947  1.00  0.00           H  
ATOM    293 HG21 ILE A  21      -4.278  -4.096   2.366  1.00  0.00           H  
ATOM    294 HG22 ILE A  21      -5.727  -5.062   1.997  1.00  0.00           H  
ATOM    295 HG23 ILE A  21      -4.685  -5.510   3.368  1.00  0.00           H  
ATOM    296 HD11 ILE A  21      -6.430  -5.434   0.145  1.00  0.00           H  
ATOM    297 HD12 ILE A  21      -4.944  -4.901  -0.678  1.00  0.00           H  
ATOM    298 HD13 ILE A  21      -5.887  -6.258  -1.336  1.00  0.00           H  
ATOM    299  N   ASP A  22      -1.579  -3.955   2.418  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -0.459  -3.636   3.288  1.00  0.00           C  
ATOM    301  C   ASP A  22      -0.771  -4.111   4.709  1.00  0.00           C  
ATOM    302  O   ASP A  22      -1.626  -3.541   5.384  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -0.213  -2.127   3.337  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -0.443  -1.478   4.703  1.00  0.00           C  
ATOM    305  OD1 ASP A  22       0.102  -1.926   5.723  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -1.232  -0.458   4.697  1.00  0.00           O  
ATOM    307  H   ASP A  22      -2.371  -3.351   2.511  1.00  0.00           H  
ATOM    308  HA  ASP A  22       0.396  -4.152   2.853  1.00  0.00           H  
ATOM    309  HB3 ASP A  22      -0.863  -1.644   2.608  1.00  0.00           H  
ATOM    310  HD2 ASP A  22      -1.004   0.156   5.451  1.00  0.00           H  
ATOM    311  N   ILE A  23      -0.060  -5.151   5.120  1.00  0.00           N  
ATOM    312  CA  ILE A  23      -0.251  -5.709   6.448  1.00  0.00           C  
ATOM    313  C   ILE A  23       1.005  -5.457   7.287  1.00  0.00           C  
ATOM    314  O   ILE A  23       1.621  -6.396   7.786  1.00  0.00           O  
ATOM    315  CB  ILE A  23      -0.643  -7.184   6.357  1.00  0.00           C  
ATOM    316  CG1 ILE A  23       0.580  -8.063   6.089  1.00  0.00           C  
ATOM    317  CG2 ILE A  23      -1.742  -7.397   5.314  1.00  0.00           C  
ATOM    318  CD1 ILE A  23       0.845  -9.008   7.262  1.00  0.00           C  
ATOM    319  H   ILE A  23       0.633  -5.609   4.563  1.00  0.00           H  
ATOM    320  HA  ILE A  23      -1.086  -5.181   6.908  1.00  0.00           H  
ATOM    321  HB  ILE A  23      -1.052  -7.488   7.321  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       1.455  -7.433   5.921  1.00  0.00           H  
ATOM    323 HG21 ILE A  23      -2.696  -7.058   5.716  1.00  0.00           H  
ATOM    324 HG22 ILE A  23      -1.503  -6.828   4.415  1.00  0.00           H  
ATOM    325 HG23 ILE A  23      -1.807  -8.456   5.066  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       1.192  -9.969   6.883  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       1.606  -8.577   7.912  1.00  0.00           H  
ATOM    328 HD13 ILE A  23      -0.076  -9.152   7.827  1.00  0.00           H  
ATOM    329  N   ARG A  24       1.346  -4.183   7.414  1.00  0.00           N  
ATOM    330  CA  ARG A  24       2.515  -3.795   8.184  1.00  0.00           C  
ATOM    331  C   ARG A  24       2.176  -2.632   9.117  1.00  0.00           C  
ATOM    332  O   ARG A  24       2.395  -2.714  10.324  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.668  -3.384   7.265  1.00  0.00           C  
ATOM    334  CG  ARG A  24       3.153  -3.015   5.873  1.00  0.00           C  
ATOM    335  CD  ARG A  24       4.084  -2.009   5.193  1.00  0.00           C  
ATOM    336  NE  ARG A  24       3.395  -0.708   5.034  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       3.649   0.165   4.036  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       4.578  -0.117   3.098  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.973   1.298   3.990  1.00  0.00           N  
ATOM    340  H   ARG A  24       0.839  -3.425   7.005  1.00  0.00           H  
ATOM    341  HA  ARG A  24       2.784  -4.687   8.752  1.00  0.00           H  
ATOM    342  HB3 ARG A  24       4.385  -4.201   7.186  1.00  0.00           H  
ATOM    343  HG3 ARG A  24       2.151  -2.592   5.952  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       4.394  -2.388   4.219  1.00  0.00           H  
ATOM    345  HE  ARG A  24       2.699  -0.461   5.707  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       5.086  -0.977   3.140  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       4.760   0.536   2.362  1.00  0.00           H  
ATOM    348 HH22 ARG A  24       3.100   1.996   3.285  1.00  0.00           H  
ATOM    349  N   ASP A  25       1.645  -1.574   8.521  1.00  0.00           N  
ATOM    350  CA  ASP A  25       1.273  -0.394   9.284  1.00  0.00           C  
ATOM    351  C   ASP A  25       0.753   0.683   8.328  1.00  0.00           C  
ATOM    352  O   ASP A  25       0.551   0.421   7.144  1.00  0.00           O  
ATOM    353  CB  ASP A  25       2.477   0.180  10.034  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.249   0.435  11.525  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       1.575   1.402  11.912  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       2.804  -0.420  12.315  1.00  0.00           O  
ATOM    357  H   ASP A  25       1.469  -1.514   7.539  1.00  0.00           H  
ATOM    358  HA  ASP A  25       0.510  -0.734   9.984  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       2.767   1.119   9.560  1.00  0.00           H  
ATOM    360  HD2 ASP A  25       2.821  -1.322  11.884  1.00  0.00           H  
ATOM    361  N   ALA A  26       0.551   1.871   8.880  1.00  0.00           N  
ATOM    362  CA  ALA A  26       0.059   2.987   8.092  1.00  0.00           C  
ATOM    363  C   ALA A  26       1.157   4.046   7.975  1.00  0.00           C  
ATOM    364  O   ALA A  26       1.441   4.532   6.882  1.00  0.00           O  
ATOM    365  CB  ALA A  26      -1.217   3.539   8.730  1.00  0.00           C  
ATOM    366  H   ALA A  26       0.718   2.075   9.845  1.00  0.00           H  
ATOM    367  HA  ALA A  26      -0.181   2.612   7.098  1.00  0.00           H  
ATOM    368  HB1 ALA A  26      -0.961   4.101   9.629  1.00  0.00           H  
ATOM    369  HB2 ALA A  26      -1.722   4.198   8.023  1.00  0.00           H  
ATOM    370  HB3 ALA A  26      -1.878   2.713   8.994  1.00  0.00           H  
ATOM    371  N   ASP A  27       1.744   4.372   9.117  1.00  0.00           N  
ATOM    372  CA  ASP A  27       2.806   5.365   9.155  1.00  0.00           C  
ATOM    373  C   ASP A  27       3.705   5.192   7.930  1.00  0.00           C  
ATOM    374  O   ASP A  27       4.082   6.172   7.289  1.00  0.00           O  
ATOM    375  CB  ASP A  27       3.671   5.197  10.406  1.00  0.00           C  
ATOM    376  CG  ASP A  27       2.895   4.979  11.705  1.00  0.00           C  
ATOM    377  OD1 ASP A  27       1.927   5.696  11.999  1.00  0.00           O  
ATOM    378  OD2 ASP A  27       3.327   4.013  12.442  1.00  0.00           O  
ATOM    379  H   ASP A  27       1.507   3.973  10.002  1.00  0.00           H  
ATOM    380  HA  ASP A  27       2.296   6.328   9.165  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       4.297   6.082  10.517  1.00  0.00           H  
ATOM    382  HD2 ASP A  27       3.407   4.316  13.392  1.00  0.00           H  
ATOM    383  N   GLU A  28       4.023   3.939   7.641  1.00  0.00           N  
ATOM    384  CA  GLU A  28       4.871   3.625   6.504  1.00  0.00           C  
ATOM    385  C   GLU A  28       4.285   4.221   5.224  1.00  0.00           C  
ATOM    386  O   GLU A  28       4.986   4.895   4.471  1.00  0.00           O  
ATOM    387  CB  GLU A  28       5.065   2.113   6.367  1.00  0.00           C  
ATOM    388  CG  GLU A  28       5.358   1.471   7.724  1.00  0.00           C  
ATOM    389  CD  GLU A  28       6.299   2.348   8.553  1.00  0.00           C  
ATOM    390  OE1 GLU A  28       7.305   2.849   8.027  1.00  0.00           O  
ATOM    391  OE2 GLU A  28       5.955   2.503   9.786  1.00  0.00           O  
ATOM    392  H   GLU A  28       3.712   3.148   8.168  1.00  0.00           H  
ATOM    393  HA  GLU A  28       5.832   4.090   6.722  1.00  0.00           H  
ATOM    394  HB3 GLU A  28       5.887   1.910   5.679  1.00  0.00           H  
ATOM    395  HG3 GLU A  28       5.807   0.489   7.577  1.00  0.00           H  
ATOM    396  HE2 GLU A  28       6.631   2.076  10.386  1.00  0.00           H  
ATOM    397  N   TYR A  29       3.004   3.952   5.015  1.00  0.00           N  
ATOM    398  CA  TYR A  29       2.315   4.453   3.838  1.00  0.00           C  
ATOM    399  C   TYR A  29       2.575   5.949   3.648  1.00  0.00           C  
ATOM    400  O   TYR A  29       2.624   6.435   2.519  1.00  0.00           O  
ATOM    401  CB  TYR A  29       0.823   4.236   4.099  1.00  0.00           C  
ATOM    402  CG  TYR A  29      -0.067   4.507   2.884  1.00  0.00           C  
ATOM    403  CD1 TYR A  29      -0.301   5.804   2.476  1.00  0.00           C  
ATOM    404  CD2 TYR A  29      -0.634   3.454   2.196  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      -1.138   6.060   1.333  1.00  0.00           C  
ATOM    406  CE2 TYR A  29      -1.471   3.709   1.053  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -1.682   4.999   0.677  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -2.473   5.239  -0.403  1.00  0.00           O  
ATOM    409  H   TYR A  29       2.441   3.403   5.633  1.00  0.00           H  
ATOM    410  HA  TYR A  29       2.694   3.913   2.971  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       0.510   4.884   4.918  1.00  0.00           H  
ATOM    412  HD1 TYR A  29       0.147   6.636   3.019  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -0.448   2.429   2.518  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -1.332   7.079   1.000  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -1.925   2.887   0.499  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -2.913   4.392  -0.700  1.00  0.00           H  
ATOM    417  N   LEU A  30       2.733   6.638   4.768  1.00  0.00           N  
ATOM    418  CA  LEU A  30       2.986   8.068   4.739  1.00  0.00           C  
ATOM    419  C   LEU A  30       4.183   8.351   3.828  1.00  0.00           C  
ATOM    420  O   LEU A  30       4.013   8.793   2.694  1.00  0.00           O  
ATOM    421  CB  LEU A  30       3.152   8.613   6.159  1.00  0.00           C  
ATOM    422  CG  LEU A  30       2.943  10.119   6.328  1.00  0.00           C  
ATOM    423  CD1 LEU A  30       2.457  10.450   7.741  1.00  0.00           C  
ATOM    424  CD2 LEU A  30       4.212  10.893   5.962  1.00  0.00           C  
ATOM    425  H   LEU A  30       2.692   6.235   5.683  1.00  0.00           H  
ATOM    426  HA  LEU A  30       2.106   8.546   4.310  1.00  0.00           H  
ATOM    427  HB3 LEU A  30       4.154   8.364   6.508  1.00  0.00           H  
ATOM    428  HG  LEU A  30       2.162  10.436   5.636  1.00  0.00           H  
ATOM    429 HD11 LEU A  30       2.306   9.526   8.299  1.00  0.00           H  
ATOM    430 HD12 LEU A  30       3.201  11.064   8.247  1.00  0.00           H  
ATOM    431 HD13 LEU A  30       1.515  10.996   7.682  1.00  0.00           H  
ATOM    432 HD21 LEU A  30       4.948  10.206   5.545  1.00  0.00           H  
ATOM    433 HD22 LEU A  30       3.970  11.659   5.226  1.00  0.00           H  
ATOM    434 HD23 LEU A  30       4.620  11.364   6.857  1.00  0.00           H  
ATOM    435  N   ARG A  31       5.367   8.083   4.361  1.00  0.00           N  
ATOM    436  CA  ARG A  31       6.591   8.303   3.611  1.00  0.00           C  
ATOM    437  C   ARG A  31       6.601   7.443   2.345  1.00  0.00           C  
ATOM    438  O   ARG A  31       6.520   7.965   1.235  1.00  0.00           O  
ATOM    439  CB  ARG A  31       7.822   7.970   4.456  1.00  0.00           C  
ATOM    440  CG  ARG A  31       8.208   9.148   5.352  1.00  0.00           C  
ATOM    441  CD  ARG A  31       9.382   9.930   4.756  1.00  0.00           C  
ATOM    442  NE  ARG A  31       9.065  11.375   4.730  1.00  0.00           N  
ATOM    443  CZ  ARG A  31       9.178  12.193   5.798  1.00  0.00           C  
ATOM    444  NH1 ARG A  31       9.601  11.714   6.987  1.00  0.00           N  
ATOM    445  NH2 ARG A  31       8.869  13.469   5.662  1.00  0.00           N  
ATOM    446  H   ARG A  31       5.497   7.724   5.285  1.00  0.00           H  
ATOM    447  HA  ARG A  31       6.580   9.365   3.362  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       8.658   7.716   3.803  1.00  0.00           H  
ATOM    449  HG3 ARG A  31       8.476   8.783   6.344  1.00  0.00           H  
ATOM    450  HD3 ARG A  31       9.589   9.576   3.745  1.00  0.00           H  
ATOM    451  HE  ARG A  31       8.749  11.771   3.868  1.00  0.00           H  
ATOM    452 HH11 ARG A  31       9.834  10.746   7.081  1.00  0.00           H  
ATOM    453 HH12 ARG A  31       9.682  12.327   7.773  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       8.925  14.140   6.402  1.00  0.00           H  
ATOM    455  N   GLU A  32       6.701   6.139   2.556  1.00  0.00           N  
ATOM    456  CA  GLU A  32       6.723   5.201   1.446  1.00  0.00           C  
ATOM    457  C   GLU A  32       5.339   4.578   1.252  1.00  0.00           C  
ATOM    458  O   GLU A  32       4.398   4.911   1.970  1.00  0.00           O  
ATOM    459  CB  GLU A  32       7.785   4.121   1.662  1.00  0.00           C  
ATOM    460  CG  GLU A  32       9.179   4.644   1.313  1.00  0.00           C  
ATOM    461  CD  GLU A  32       9.738   5.514   2.441  1.00  0.00           C  
ATOM    462  OE1 GLU A  32       9.397   5.300   3.614  1.00  0.00           O  
ATOM    463  OE2 GLU A  32      10.555   6.437   2.064  1.00  0.00           O  
ATOM    464  H   GLU A  32       6.768   5.722   3.463  1.00  0.00           H  
ATOM    465  HA  GLU A  32       6.989   5.793   0.571  1.00  0.00           H  
ATOM    466  HB3 GLU A  32       7.554   3.251   1.047  1.00  0.00           H  
ATOM    467  HG3 GLU A  32       9.133   5.225   0.391  1.00  0.00           H  
ATOM    468  HE2 GLU A  32      11.387   6.404   2.618  1.00  0.00           H  
ATOM    469  N   HIS A  33       5.260   3.685   0.277  1.00  0.00           N  
ATOM    470  CA  HIS A  33       4.006   3.013  -0.023  1.00  0.00           C  
ATOM    471  C   HIS A  33       4.292   1.606  -0.552  1.00  0.00           C  
ATOM    472  O   HIS A  33       4.817   0.761   0.171  1.00  0.00           O  
ATOM    473  CB  HIS A  33       3.158   3.847  -0.984  1.00  0.00           C  
ATOM    474  CG  HIS A  33       1.797   3.260  -1.270  1.00  0.00           C  
ATOM    475  ND1 HIS A  33       0.919   3.813  -2.187  1.00  0.00           N  
ATOM    476  CD2 HIS A  33       1.173   2.163  -0.753  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -0.181   3.075  -2.210  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -0.021   2.053  -1.321  1.00  0.00           N  
ATOM    479  H   HIS A  33       6.030   3.420  -0.304  1.00  0.00           H  
ATOM    480  HA  HIS A  33       3.462   2.934   0.918  1.00  0.00           H  
ATOM    481  HB3 HIS A  33       3.698   3.961  -1.924  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.086   4.631  -2.736  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       1.586   1.491   0.000  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -1.059   3.252  -2.831  1.00  0.00           H  
ATOM    485  N   ILE A  34       3.934   1.398  -1.811  1.00  0.00           N  
ATOM    486  CA  ILE A  34       4.145   0.109  -2.446  1.00  0.00           C  
ATOM    487  C   ILE A  34       3.525   0.126  -3.845  1.00  0.00           C  
ATOM    488  O   ILE A  34       2.781   1.043  -4.186  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.622  -1.019  -1.556  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.725  -2.036  -1.252  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.389  -1.680  -2.174  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.153  -3.450  -1.138  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.507   2.091  -2.393  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.222  -0.033  -2.547  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.313  -0.587  -0.604  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.227  -1.766  -0.322  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.834  -2.210  -1.401  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.752  -0.915  -2.619  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       2.702  -2.385  -2.945  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       4.824  -4.067  -0.542  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.175  -3.407  -0.657  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       4.048  -3.881  -2.133  1.00  0.00           H  
ATOM    503  N   PRO A  35       3.864  -0.927  -4.637  1.00  0.00           N  
ATOM    504  CA  PRO A  35       3.348  -1.041  -5.990  1.00  0.00           C  
ATOM    505  C   PRO A  35       1.880  -1.474  -5.984  1.00  0.00           C  
ATOM    506  O   PRO A  35       1.560  -2.601  -6.359  1.00  0.00           O  
ATOM    507  CB  PRO A  35       4.261  -2.045  -6.675  1.00  0.00           C  
ATOM    508  CG  PRO A  35       4.961  -2.801  -5.558  1.00  0.00           C  
ATOM    509  CD  PRO A  35       4.744  -2.032  -4.266  1.00  0.00           C  
ATOM    510  HA  PRO A  35       3.369  -0.151  -6.446  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       4.982  -1.542  -7.318  1.00  0.00           H  
ATOM    512  HG3 PRO A  35       6.026  -2.896  -5.771  1.00  0.00           H  
ATOM    513  HD3 PRO A  35       5.686  -1.667  -3.858  1.00  0.00           H  
ATOM    514  N   GLU A  36       1.028  -0.555  -5.552  1.00  0.00           N  
ATOM    515  CA  GLU A  36      -0.398  -0.828  -5.492  1.00  0.00           C  
ATOM    516  C   GLU A  36      -0.744  -1.552  -4.189  1.00  0.00           C  
ATOM    517  O   GLU A  36      -0.466  -2.740  -4.042  1.00  0.00           O  
ATOM    518  CB  GLU A  36      -0.853  -1.638  -6.707  1.00  0.00           C  
ATOM    519  CG  GLU A  36      -2.146  -1.068  -7.293  1.00  0.00           C  
ATOM    520  CD  GLU A  36      -3.089  -2.188  -7.737  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      -3.428  -2.279  -8.926  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      -3.470  -2.983  -6.795  1.00  0.00           O  
ATOM    523  H   GLU A  36       1.297   0.359  -5.250  1.00  0.00           H  
ATOM    524  HA  GLU A  36      -0.880   0.149  -5.513  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      -1.008  -2.678  -6.418  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      -1.912  -0.426  -8.144  1.00  0.00           H  
ATOM    527  HE2 GLU A  36      -2.941  -3.831  -6.827  1.00  0.00           H  
ATOM    528  N   ALA A  37      -1.348  -0.804  -3.277  1.00  0.00           N  
ATOM    529  CA  ALA A  37      -1.737  -1.360  -1.992  1.00  0.00           C  
ATOM    530  C   ALA A  37      -2.566  -0.328  -1.225  1.00  0.00           C  
ATOM    531  O   ALA A  37      -2.439   0.873  -1.457  1.00  0.00           O  
ATOM    532  CB  ALA A  37      -0.486  -1.790  -1.223  1.00  0.00           C  
ATOM    533  H   ALA A  37      -1.573   0.162  -3.406  1.00  0.00           H  
ATOM    534  HA  ALA A  37      -2.351  -2.240  -2.182  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       0.260  -0.996  -1.268  1.00  0.00           H  
ATOM    536  HB2 ALA A  37      -0.748  -1.984  -0.183  1.00  0.00           H  
ATOM    537  HB3 ALA A  37      -0.079  -2.696  -1.670  1.00  0.00           H  
ATOM    538  N   ASP A  38      -3.398  -0.835  -0.327  1.00  0.00           N  
ATOM    539  CA  ASP A  38      -4.249   0.028   0.476  1.00  0.00           C  
ATOM    540  C   ASP A  38      -3.828  -0.070   1.943  1.00  0.00           C  
ATOM    541  O   ASP A  38      -2.899  -0.803   2.279  1.00  0.00           O  
ATOM    542  CB  ASP A  38      -5.716  -0.397   0.375  1.00  0.00           C  
ATOM    543  CG  ASP A  38      -6.729   0.684   0.757  1.00  0.00           C  
ATOM    544  OD1 ASP A  38      -7.416   0.581   1.784  1.00  0.00           O  
ATOM    545  OD2 ASP A  38      -6.801   1.677  -0.062  1.00  0.00           O  
ATOM    546  H   ASP A  38      -3.496  -1.813  -0.144  1.00  0.00           H  
ATOM    547  HA  ASP A  38      -4.108   1.029   0.068  1.00  0.00           H  
ATOM    548  HB3 ASP A  38      -5.872  -1.264   1.017  1.00  0.00           H  
ATOM    549  HD2 ASP A  38      -7.084   2.503   0.425  1.00  0.00           H  
ATOM    550  N   LEU A  39      -4.532   0.679   2.780  1.00  0.00           N  
ATOM    551  CA  LEU A  39      -4.244   0.685   4.203  1.00  0.00           C  
ATOM    552  C   LEU A  39      -5.066  -0.406   4.891  1.00  0.00           C  
ATOM    553  O   LEU A  39      -6.293  -0.327   4.939  1.00  0.00           O  
ATOM    554  CB  LEU A  39      -4.464   2.082   4.788  1.00  0.00           C  
ATOM    555  CG  LEU A  39      -4.075   2.262   6.257  1.00  0.00           C  
ATOM    556  CD1 LEU A  39      -2.871   1.389   6.617  1.00  0.00           C  
ATOM    557  CD2 LEU A  39      -3.830   3.737   6.582  1.00  0.00           C  
ATOM    558  H   LEU A  39      -5.287   1.271   2.498  1.00  0.00           H  
ATOM    559  HA  LEU A  39      -3.186   0.448   4.323  1.00  0.00           H  
ATOM    560  HB3 LEU A  39      -5.517   2.338   4.677  1.00  0.00           H  
ATOM    561  HG  LEU A  39      -4.909   1.930   6.874  1.00  0.00           H  
ATOM    562 HD11 LEU A  39      -2.709   1.420   7.695  1.00  0.00           H  
ATOM    563 HD12 LEU A  39      -3.062   0.361   6.308  1.00  0.00           H  
ATOM    564 HD13 LEU A  39      -1.985   1.763   6.106  1.00  0.00           H  
ATOM    565 HD21 LEU A  39      -4.619   4.342   6.135  1.00  0.00           H  
ATOM    566 HD22 LEU A  39      -3.834   3.876   7.663  1.00  0.00           H  
ATOM    567 HD23 LEU A  39      -2.865   4.043   6.179  1.00  0.00           H  
ATOM    568  N   ALA A  40      -4.358  -1.400   5.407  1.00  0.00           N  
ATOM    569  CA  ALA A  40      -5.008  -2.506   6.090  1.00  0.00           C  
ATOM    570  C   ALA A  40      -3.952  -3.340   6.820  1.00  0.00           C  
ATOM    571  O   ALA A  40      -3.555  -4.400   6.342  1.00  0.00           O  
ATOM    572  CB  ALA A  40      -5.806  -3.332   5.080  1.00  0.00           C  
ATOM    573  H   ALA A  40      -3.361  -1.458   5.363  1.00  0.00           H  
ATOM    574  HA  ALA A  40      -5.696  -2.085   6.822  1.00  0.00           H  
ATOM    575  HB1 ALA A  40      -6.158  -2.684   4.277  1.00  0.00           H  
ATOM    576  HB2 ALA A  40      -5.168  -4.112   4.664  1.00  0.00           H  
ATOM    577  HB3 ALA A  40      -6.661  -3.789   5.579  1.00  0.00           H  
ATOM    578  N   PRO A  41      -3.518  -2.814   7.997  1.00  0.00           N  
ATOM    579  CA  PRO A  41      -2.517  -3.497   8.797  1.00  0.00           C  
ATOM    580  C   PRO A  41      -3.122  -4.703   9.520  1.00  0.00           C  
ATOM    581  O   PRO A  41      -4.333  -4.766   9.722  1.00  0.00           O  
ATOM    582  CB  PRO A  41      -1.986  -2.439   9.750  1.00  0.00           C  
ATOM    583  CG  PRO A  41      -3.028  -1.332   9.767  1.00  0.00           C  
ATOM    584  CD  PRO A  41      -3.967  -1.559   8.594  1.00  0.00           C  
ATOM    585  HA  PRO A  41      -1.794  -3.863   8.211  1.00  0.00           H  
ATOM    586  HB3 PRO A  41      -1.019  -2.061   9.416  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -2.548  -0.356   9.689  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -3.913  -0.739   7.879  1.00  0.00           H  
ATOM    589  N   LEU A  42      -2.250  -5.629   9.889  1.00  0.00           N  
ATOM    590  CA  LEU A  42      -2.682  -6.830  10.584  1.00  0.00           C  
ATOM    591  C   LEU A  42      -3.521  -6.434  11.801  1.00  0.00           C  
ATOM    592  O   LEU A  42      -4.285  -7.245  12.323  1.00  0.00           O  
ATOM    593  CB  LEU A  42      -1.482  -7.714  10.926  1.00  0.00           C  
ATOM    594  CG  LEU A  42      -1.806  -9.118  11.440  1.00  0.00           C  
ATOM    595  CD1 LEU A  42      -2.878  -9.784  10.574  1.00  0.00           C  
ATOM    596  CD2 LEU A  42      -0.540  -9.971  11.543  1.00  0.00           C  
ATOM    597  H   LEU A  42      -1.266  -5.571   9.721  1.00  0.00           H  
ATOM    598  HA  LEU A  42      -3.314  -7.395   9.899  1.00  0.00           H  
ATOM    599  HB3 LEU A  42      -0.882  -7.203  11.679  1.00  0.00           H  
ATOM    600  HG  LEU A  42      -2.217  -9.027  12.445  1.00  0.00           H  
ATOM    601 HD11 LEU A  42      -2.677 -10.853  10.506  1.00  0.00           H  
ATOM    602 HD12 LEU A  42      -3.858  -9.627  11.023  1.00  0.00           H  
ATOM    603 HD13 LEU A  42      -2.861  -9.348   9.575  1.00  0.00           H  
ATOM    604 HD21 LEU A  42      -0.758 -10.986  11.210  1.00  0.00           H  
ATOM    605 HD22 LEU A  42       0.240  -9.541  10.914  1.00  0.00           H  
ATOM    606 HD23 LEU A  42      -0.201  -9.993  12.578  1.00  0.00           H  
ATOM    607  N   SER A  43      -3.351  -5.188  12.217  1.00  0.00           N  
ATOM    608  CA  SER A  43      -4.083  -4.675  13.363  1.00  0.00           C  
ATOM    609  C   SER A  43      -5.567  -4.541  13.018  1.00  0.00           C  
ATOM    610  O   SER A  43      -6.417  -4.543  13.907  1.00  0.00           O  
ATOM    611  CB  SER A  43      -3.519  -3.328  13.819  1.00  0.00           C  
ATOM    612  OG  SER A  43      -3.436  -3.238  15.239  1.00  0.00           O  
ATOM    613  H   SER A  43      -2.729  -4.535  11.787  1.00  0.00           H  
ATOM    614  HA  SER A  43      -3.939  -5.415  14.152  1.00  0.00           H  
ATOM    615  HB3 SER A  43      -4.151  -2.525  13.440  1.00  0.00           H  
ATOM    616  HG  SER A  43      -4.060  -3.894  15.662  1.00  0.00           H  
ATOM    617  N   VAL A  44      -5.833  -4.426  11.725  1.00  0.00           N  
ATOM    618  CA  VAL A  44      -7.200  -4.290  11.252  1.00  0.00           C  
ATOM    619  C   VAL A  44      -7.644  -5.603  10.604  1.00  0.00           C  
ATOM    620  O   VAL A  44      -8.753  -6.076  10.848  1.00  0.00           O  
ATOM    621  CB  VAL A  44      -7.311  -3.090  10.309  1.00  0.00           C  
ATOM    622  CG1 VAL A  44      -6.410  -1.944  10.772  1.00  0.00           C  
ATOM    623  CG2 VAL A  44      -6.990  -3.494   8.869  1.00  0.00           C  
ATOM    624  H   VAL A  44      -5.136  -4.424  11.009  1.00  0.00           H  
ATOM    625  HA  VAL A  44      -7.832  -4.096  12.119  1.00  0.00           H  
ATOM    626  HB  VAL A  44      -8.341  -2.737  10.335  1.00  0.00           H  
ATOM    627 HG11 VAL A  44      -6.519  -1.098  10.093  1.00  0.00           H  
ATOM    628 HG12 VAL A  44      -6.695  -1.641  11.779  1.00  0.00           H  
ATOM    629 HG13 VAL A  44      -5.371  -2.276  10.773  1.00  0.00           H  
ATOM    630 HG21 VAL A  44      -5.924  -3.708   8.781  1.00  0.00           H  
ATOM    631 HG22 VAL A  44      -7.562  -4.382   8.605  1.00  0.00           H  
ATOM    632 HG23 VAL A  44      -7.253  -2.678   8.195  1.00  0.00           H  
ATOM    633  N   LEU A  45      -6.755  -6.154   9.791  1.00  0.00           N  
ATOM    634  CA  LEU A  45      -7.041  -7.403   9.105  1.00  0.00           C  
ATOM    635  C   LEU A  45      -7.679  -8.385  10.090  1.00  0.00           C  
ATOM    636  O   LEU A  45      -8.659  -9.052   9.760  1.00  0.00           O  
ATOM    637  CB  LEU A  45      -5.780  -7.943   8.428  1.00  0.00           C  
ATOM    638  CG  LEU A  45      -5.439  -7.338   7.064  1.00  0.00           C  
ATOM    639  CD1 LEU A  45      -5.712  -8.336   5.938  1.00  0.00           C  
ATOM    640  CD2 LEU A  45      -6.181  -6.017   6.852  1.00  0.00           C  
ATOM    641  H   LEU A  45      -5.856  -5.763   9.598  1.00  0.00           H  
ATOM    642  HA  LEU A  45      -7.762  -7.186   8.318  1.00  0.00           H  
ATOM    643  HB3 LEU A  45      -5.890  -9.021   8.307  1.00  0.00           H  
ATOM    644  HG  LEU A  45      -4.373  -7.115   7.047  1.00  0.00           H  
ATOM    645 HD11 LEU A  45      -5.777  -9.342   6.351  1.00  0.00           H  
ATOM    646 HD12 LEU A  45      -6.652  -8.084   5.448  1.00  0.00           H  
ATOM    647 HD13 LEU A  45      -4.901  -8.294   5.211  1.00  0.00           H  
ATOM    648 HD21 LEU A  45      -5.764  -5.502   5.985  1.00  0.00           H  
ATOM    649 HD22 LEU A  45      -7.239  -6.216   6.681  1.00  0.00           H  
ATOM    650 HD23 LEU A  45      -6.067  -5.389   7.735  1.00  0.00           H  
ATOM    651  N   GLU A  46      -7.097  -8.443  11.279  1.00  0.00           N  
ATOM    652  CA  GLU A  46      -7.597  -9.334  12.314  1.00  0.00           C  
ATOM    653  C   GLU A  46      -8.961  -8.853  12.815  1.00  0.00           C  
ATOM    654  O   GLU A  46      -9.810  -9.661  13.184  1.00  0.00           O  
ATOM    655  CB  GLU A  46      -6.598  -9.447  13.468  1.00  0.00           C  
ATOM    656  CG  GLU A  46      -5.803 -10.751  13.377  1.00  0.00           C  
ATOM    657  CD  GLU A  46      -6.055 -11.634  14.601  1.00  0.00           C  
ATOM    658  OE1 GLU A  46      -7.216 -11.850  14.981  1.00  0.00           O  
ATOM    659  OE2 GLU A  46      -4.994 -12.103  15.163  1.00  0.00           O  
ATOM    660  H   GLU A  46      -6.301  -7.898  11.539  1.00  0.00           H  
ATOM    661  HA  GLU A  46      -7.701 -10.306  11.834  1.00  0.00           H  
ATOM    662  HB3 GLU A  46      -7.130  -9.407  14.419  1.00  0.00           H  
ATOM    663  HG3 GLU A  46      -4.739 -10.527  13.299  1.00  0.00           H  
ATOM    664  HE2 GLU A  46      -4.695 -12.933  14.691  1.00  0.00           H  
ATOM    665  N   GLN A  47      -9.128  -7.538  12.809  1.00  0.00           N  
ATOM    666  CA  GLN A  47     -10.374  -6.940  13.258  1.00  0.00           C  
ATOM    667  C   GLN A  47     -11.451  -7.091  12.183  1.00  0.00           C  
ATOM    668  O   GLN A  47     -12.621  -7.303  12.498  1.00  0.00           O  
ATOM    669  CB  GLN A  47     -10.173  -5.471  13.632  1.00  0.00           C  
ATOM    670  CG  GLN A  47     -10.243  -5.275  15.148  1.00  0.00           C  
ATOM    671  CD  GLN A  47     -11.566  -5.804  15.708  1.00  0.00           C  
ATOM    672  OE1 GLN A  47     -12.623  -5.220  15.528  1.00  0.00           O  
ATOM    673  NE2 GLN A  47     -11.449  -6.936  16.393  1.00  0.00           N  
ATOM    674  H   GLN A  47      -8.432  -6.888  12.507  1.00  0.00           H  
ATOM    675  HA  GLN A  47     -10.659  -7.500  14.149  1.00  0.00           H  
ATOM    676  HB3 GLN A  47     -10.935  -4.861  13.147  1.00  0.00           H  
ATOM    677  HG3 GLN A  47     -10.140  -4.218  15.387  1.00  0.00           H  
ATOM    678 HE21 GLN A  47     -10.552  -7.364  16.504  1.00  0.00           H  
ATOM    679 HE22 GLN A  47     -12.259  -7.361  16.799  1.00  0.00           H  
ATOM    680  N   SER A  48     -11.019  -6.974  10.936  1.00  0.00           N  
ATOM    681  CA  SER A  48     -11.933  -7.095   9.812  1.00  0.00           C  
ATOM    682  C   SER A  48     -11.420  -8.149   8.831  1.00  0.00           C  
ATOM    683  O   SER A  48     -12.090  -9.150   8.582  1.00  0.00           O  
ATOM    684  CB  SER A  48     -12.113  -5.751   9.103  1.00  0.00           C  
ATOM    685  OG  SER A  48     -13.485  -5.373   9.016  1.00  0.00           O  
ATOM    686  H   SER A  48     -10.066  -6.802  10.689  1.00  0.00           H  
ATOM    687  HA  SER A  48     -12.884  -7.406  10.246  1.00  0.00           H  
ATOM    688  HB3 SER A  48     -11.689  -5.811   8.101  1.00  0.00           H  
ATOM    689  HG  SER A  48     -13.687  -4.664   9.691  1.00  0.00           H  
ATOM    690  N   GLY A  49     -10.235  -7.888   8.298  1.00  0.00           N  
ATOM    691  CA  GLY A  49      -9.623  -8.802   7.348  1.00  0.00           C  
ATOM    692  C   GLY A  49      -9.861  -8.338   5.910  1.00  0.00           C  
ATOM    693  O   GLY A  49     -10.082  -7.153   5.664  1.00  0.00           O  
ATOM    694  H   GLY A  49      -9.696  -7.071   8.505  1.00  0.00           H  
ATOM    695  HA2 GLY A  49      -8.552  -8.868   7.541  1.00  0.00           H  
ATOM    696  HA3 GLY A  49     -10.034  -9.802   7.485  1.00  0.00           H  
ATOM    697  N   LEU A  50      -9.806  -9.297   4.997  1.00  0.00           N  
ATOM    698  CA  LEU A  50     -10.014  -9.001   3.589  1.00  0.00           C  
ATOM    699  C   LEU A  50     -11.181  -8.024   3.444  1.00  0.00           C  
ATOM    700  O   LEU A  50     -12.330  -8.382   3.694  1.00  0.00           O  
ATOM    701  CB  LEU A  50     -10.190 -10.294   2.791  1.00  0.00           C  
ATOM    702  CG  LEU A  50     -10.646 -10.129   1.339  1.00  0.00           C  
ATOM    703  CD1 LEU A  50     -12.165  -9.968   1.256  1.00  0.00           C  
ATOM    704  CD2 LEU A  50      -9.909  -8.972   0.661  1.00  0.00           C  
ATOM    705  H   LEU A  50      -9.626 -10.258   5.204  1.00  0.00           H  
ATOM    706  HA  LEU A  50      -9.109  -8.516   3.220  1.00  0.00           H  
ATOM    707  HB3 LEU A  50     -10.916 -10.921   3.309  1.00  0.00           H  
ATOM    708  HG  LEU A  50     -10.389 -11.038   0.796  1.00  0.00           H  
ATOM    709 HD11 LEU A  50     -12.445  -8.973   1.603  1.00  0.00           H  
ATOM    710 HD12 LEU A  50     -12.489 -10.096   0.223  1.00  0.00           H  
ATOM    711 HD13 LEU A  50     -12.646 -10.719   1.884  1.00  0.00           H  
ATOM    712 HD21 LEU A  50     -10.570  -8.108   0.597  1.00  0.00           H  
ATOM    713 HD22 LEU A  50      -9.027  -8.712   1.245  1.00  0.00           H  
ATOM    714 HD23 LEU A  50      -9.606  -9.273  -0.342  1.00  0.00           H  
ATOM    715  N   PRO A  51     -10.838  -6.775   3.028  1.00  0.00           N  
ATOM    716  CA  PRO A  51     -11.845  -5.743   2.846  1.00  0.00           C  
ATOM    717  C   PRO A  51     -12.652  -5.983   1.569  1.00  0.00           C  
ATOM    718  O   PRO A  51     -12.386  -6.931   0.831  1.00  0.00           O  
ATOM    719  CB  PRO A  51     -11.069  -4.437   2.822  1.00  0.00           C  
ATOM    720  CG  PRO A  51      -9.627  -4.813   2.524  1.00  0.00           C  
ATOM    721  CD  PRO A  51      -9.487  -6.314   2.721  1.00  0.00           C  
ATOM    722  HA  PRO A  51     -12.506  -5.767   3.596  1.00  0.00           H  
ATOM    723  HB3 PRO A  51     -11.147  -3.917   3.777  1.00  0.00           H  
ATOM    724  HG3 PRO A  51      -8.948  -4.276   3.185  1.00  0.00           H  
ATOM    725  HD3 PRO A  51      -8.797  -6.544   3.533  1.00  0.00           H  
ATOM    726  N   ALA A  52     -13.623  -5.110   1.347  1.00  0.00           N  
ATOM    727  CA  ALA A  52     -14.471  -5.215   0.172  1.00  0.00           C  
ATOM    728  C   ALA A  52     -13.766  -4.563  -1.020  1.00  0.00           C  
ATOM    729  O   ALA A  52     -13.680  -5.156  -2.094  1.00  0.00           O  
ATOM    730  CB  ALA A  52     -15.830  -4.578   0.465  1.00  0.00           C  
ATOM    731  H   ALA A  52     -13.833  -4.342   1.953  1.00  0.00           H  
ATOM    732  HA  ALA A  52     -14.617  -6.275  -0.038  1.00  0.00           H  
ATOM    733  HB1 ALA A  52     -16.596  -5.060  -0.145  1.00  0.00           H  
ATOM    734  HB2 ALA A  52     -16.072  -4.706   1.520  1.00  0.00           H  
ATOM    735  HB3 ALA A  52     -15.793  -3.515   0.227  1.00  0.00           H  
ATOM    736  N   LYS A  53     -13.282  -3.352  -0.790  1.00  0.00           N  
ATOM    737  CA  LYS A  53     -12.588  -2.614  -1.831  1.00  0.00           C  
ATOM    738  C   LYS A  53     -11.470  -3.483  -2.409  1.00  0.00           C  
ATOM    739  O   LYS A  53     -11.376  -3.655  -3.623  1.00  0.00           O  
ATOM    740  CB  LYS A  53     -12.104  -1.263  -1.298  1.00  0.00           C  
ATOM    741  CG  LYS A  53     -11.535  -1.404   0.116  1.00  0.00           C  
ATOM    742  CD  LYS A  53     -12.352  -0.588   1.119  1.00  0.00           C  
ATOM    743  CE  LYS A  53     -11.865   0.860   1.175  1.00  0.00           C  
ATOM    744  NZ  LYS A  53     -12.986   1.795   0.934  1.00  0.00           N  
ATOM    745  H   LYS A  53     -13.357  -2.877   0.087  1.00  0.00           H  
ATOM    746  HA  LYS A  53     -13.309  -2.407  -2.622  1.00  0.00           H  
ATOM    747  HB3 LYS A  53     -12.930  -0.552  -1.293  1.00  0.00           H  
ATOM    748  HG3 LYS A  53     -10.498  -1.068   0.129  1.00  0.00           H  
ATOM    749  HD3 LYS A  53     -12.278  -1.041   2.108  1.00  0.00           H  
ATOM    750  HE3 LYS A  53     -11.086   1.017   0.430  1.00  0.00           H  
ATOM    751  HZ1 LYS A  53     -13.588   1.885   1.746  1.00  0.00           H  
ATOM    752  HZ3 LYS A  53     -13.574   1.492   0.166  1.00  0.00           H  
ATOM    753  N   LEU A  54     -10.649  -4.009  -1.512  1.00  0.00           N  
ATOM    754  CA  LEU A  54      -9.541  -4.857  -1.917  1.00  0.00           C  
ATOM    755  C   LEU A  54      -9.952  -6.325  -1.780  1.00  0.00           C  
ATOM    756  O   LEU A  54      -9.159  -7.156  -1.339  1.00  0.00           O  
ATOM    757  CB  LEU A  54      -8.276  -4.497  -1.135  1.00  0.00           C  
ATOM    758  CG  LEU A  54      -8.032  -3.003  -0.906  1.00  0.00           C  
ATOM    759  CD1 LEU A  54      -8.687  -2.166  -2.006  1.00  0.00           C  
ATOM    760  CD2 LEU A  54      -8.492  -2.580   0.489  1.00  0.00           C  
ATOM    761  H   LEU A  54     -10.731  -3.864  -0.525  1.00  0.00           H  
ATOM    762  HA  LEU A  54      -9.339  -4.651  -2.968  1.00  0.00           H  
ATOM    763  HB3 LEU A  54      -7.417  -4.909  -1.663  1.00  0.00           H  
ATOM    764  HG  LEU A  54      -6.958  -2.821  -0.960  1.00  0.00           H  
ATOM    765 HD11 LEU A  54      -8.694  -2.731  -2.939  1.00  0.00           H  
ATOM    766 HD12 LEU A  54      -9.711  -1.927  -1.719  1.00  0.00           H  
ATOM    767 HD13 LEU A  54      -8.124  -1.243  -2.145  1.00  0.00           H  
ATOM    768 HD21 LEU A  54      -8.290  -1.518   0.632  1.00  0.00           H  
ATOM    769 HD22 LEU A  54      -9.562  -2.761   0.589  1.00  0.00           H  
ATOM    770 HD23 LEU A  54      -7.954  -3.156   1.241  1.00  0.00           H  
ATOM    771  N   ARG A  55     -11.188  -6.598  -2.167  1.00  0.00           N  
ATOM    772  CA  ARG A  55     -11.712  -7.952  -2.094  1.00  0.00           C  
ATOM    773  C   ARG A  55     -11.614  -8.634  -3.460  1.00  0.00           C  
ATOM    774  O   ARG A  55     -12.072  -9.763  -3.628  1.00  0.00           O  
ATOM    775  CB  ARG A  55     -13.172  -7.952  -1.636  1.00  0.00           C  
ATOM    776  CG  ARG A  55     -14.122  -8.051  -2.832  1.00  0.00           C  
ATOM    777  CD  ARG A  55     -15.457  -7.365  -2.530  1.00  0.00           C  
ATOM    778  NE  ARG A  55     -16.055  -6.851  -3.782  1.00  0.00           N  
ATOM    779  CZ  ARG A  55     -17.174  -6.096  -3.831  1.00  0.00           C  
ATOM    780  NH1 ARG A  55     -17.825  -5.761  -2.697  1.00  0.00           N  
ATOM    781  NH2 ARG A  55     -17.621  -5.691  -5.005  1.00  0.00           N  
ATOM    782  H   ARG A  55     -11.826  -5.917  -2.526  1.00  0.00           H  
ATOM    783  HA  ARG A  55     -11.086  -8.454  -1.358  1.00  0.00           H  
ATOM    784  HB3 ARG A  55     -13.382  -7.041  -1.075  1.00  0.00           H  
ATOM    785  HG3 ARG A  55     -14.295  -9.098  -3.077  1.00  0.00           H  
ATOM    786  HD3 ARG A  55     -15.304  -6.546  -1.827  1.00  0.00           H  
ATOM    787  HE  ARG A  55     -15.604  -7.076  -4.644  1.00  0.00           H  
ATOM    788 HH11 ARG A  55     -17.479  -6.072  -1.812  1.00  0.00           H  
ATOM    789 HH12 ARG A  55     -18.653  -5.202  -2.742  1.00  0.00           H  
ATOM    790 HH22 ARG A  55     -18.440  -5.130  -5.129  1.00  0.00           H  
ATOM    791  N   HIS A  56     -11.013  -7.920  -4.400  1.00  0.00           N  
ATOM    792  CA  HIS A  56     -10.848  -8.443  -5.746  1.00  0.00           C  
ATOM    793  C   HIS A  56     -10.490  -9.930  -5.679  1.00  0.00           C  
ATOM    794  O   HIS A  56      -9.946 -10.397  -4.679  1.00  0.00           O  
ATOM    795  CB  HIS A  56      -9.820  -7.621  -6.527  1.00  0.00           C  
ATOM    796  CG  HIS A  56     -10.052  -7.605  -8.019  1.00  0.00           C  
ATOM    797  ND1 HIS A  56      -9.045  -7.853  -8.936  1.00  0.00           N  
ATOM    798  CD2 HIS A  56     -11.183  -7.369  -8.743  1.00  0.00           C  
ATOM    799  CE1 HIS A  56      -9.560  -7.767 -10.154  1.00  0.00           C  
ATOM    800  NE2 HIS A  56     -10.885  -7.466 -10.032  1.00  0.00           N  
ATOM    801  H   HIS A  56     -10.643  -7.003  -4.255  1.00  0.00           H  
ATOM    802  HA  HIS A  56     -11.810  -8.333  -6.245  1.00  0.00           H  
ATOM    803  HB3 HIS A  56      -8.825  -8.019  -6.327  1.00  0.00           H  
ATOM    804  HD1 HIS A  56      -8.092  -8.062  -8.717  1.00  0.00           H  
ATOM    805  HD2 HIS A  56     -12.167  -7.139  -8.330  1.00  0.00           H  
ATOM    806  HE1 HIS A  56      -9.020  -7.911 -11.090  1.00  0.00           H  
ATOM    807  N   GLU A  57     -10.811 -10.632  -6.755  1.00  0.00           N  
ATOM    808  CA  GLU A  57     -10.531 -12.056  -6.832  1.00  0.00           C  
ATOM    809  C   GLU A  57      -9.131 -12.350  -6.290  1.00  0.00           C  
ATOM    810  O   GLU A  57      -8.986 -12.891  -5.194  1.00  0.00           O  
ATOM    811  CB  GLU A  57     -10.684 -12.569  -8.264  1.00  0.00           C  
ATOM    812  CG  GLU A  57     -11.936 -13.435  -8.406  1.00  0.00           C  
ATOM    813  CD  GLU A  57     -11.966 -14.140  -9.765  1.00  0.00           C  
ATOM    814  OE1 GLU A  57     -11.935 -13.473 -10.810  1.00  0.00           O  
ATOM    815  OE2 GLU A  57     -12.021 -15.427  -9.710  1.00  0.00           O  
ATOM    816  H   GLU A  57     -11.254 -10.245  -7.564  1.00  0.00           H  
ATOM    817  HA  GLU A  57     -11.280 -12.533  -6.199  1.00  0.00           H  
ATOM    818  HB3 GLU A  57      -9.803 -13.148  -8.542  1.00  0.00           H  
ATOM    819  HG3 GLU A  57     -12.826 -12.815  -8.296  1.00  0.00           H  
ATOM    820  HE2 GLU A  57     -11.414 -15.765  -8.991  1.00  0.00           H  
ATOM    821  N   GLN A  58      -8.135 -11.983  -7.082  1.00  0.00           N  
ATOM    822  CA  GLN A  58      -6.751 -12.202  -6.695  1.00  0.00           C  
ATOM    823  C   GLN A  58      -6.219 -10.994  -5.923  1.00  0.00           C  
ATOM    824  O   GLN A  58      -6.329  -9.859  -6.384  1.00  0.00           O  
ATOM    825  CB  GLN A  58      -5.880 -12.497  -7.918  1.00  0.00           C  
ATOM    826  CG  GLN A  58      -5.946 -13.980  -8.292  1.00  0.00           C  
ATOM    827  CD  GLN A  58      -5.764 -14.173  -9.799  1.00  0.00           C  
ATOM    828  OE1 GLN A  58      -5.225 -13.332 -10.498  1.00  0.00           O  
ATOM    829  NE2 GLN A  58      -6.243 -15.325 -10.257  1.00  0.00           N  
ATOM    830  H   GLN A  58      -8.261 -11.544  -7.971  1.00  0.00           H  
ATOM    831  HA  GLN A  58      -6.766 -13.077  -6.047  1.00  0.00           H  
ATOM    832  HB3 GLN A  58      -4.848 -12.216  -7.711  1.00  0.00           H  
ATOM    833  HG3 GLN A  58      -6.904 -14.394  -7.981  1.00  0.00           H  
ATOM    834 HE21 GLN A  58      -6.675 -15.973  -9.630  1.00  0.00           H  
ATOM    835 HE22 GLN A  58      -6.172 -15.545 -11.231  1.00  0.00           H  
ATOM    836  N   ILE A  59      -5.653 -11.277  -4.758  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -5.104 -10.228  -3.917  1.00  0.00           C  
ATOM    838  C   ILE A  59      -3.730 -10.661  -3.402  1.00  0.00           C  
ATOM    839  O   ILE A  59      -3.381 -11.839  -3.467  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -6.090  -9.860  -2.807  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -5.602 -10.373  -1.450  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -7.498 -10.359  -3.136  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -6.477  -9.835  -0.315  1.00  0.00           C  
ATOM    844  H   ILE A  59      -5.568 -12.203  -4.390  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -4.975  -9.343  -4.541  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -6.140  -8.773  -2.741  1.00  0.00           H  
ATOM    847 HG13 ILE A  59      -4.569 -10.069  -1.292  1.00  0.00           H  
ATOM    848 HG21 ILE A  59      -7.501 -11.449  -3.161  1.00  0.00           H  
ATOM    849 HG22 ILE A  59      -8.194 -10.010  -2.374  1.00  0.00           H  
ATOM    850 HG23 ILE A  59      -7.802  -9.973  -4.109  1.00  0.00           H  
ATOM    851 HD11 ILE A  59      -6.182 -10.302   0.624  1.00  0.00           H  
ATOM    852 HD12 ILE A  59      -6.350  -8.755  -0.239  1.00  0.00           H  
ATOM    853 HD13 ILE A  59      -7.522 -10.064  -0.521  1.00  0.00           H  
ATOM    854  N   ILE A  60      -2.987  -9.685  -2.900  1.00  0.00           N  
ATOM    855  CA  ILE A  60      -1.659  -9.951  -2.373  1.00  0.00           C  
ATOM    856  C   ILE A  60      -1.510  -9.272  -1.011  1.00  0.00           C  
ATOM    857  O   ILE A  60      -2.183  -8.281  -0.730  1.00  0.00           O  
ATOM    858  CB  ILE A  60      -0.588  -9.538  -3.386  1.00  0.00           C  
ATOM    859  CG1 ILE A  60      -0.834 -10.200  -4.744  1.00  0.00           C  
ATOM    860  CG2 ILE A  60       0.815  -9.831  -2.851  1.00  0.00           C  
ATOM    861  CD1 ILE A  60       0.395 -10.073  -5.646  1.00  0.00           C  
ATOM    862  H   ILE A  60      -3.277  -8.729  -2.851  1.00  0.00           H  
ATOM    863  HA  ILE A  60      -1.572 -11.028  -2.234  1.00  0.00           H  
ATOM    864  HB  ILE A  60      -0.657  -8.461  -3.536  1.00  0.00           H  
ATOM    865 HG13 ILE A  60      -1.693  -9.736  -5.228  1.00  0.00           H  
ATOM    866 HG21 ILE A  60       1.555  -9.352  -3.492  1.00  0.00           H  
ATOM    867 HG22 ILE A  60       0.905  -9.442  -1.837  1.00  0.00           H  
ATOM    868 HG23 ILE A  60       0.983 -10.908  -2.843  1.00  0.00           H  
ATOM    869 HD11 ILE A  60       0.249 -10.670  -6.546  1.00  0.00           H  
ATOM    870 HD12 ILE A  60       0.538  -9.028  -5.922  1.00  0.00           H  
ATOM    871 HD13 ILE A  60       1.276 -10.431  -5.112  1.00  0.00           H  
ATOM    872  N   PHE A  61      -0.625  -9.831  -0.200  1.00  0.00           N  
ATOM    873  CA  PHE A  61      -0.380  -9.293   1.127  1.00  0.00           C  
ATOM    874  C   PHE A  61       1.118  -9.099   1.372  1.00  0.00           C  
ATOM    875  O   PHE A  61       1.914 -10.004   1.125  1.00  0.00           O  
ATOM    876  CB  PHE A  61      -0.921 -10.312   2.132  1.00  0.00           C  
ATOM    877  CG  PHE A  61      -2.437 -10.244   2.330  1.00  0.00           C  
ATOM    878  CD1 PHE A  61      -3.020  -9.084   2.734  1.00  0.00           C  
ATOM    879  CD2 PHE A  61      -3.202 -11.346   2.101  1.00  0.00           C  
ATOM    880  CE1 PHE A  61      -4.426  -9.023   2.918  1.00  0.00           C  
ATOM    881  CE2 PHE A  61      -4.608 -11.285   2.285  1.00  0.00           C  
ATOM    882  CZ  PHE A  61      -5.191 -10.124   2.690  1.00  0.00           C  
ATOM    883  H   PHE A  61      -0.081 -10.637  -0.436  1.00  0.00           H  
ATOM    884  HA  PHE A  61      -0.882  -8.326   1.182  1.00  0.00           H  
ATOM    885  HB3 PHE A  61      -0.432 -10.154   3.093  1.00  0.00           H  
ATOM    886  HD1 PHE A  61      -2.406  -8.202   2.917  1.00  0.00           H  
ATOM    887  HD2 PHE A  61      -2.735 -12.276   1.776  1.00  0.00           H  
ATOM    888  HE1 PHE A  61      -4.893  -8.093   3.242  1.00  0.00           H  
ATOM    889  HE2 PHE A  61      -5.221 -12.167   2.102  1.00  0.00           H  
ATOM    890  HZ  PHE A  61      -6.270 -10.076   2.831  1.00  0.00           H  
ATOM    891  N   HIS A  62       1.458  -7.914   1.855  1.00  0.00           N  
ATOM    892  CA  HIS A  62       2.847  -7.589   2.137  1.00  0.00           C  
ATOM    893  C   HIS A  62       2.949  -6.909   3.503  1.00  0.00           C  
ATOM    894  O   HIS A  62       1.945  -6.456   4.051  1.00  0.00           O  
ATOM    895  CB  HIS A  62       3.447  -6.748   1.009  1.00  0.00           C  
ATOM    896  CG  HIS A  62       3.604  -5.286   1.350  1.00  0.00           C  
ATOM    897  ND1 HIS A  62       4.829  -4.710   1.638  1.00  0.00           N  
ATOM    898  CD2 HIS A  62       2.678  -4.289   1.446  1.00  0.00           C  
ATOM    899  CE1 HIS A  62       4.638  -3.424   1.895  1.00  0.00           C  
ATOM    900  NE2 HIS A  62       3.304  -3.165   1.776  1.00  0.00           N  
ATOM    901  H   HIS A  62       0.805  -7.182   2.054  1.00  0.00           H  
ATOM    902  HA  HIS A  62       3.388  -8.535   2.171  1.00  0.00           H  
ATOM    903  HB3 HIS A  62       2.816  -6.839   0.125  1.00  0.00           H  
ATOM    904  HD1 HIS A  62       5.710  -5.184   1.649  1.00  0.00           H  
ATOM    905  HD2 HIS A  62       1.607  -4.396   1.280  1.00  0.00           H  
ATOM    906  HE1 HIS A  62       5.410  -2.701   2.154  1.00  0.00           H  
ATOM    907  N   CYS A  63       4.170  -6.859   4.014  1.00  0.00           N  
ATOM    908  CA  CYS A  63       4.416  -6.241   5.305  1.00  0.00           C  
ATOM    909  C   CYS A  63       5.412  -5.096   5.109  1.00  0.00           C  
ATOM    910  O   CYS A  63       5.361  -4.391   4.103  1.00  0.00           O  
ATOM    911  CB  CYS A  63       4.913  -7.259   6.334  1.00  0.00           C  
ATOM    912  SG  CYS A  63       6.583  -7.850   5.873  1.00  0.00           S  
ATOM    913  H   CYS A  63       4.981  -7.229   3.562  1.00  0.00           H  
ATOM    914  HA  CYS A  63       3.457  -5.863   5.660  1.00  0.00           H  
ATOM    915  HB3 CYS A  63       4.222  -8.100   6.389  1.00  0.00           H  
ATOM    916  HG  CYS A  63       7.137  -7.643   7.063  1.00  0.00           H  
ATOM    917  N   GLN A  64       6.294  -4.947   6.087  1.00  0.00           N  
ATOM    918  CA  GLN A  64       7.300  -3.900   6.033  1.00  0.00           C  
ATOM    919  C   GLN A  64       8.619  -4.458   5.495  1.00  0.00           C  
ATOM    920  O   GLN A  64       8.953  -4.256   4.329  1.00  0.00           O  
ATOM    921  CB  GLN A  64       7.496  -3.258   7.407  1.00  0.00           C  
ATOM    922  CG  GLN A  64       7.233  -1.752   7.352  1.00  0.00           C  
ATOM    923  CD  GLN A  64       8.337  -0.975   8.073  1.00  0.00           C  
ATOM    924  OE1 GLN A  64       8.954  -1.451   9.013  1.00  0.00           O  
ATOM    925  NE2 GLN A  64       8.550   0.242   7.584  1.00  0.00           N  
ATOM    926  H   GLN A  64       6.329  -5.525   6.902  1.00  0.00           H  
ATOM    927  HA  GLN A  64       6.905  -3.154   5.343  1.00  0.00           H  
ATOM    928  HB3 GLN A  64       8.512  -3.440   7.757  1.00  0.00           H  
ATOM    929  HG3 GLN A  64       6.269  -1.530   7.810  1.00  0.00           H  
ATOM    930 HE21 GLN A  64       8.009   0.573   6.811  1.00  0.00           H  
ATOM    931 HE22 GLN A  64       9.252   0.828   7.990  1.00  0.00           H  
ATOM    932  N   ALA A  65       9.334  -5.150   6.371  1.00  0.00           N  
ATOM    933  CA  ALA A  65      10.609  -5.738   5.999  1.00  0.00           C  
ATOM    934  C   ALA A  65      11.047  -6.722   7.086  1.00  0.00           C  
ATOM    935  O   ALA A  65      12.003  -6.460   7.816  1.00  0.00           O  
ATOM    936  CB  ALA A  65      11.636  -4.627   5.769  1.00  0.00           C  
ATOM    937  H   ALA A  65       9.054  -5.309   7.318  1.00  0.00           H  
ATOM    938  HA  ALA A  65      10.463  -6.281   5.066  1.00  0.00           H  
ATOM    939  HB1 ALA A  65      12.625  -4.981   6.060  1.00  0.00           H  
ATOM    940  HB2 ALA A  65      11.644  -4.353   4.714  1.00  0.00           H  
ATOM    941  HB3 ALA A  65      11.370  -3.756   6.368  1.00  0.00           H  
ATOM    942  N   GLY A  66      10.329  -7.832   7.159  1.00  0.00           N  
ATOM    943  CA  GLY A  66      10.633  -8.857   8.144  1.00  0.00           C  
ATOM    944  C   GLY A  66       9.851 -10.141   7.858  1.00  0.00           C  
ATOM    945  O   GLY A  66       9.507 -10.880   8.779  1.00  0.00           O  
ATOM    946  H   GLY A  66       9.554  -8.037   6.561  1.00  0.00           H  
ATOM    947  HA2 GLY A  66      11.702  -9.068   8.135  1.00  0.00           H  
ATOM    948  HA3 GLY A  66      10.388  -8.492   9.141  1.00  0.00           H  
ATOM    949  N   LYS A  67       9.594 -10.366   6.579  1.00  0.00           N  
ATOM    950  CA  LYS A  67       8.859 -11.548   6.161  1.00  0.00           C  
ATOM    951  C   LYS A  67       7.741 -11.831   7.166  1.00  0.00           C  
ATOM    952  O   LYS A  67       7.508 -12.981   7.534  1.00  0.00           O  
ATOM    953  CB  LYS A  67       9.812 -12.727   5.954  1.00  0.00           C  
ATOM    954  CG  LYS A  67      10.123 -12.928   4.470  1.00  0.00           C  
ATOM    955  CD  LYS A  67      11.475 -13.619   4.281  1.00  0.00           C  
ATOM    956  CE  LYS A  67      11.713 -13.966   2.811  1.00  0.00           C  
ATOM    957  NZ  LYS A  67      12.322 -15.310   2.687  1.00  0.00           N  
ATOM    958  H   LYS A  67       9.877  -9.761   5.835  1.00  0.00           H  
ATOM    959  HA  LYS A  67       8.407 -11.327   5.194  1.00  0.00           H  
ATOM    960  HB3 LYS A  67       9.367 -13.634   6.363  1.00  0.00           H  
ATOM    961  HG3 LYS A  67      10.129 -11.963   3.963  1.00  0.00           H  
ATOM    962  HD3 LYS A  67      11.511 -14.526   4.884  1.00  0.00           H  
ATOM    963  HE3 LYS A  67      12.366 -13.222   2.355  1.00  0.00           H  
ATOM    964  HZ1 LYS A  67      13.335 -15.271   2.701  1.00  0.00           H  
ATOM    965  HZ3 LYS A  67      12.057 -15.769   1.822  1.00  0.00           H  
ATOM    966  N   ARG A  68       7.078 -10.760   7.581  1.00  0.00           N  
ATOM    967  CA  ARG A  68       5.990 -10.879   8.536  1.00  0.00           C  
ATOM    968  C   ARG A  68       4.862 -11.733   7.954  1.00  0.00           C  
ATOM    969  O   ARG A  68       4.367 -12.646   8.611  1.00  0.00           O  
ATOM    970  CB  ARG A  68       5.436  -9.503   8.913  1.00  0.00           C  
ATOM    971  CG  ARG A  68       6.520  -8.630   9.548  1.00  0.00           C  
ATOM    972  CD  ARG A  68       6.865  -9.121  10.956  1.00  0.00           C  
ATOM    973  NE  ARG A  68       7.575  -8.059  11.703  1.00  0.00           N  
ATOM    974  CZ  ARG A  68       7.618  -7.980  13.049  1.00  0.00           C  
ATOM    975  NH1 ARG A  68       6.991  -8.903  13.810  1.00  0.00           N  
ATOM    976  NH2 ARG A  68       8.283  -6.988  13.611  1.00  0.00           N  
ATOM    977  H   ARG A  68       7.274  -9.828   7.276  1.00  0.00           H  
ATOM    978  HA  ARG A  68       6.435 -11.359   9.408  1.00  0.00           H  
ATOM    979  HB3 ARG A  68       4.605  -9.620   9.608  1.00  0.00           H  
ATOM    980  HG3 ARG A  68       6.180  -7.595   9.593  1.00  0.00           H  
ATOM    981  HD3 ARG A  68       7.487 -10.014  10.897  1.00  0.00           H  
ATOM    982  HE  ARG A  68       8.053  -7.355  11.176  1.00  0.00           H  
ATOM    983 HH11 ARG A  68       6.489  -9.651  13.377  1.00  0.00           H  
ATOM    984 HH12 ARG A  68       7.028  -8.837  14.808  1.00  0.00           H  
ATOM    985 HH22 ARG A  68       8.363  -6.858  14.600  1.00  0.00           H  
ATOM    986  N   THR A  69       4.489 -11.405   6.726  1.00  0.00           N  
ATOM    987  CA  THR A  69       3.429 -12.131   6.046  1.00  0.00           C  
ATOM    988  C   THR A  69       3.724 -13.632   6.050  1.00  0.00           C  
ATOM    989  O   THR A  69       2.807 -14.449   6.121  1.00  0.00           O  
ATOM    990  CB  THR A  69       3.278 -11.544   4.642  1.00  0.00           C  
ATOM    991  OG1 THR A  69       4.619 -11.350   4.201  1.00  0.00           O  
ATOM    992  CG2 THR A  69       2.684 -10.134   4.657  1.00  0.00           C  
ATOM    993  H   THR A  69       4.896 -10.661   6.197  1.00  0.00           H  
ATOM    994  HA  THR A  69       2.502 -11.986   6.603  1.00  0.00           H  
ATOM    995  HB  THR A  69       2.693 -12.206   4.004  1.00  0.00           H  
ATOM    996  HG1 THR A  69       4.862 -12.049   3.528  1.00  0.00           H  
ATOM    997 HG21 THR A  69       2.747  -9.702   3.658  1.00  0.00           H  
ATOM    998 HG22 THR A  69       1.639 -10.183   4.965  1.00  0.00           H  
ATOM    999 HG23 THR A  69       3.240  -9.512   5.358  1.00  0.00           H  
ATOM   1000  N   SER A  70       5.007 -13.951   5.969  1.00  0.00           N  
ATOM   1001  CA  SER A  70       5.435 -15.339   5.962  1.00  0.00           C  
ATOM   1002  C   SER A  70       5.485 -15.879   7.392  1.00  0.00           C  
ATOM   1003  O   SER A  70       5.823 -17.041   7.610  1.00  0.00           O  
ATOM   1004  CB  SER A  70       6.800 -15.491   5.288  1.00  0.00           C  
ATOM   1005  OG  SER A  70       7.872 -15.227   6.189  1.00  0.00           O  
ATOM   1006  H   SER A  70       5.747 -13.281   5.911  1.00  0.00           H  
ATOM   1007  HA  SER A  70       4.682 -15.869   5.379  1.00  0.00           H  
ATOM   1008  HB3 SER A  70       6.863 -14.811   4.439  1.00  0.00           H  
ATOM   1009  HG  SER A  70       8.661 -15.795   5.958  1.00  0.00           H  
ATOM   1010  N   ASN A  71       5.145 -15.008   8.332  1.00  0.00           N  
ATOM   1011  CA  ASN A  71       5.147 -15.384   9.736  1.00  0.00           C  
ATOM   1012  C   ASN A  71       3.752 -15.872  10.131  1.00  0.00           C  
ATOM   1013  O   ASN A  71       3.585 -16.507  11.171  1.00  0.00           O  
ATOM   1014  CB  ASN A  71       5.500 -14.190  10.625  1.00  0.00           C  
ATOM   1015  CG  ASN A  71       6.462 -14.602  11.741  1.00  0.00           C  
ATOM   1016  OD1 ASN A  71       6.064 -15.038  12.808  1.00  0.00           O  
ATOM   1017  ND2 ASN A  71       7.746 -14.440  11.436  1.00  0.00           N  
ATOM   1018  H   ASN A  71       4.871 -14.065   8.147  1.00  0.00           H  
ATOM   1019  HA  ASN A  71       5.902 -16.166   9.822  1.00  0.00           H  
ATOM   1020  HB3 ASN A  71       4.591 -13.773  11.058  1.00  0.00           H  
ATOM   1021 HD21 ASN A  71       8.006 -14.076  10.541  1.00  0.00           H  
ATOM   1022 HD22 ASN A  71       8.452 -14.681  12.101  1.00  0.00           H  
ATOM   1023  N   ASN A  72       2.787 -15.554   9.282  1.00  0.00           N  
ATOM   1024  CA  ASN A  72       1.411 -15.952   9.529  1.00  0.00           C  
ATOM   1025  C   ASN A  72       0.650 -15.996   8.203  1.00  0.00           C  
ATOM   1026  O   ASN A  72      -0.569 -15.837   8.177  1.00  0.00           O  
ATOM   1027  CB  ASN A  72       0.705 -14.952  10.446  1.00  0.00           C  
ATOM   1028  CG  ASN A  72       1.343 -13.565  10.340  1.00  0.00           C  
ATOM   1029  OD1 ASN A  72       1.088 -12.806   9.419  1.00  0.00           O  
ATOM   1030  ND2 ASN A  72       2.183 -13.278  11.330  1.00  0.00           N  
ATOM   1031  H   ASN A  72       2.931 -15.037   8.438  1.00  0.00           H  
ATOM   1032  HA  ASN A  72       1.477 -16.931  10.005  1.00  0.00           H  
ATOM   1033  HB3 ASN A  72       0.755 -15.300  11.478  1.00  0.00           H  
ATOM   1034 HD21 ASN A  72       2.347 -13.946  12.055  1.00  0.00           H  
ATOM   1035 HD22 ASN A  72       2.651 -12.394  11.349  1.00  0.00           H  
ATOM   1036  N   ALA A  73       1.401 -16.211   7.133  1.00  0.00           N  
ATOM   1037  CA  ALA A  73       0.813 -16.278   5.806  1.00  0.00           C  
ATOM   1038  C   ALA A  73      -0.487 -17.083   5.868  1.00  0.00           C  
ATOM   1039  O   ALA A  73      -1.393 -16.868   5.066  1.00  0.00           O  
ATOM   1040  CB  ALA A  73       1.825 -16.879   4.829  1.00  0.00           C  
ATOM   1041  H   ALA A  73       2.393 -16.340   7.163  1.00  0.00           H  
ATOM   1042  HA  ALA A  73       0.585 -15.259   5.493  1.00  0.00           H  
ATOM   1043  HB1 ALA A  73       1.812 -16.311   3.898  1.00  0.00           H  
ATOM   1044  HB2 ALA A  73       2.822 -16.838   5.267  1.00  0.00           H  
ATOM   1045  HB3 ALA A  73       1.560 -17.917   4.625  1.00  0.00           H  
ATOM   1046  N   ASP A  74      -0.535 -17.994   6.831  1.00  0.00           N  
ATOM   1047  CA  ASP A  74      -1.709 -18.832   7.008  1.00  0.00           C  
ATOM   1048  C   ASP A  74      -2.944 -17.944   7.179  1.00  0.00           C  
ATOM   1049  O   ASP A  74      -3.906 -18.061   6.422  1.00  0.00           O  
ATOM   1050  CB  ASP A  74      -1.579 -19.705   8.258  1.00  0.00           C  
ATOM   1051  CG  ASP A  74      -1.839 -21.196   8.036  1.00  0.00           C  
ATOM   1052  OD1 ASP A  74      -2.652 -21.813   8.738  1.00  0.00           O  
ATOM   1053  OD2 ASP A  74      -1.156 -21.731   7.082  1.00  0.00           O  
ATOM   1054  H   ASP A  74       0.207 -18.162   7.479  1.00  0.00           H  
ATOM   1055  HA  ASP A  74      -1.759 -19.448   6.110  1.00  0.00           H  
ATOM   1056  HB3 ASP A  74      -2.274 -19.338   9.013  1.00  0.00           H  
ATOM   1057  HD2 ASP A  74      -1.747 -21.904   6.292  1.00  0.00           H  
ATOM   1058  N   LYS A  75      -2.874 -17.075   8.176  1.00  0.00           N  
ATOM   1059  CA  LYS A  75      -3.974 -16.168   8.456  1.00  0.00           C  
ATOM   1060  C   LYS A  75      -4.239 -15.299   7.224  1.00  0.00           C  
ATOM   1061  O   LYS A  75      -5.388 -15.115   6.826  1.00  0.00           O  
ATOM   1062  CB  LYS A  75      -3.696 -15.364   9.728  1.00  0.00           C  
ATOM   1063  CG  LYS A  75      -4.622 -15.798  10.865  1.00  0.00           C  
ATOM   1064  CD  LYS A  75      -6.092 -15.643  10.466  1.00  0.00           C  
ATOM   1065  CE  LYS A  75      -6.752 -14.500  11.240  1.00  0.00           C  
ATOM   1066  NZ  LYS A  75      -7.861 -15.013  12.075  1.00  0.00           N  
ATOM   1067  H   LYS A  75      -2.088 -16.986   8.787  1.00  0.00           H  
ATOM   1068  HA  LYS A  75      -4.859 -16.775   8.647  1.00  0.00           H  
ATOM   1069  HB3 LYS A  75      -3.834 -14.301   9.528  1.00  0.00           H  
ATOM   1070  HG3 LYS A  75      -4.418 -15.201  11.754  1.00  0.00           H  
ATOM   1071  HD3 LYS A  75      -6.624 -16.574  10.659  1.00  0.00           H  
ATOM   1072  HE3 LYS A  75      -7.130 -13.752  10.543  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  75      -8.584 -15.455  11.518  1.00  0.00           H  
ATOM   1074  HZ3 LYS A  75      -8.310 -14.274  12.605  1.00  0.00           H  
ATOM   1075  N   LEU A  76      -3.156 -14.789   6.657  1.00  0.00           N  
ATOM   1076  CA  LEU A  76      -3.257 -13.944   5.478  1.00  0.00           C  
ATOM   1077  C   LEU A  76      -4.196 -14.601   4.465  1.00  0.00           C  
ATOM   1078  O   LEU A  76      -4.950 -13.915   3.776  1.00  0.00           O  
ATOM   1079  CB  LEU A  76      -1.866 -13.637   4.919  1.00  0.00           C  
ATOM   1080  CG  LEU A  76      -1.025 -12.643   5.724  1.00  0.00           C  
ATOM   1081  CD1 LEU A  76      -1.300 -11.205   5.278  1.00  0.00           C  
ATOM   1082  CD2 LEU A  76      -1.244 -12.830   7.226  1.00  0.00           C  
ATOM   1083  H   LEU A  76      -2.226 -14.944   6.986  1.00  0.00           H  
ATOM   1084  HA  LEU A  76      -3.695 -12.997   5.792  1.00  0.00           H  
ATOM   1085  HB3 LEU A  76      -1.981 -13.249   3.907  1.00  0.00           H  
ATOM   1086  HG  LEU A  76       0.027 -12.847   5.523  1.00  0.00           H  
ATOM   1087 HD11 LEU A  76      -1.645 -11.206   4.244  1.00  0.00           H  
ATOM   1088 HD12 LEU A  76      -2.066 -10.767   5.917  1.00  0.00           H  
ATOM   1089 HD13 LEU A  76      -0.384 -10.620   5.355  1.00  0.00           H  
ATOM   1090 HD21 LEU A  76      -0.781 -12.004   7.765  1.00  0.00           H  
ATOM   1091 HD22 LEU A  76      -2.313 -12.849   7.438  1.00  0.00           H  
ATOM   1092 HD23 LEU A  76      -0.794 -13.770   7.545  1.00  0.00           H  
ATOM   1093  N   ALA A  77      -4.120 -15.922   4.404  1.00  0.00           N  
ATOM   1094  CA  ALA A  77      -4.953 -16.679   3.485  1.00  0.00           C  
ATOM   1095  C   ALA A  77      -6.410 -16.604   3.946  1.00  0.00           C  
ATOM   1096  O   ALA A  77      -7.261 -16.062   3.242  1.00  0.00           O  
ATOM   1097  CB  ALA A  77      -4.443 -18.119   3.400  1.00  0.00           C  
ATOM   1098  H   ALA A  77      -3.504 -16.474   4.968  1.00  0.00           H  
ATOM   1099  HA  ALA A  77      -4.868 -16.217   2.502  1.00  0.00           H  
ATOM   1100  HB1 ALA A  77      -3.682 -18.281   4.163  1.00  0.00           H  
ATOM   1101  HB2 ALA A  77      -5.271 -18.808   3.559  1.00  0.00           H  
ATOM   1102  HB3 ALA A  77      -4.010 -18.292   2.414  1.00  0.00           H  
ATOM   1103  N   ALA A  78      -6.654 -17.156   5.127  1.00  0.00           N  
ATOM   1104  CA  ALA A  78      -7.993 -17.159   5.689  1.00  0.00           C  
ATOM   1105  C   ALA A  78      -8.562 -15.738   5.649  1.00  0.00           C  
ATOM   1106  O   ALA A  78      -9.777 -15.552   5.672  1.00  0.00           O  
ATOM   1107  CB  ALA A  78      -7.949 -17.728   7.109  1.00  0.00           C  
ATOM   1108  H   ALA A  78      -5.955 -17.594   5.693  1.00  0.00           H  
ATOM   1109  HA  ALA A  78      -8.612 -17.808   5.071  1.00  0.00           H  
ATOM   1110  HB1 ALA A  78      -7.280 -18.589   7.135  1.00  0.00           H  
ATOM   1111  HB2 ALA A  78      -7.583 -16.964   7.796  1.00  0.00           H  
ATOM   1112  HB3 ALA A  78      -8.950 -18.037   7.408  1.00  0.00           H  
ATOM   1113  N   ILE A  79      -7.655 -14.775   5.588  1.00  0.00           N  
ATOM   1114  CA  ILE A  79      -8.052 -13.376   5.543  1.00  0.00           C  
ATOM   1115  C   ILE A  79      -8.775 -13.098   4.223  1.00  0.00           C  
ATOM   1116  O   ILE A  79      -9.914 -12.635   4.222  1.00  0.00           O  
ATOM   1117  CB  ILE A  79      -6.845 -12.470   5.786  1.00  0.00           C  
ATOM   1118  CG1 ILE A  79      -6.674 -12.170   7.276  1.00  0.00           C  
ATOM   1119  CG2 ILE A  79      -6.942 -11.191   4.951  1.00  0.00           C  
ATOM   1120  CD1 ILE A  79      -5.217 -11.842   7.608  1.00  0.00           C  
ATOM   1121  H   ILE A  79      -6.668 -14.934   5.569  1.00  0.00           H  
ATOM   1122  HA  ILE A  79      -8.750 -13.209   6.363  1.00  0.00           H  
ATOM   1123  HB  ILE A  79      -5.948 -12.999   5.460  1.00  0.00           H  
ATOM   1124 HG13 ILE A  79      -7.000 -13.028   7.863  1.00  0.00           H  
ATOM   1125 HG21 ILE A  79      -7.193 -11.447   3.922  1.00  0.00           H  
ATOM   1126 HG22 ILE A  79      -7.718 -10.546   5.364  1.00  0.00           H  
ATOM   1127 HG23 ILE A  79      -5.986 -10.669   4.972  1.00  0.00           H  
ATOM   1128 HD11 ILE A  79      -5.182 -11.146   8.446  1.00  0.00           H  
ATOM   1129 HD12 ILE A  79      -4.690 -12.758   7.872  1.00  0.00           H  
ATOM   1130 HD13 ILE A  79      -4.741 -11.387   6.739  1.00  0.00           H  
ATOM   1131  N   ALA A  80      -8.083 -13.392   3.133  1.00  0.00           N  
ATOM   1132  CA  ALA A  80      -8.646 -13.179   1.810  1.00  0.00           C  
ATOM   1133  C   ALA A  80      -8.748 -14.522   1.082  1.00  0.00           C  
ATOM   1134  O   ALA A  80      -7.991 -14.786   0.149  1.00  0.00           O  
ATOM   1135  CB  ALA A  80      -7.788 -12.167   1.048  1.00  0.00           C  
ATOM   1136  H   ALA A  80      -7.157 -13.770   3.142  1.00  0.00           H  
ATOM   1137  HA  ALA A  80      -9.646 -12.768   1.937  1.00  0.00           H  
ATOM   1138  HB1 ALA A  80      -6.789 -12.576   0.899  1.00  0.00           H  
ATOM   1139  HB2 ALA A  80      -8.245 -11.961   0.080  1.00  0.00           H  
ATOM   1140  HB3 ALA A  80      -7.721 -11.244   1.622  1.00  0.00           H  
ATOM   1141  N   ALA A  81      -9.691 -15.335   1.536  1.00  0.00           N  
ATOM   1142  CA  ALA A  81      -9.902 -16.642   0.939  1.00  0.00           C  
ATOM   1143  C   ALA A  81     -11.379 -16.796   0.568  1.00  0.00           C  
ATOM   1144  O   ALA A  81     -12.221 -16.027   1.026  1.00  0.00           O  
ATOM   1145  CB  ALA A  81      -9.430 -17.728   1.908  1.00  0.00           C  
ATOM   1146  H   ALA A  81     -10.303 -15.112   2.295  1.00  0.00           H  
ATOM   1147  HA  ALA A  81      -9.300 -16.695   0.032  1.00  0.00           H  
ATOM   1148  HB1 ALA A  81      -9.297 -17.297   2.901  1.00  0.00           H  
ATOM   1149  HB2 ALA A  81     -10.173 -18.523   1.954  1.00  0.00           H  
ATOM   1150  HB3 ALA A  81      -8.481 -18.137   1.560  1.00  0.00           H  
ATOM   1151  N   PRO A  82     -11.654 -17.821  -0.283  1.00  0.00           N  
ATOM   1152  CA  PRO A  82     -10.596 -18.685  -0.779  1.00  0.00           C  
ATOM   1153  C   PRO A  82      -9.765 -17.976  -1.849  1.00  0.00           C  
ATOM   1154  O   PRO A  82      -8.841 -18.561  -2.412  1.00  0.00           O  
ATOM   1155  CB  PRO A  82     -11.311 -19.920  -1.304  1.00  0.00           C  
ATOM   1156  CG  PRO A  82     -12.760 -19.507  -1.509  1.00  0.00           C  
ATOM   1157  CD  PRO A  82     -12.973 -18.184  -0.792  1.00  0.00           C  
ATOM   1158  HA  PRO A  82      -9.959 -18.911  -0.043  1.00  0.00           H  
ATOM   1159  HB3 PRO A  82     -11.237 -20.746  -0.597  1.00  0.00           H  
ATOM   1160  HG3 PRO A  82     -13.432 -20.268  -1.113  1.00  0.00           H  
ATOM   1161  HD3 PRO A  82     -13.696 -18.283   0.018  1.00  0.00           H  
ATOM   1162  N   ALA A  83     -10.123 -16.725  -2.098  1.00  0.00           N  
ATOM   1163  CA  ALA A  83      -9.422 -15.929  -3.091  1.00  0.00           C  
ATOM   1164  C   ALA A  83      -7.929 -16.265  -3.047  1.00  0.00           C  
ATOM   1165  O   ALA A  83      -7.402 -16.627  -1.996  1.00  0.00           O  
ATOM   1166  CB  ALA A  83      -9.691 -14.444  -2.839  1.00  0.00           C  
ATOM   1167  H   ALA A  83     -10.876 -16.256  -1.636  1.00  0.00           H  
ATOM   1168  HA  ALA A  83      -9.816 -16.197  -4.070  1.00  0.00           H  
ATOM   1169  HB1 ALA A  83      -8.748 -13.899  -2.829  1.00  0.00           H  
ATOM   1170  HB2 ALA A  83     -10.329 -14.051  -3.632  1.00  0.00           H  
ATOM   1171  HB3 ALA A  83     -10.191 -14.324  -1.878  1.00  0.00           H  
ATOM   1172  N   GLU A  84      -7.291 -16.133  -4.200  1.00  0.00           N  
ATOM   1173  CA  GLU A  84      -5.870 -16.419  -4.306  1.00  0.00           C  
ATOM   1174  C   GLU A  84      -5.053 -15.288  -3.677  1.00  0.00           C  
ATOM   1175  O   GLU A  84      -5.114 -14.146  -4.131  1.00  0.00           O  
ATOM   1176  CB  GLU A  84      -5.464 -16.644  -5.763  1.00  0.00           C  
ATOM   1177  CG  GLU A  84      -5.867 -18.042  -6.236  1.00  0.00           C  
ATOM   1178  CD  GLU A  84      -4.859 -19.092  -5.762  1.00  0.00           C  
ATOM   1179  OE1 GLU A  84      -3.644 -18.859  -5.828  1.00  0.00           O  
ATOM   1180  OE2 GLU A  84      -5.379 -20.183  -5.313  1.00  0.00           O  
ATOM   1181  H   GLU A  84      -7.728 -15.838  -5.050  1.00  0.00           H  
ATOM   1182  HA  GLU A  84      -5.718 -17.341  -3.746  1.00  0.00           H  
ATOM   1183  HB3 GLU A  84      -4.386 -16.517  -5.868  1.00  0.00           H  
ATOM   1184  HG3 GLU A  84      -5.930 -18.058  -7.323  1.00  0.00           H  
ATOM   1185  HE2 GLU A  84      -5.981 -20.585  -6.004  1.00  0.00           H  
ATOM   1186  N   ILE A  85      -4.308 -15.645  -2.641  1.00  0.00           N  
ATOM   1187  CA  ILE A  85      -3.480 -14.675  -1.946  1.00  0.00           C  
ATOM   1188  C   ILE A  85      -2.007 -14.961  -2.244  1.00  0.00           C  
ATOM   1189  O   ILE A  85      -1.624 -16.110  -2.456  1.00  0.00           O  
ATOM   1190  CB  ILE A  85      -3.813 -14.660  -0.452  1.00  0.00           C  
ATOM   1191  CG1 ILE A  85      -5.002 -13.740  -0.165  1.00  0.00           C  
ATOM   1192  CG2 ILE A  85      -2.585 -14.284   0.380  1.00  0.00           C  
ATOM   1193  CD1 ILE A  85      -6.022 -13.790  -1.306  1.00  0.00           C  
ATOM   1194  H   ILE A  85      -4.264 -16.576  -2.278  1.00  0.00           H  
ATOM   1195  HA  ILE A  85      -3.728 -13.690  -2.341  1.00  0.00           H  
ATOM   1196  HB  ILE A  85      -4.106 -15.667  -0.157  1.00  0.00           H  
ATOM   1197 HG13 ILE A  85      -4.652 -12.717  -0.030  1.00  0.00           H  
ATOM   1198 HG21 ILE A  85      -1.778 -14.987   0.172  1.00  0.00           H  
ATOM   1199 HG22 ILE A  85      -2.264 -13.276   0.120  1.00  0.00           H  
ATOM   1200 HG23 ILE A  85      -2.839 -14.323   1.439  1.00  0.00           H  
ATOM   1201 HD11 ILE A  85      -5.609 -13.293  -2.184  1.00  0.00           H  
ATOM   1202 HD12 ILE A  85      -6.245 -14.830  -1.548  1.00  0.00           H  
ATOM   1203 HD13 ILE A  85      -6.937 -13.284  -0.997  1.00  0.00           H  
ATOM   1204  N   PHE A  86      -1.220 -13.895  -2.251  1.00  0.00           N  
ATOM   1205  CA  PHE A  86       0.203 -14.017  -2.521  1.00  0.00           C  
ATOM   1206  C   PHE A  86       1.008 -13.027  -1.675  1.00  0.00           C  
ATOM   1207  O   PHE A  86       0.437 -12.145  -1.034  1.00  0.00           O  
ATOM   1208  CB  PHE A  86       0.407 -13.689  -4.000  1.00  0.00           C  
ATOM   1209  CG  PHE A  86      -0.556 -14.417  -4.939  1.00  0.00           C  
ATOM   1210  CD1 PHE A  86      -0.741 -15.759  -4.816  1.00  0.00           C  
ATOM   1211  CD2 PHE A  86      -1.230 -13.724  -5.896  1.00  0.00           C  
ATOM   1212  CE1 PHE A  86      -1.636 -16.436  -5.687  1.00  0.00           C  
ATOM   1213  CE2 PHE A  86      -2.125 -14.400  -6.766  1.00  0.00           C  
ATOM   1214  CZ  PHE A  86      -2.309 -15.742  -6.643  1.00  0.00           C  
ATOM   1215  H   PHE A  86      -1.539 -12.963  -2.078  1.00  0.00           H  
ATOM   1216  HA  PHE A  86       0.495 -15.035  -2.261  1.00  0.00           H  
ATOM   1217  HB3 PHE A  86       1.430 -13.941  -4.280  1.00  0.00           H  
ATOM   1218  HD1 PHE A  86      -0.202 -16.316  -4.050  1.00  0.00           H  
ATOM   1219  HD2 PHE A  86      -1.082 -12.648  -5.993  1.00  0.00           H  
ATOM   1220  HE1 PHE A  86      -1.783 -17.511  -5.588  1.00  0.00           H  
ATOM   1221  HE2 PHE A  86      -2.665 -13.843  -7.532  1.00  0.00           H  
ATOM   1222  HZ  PHE A  86      -2.996 -16.260  -7.312  1.00  0.00           H  
ATOM   1223  N   LEU A  87       2.320 -13.207  -1.700  1.00  0.00           N  
ATOM   1224  CA  LEU A  87       3.208 -12.341  -0.944  1.00  0.00           C  
ATOM   1225  C   LEU A  87       4.205 -11.681  -1.899  1.00  0.00           C  
ATOM   1226  O   LEU A  87       4.866 -12.363  -2.681  1.00  0.00           O  
ATOM   1227  CB  LEU A  87       3.871 -13.118   0.196  1.00  0.00           C  
ATOM   1228  CG  LEU A  87       2.960 -14.061   0.984  1.00  0.00           C  
ATOM   1229  CD1 LEU A  87       3.777 -15.122   1.723  1.00  0.00           C  
ATOM   1230  CD2 LEU A  87       2.048 -13.277   1.930  1.00  0.00           C  
ATOM   1231  H   LEU A  87       2.776 -13.927  -2.224  1.00  0.00           H  
ATOM   1232  HA  LEU A  87       2.597 -11.562  -0.490  1.00  0.00           H  
ATOM   1233  HB3 LEU A  87       4.308 -12.401   0.891  1.00  0.00           H  
ATOM   1234  HG  LEU A  87       2.316 -14.585   0.277  1.00  0.00           H  
ATOM   1235 HD11 LEU A  87       3.430 -16.114   1.435  1.00  0.00           H  
ATOM   1236 HD12 LEU A  87       4.830 -15.016   1.464  1.00  0.00           H  
ATOM   1237 HD13 LEU A  87       3.652 -14.992   2.798  1.00  0.00           H  
ATOM   1238 HD21 LEU A  87       1.028 -13.288   1.544  1.00  0.00           H  
ATOM   1239 HD22 LEU A  87       2.066 -13.738   2.917  1.00  0.00           H  
ATOM   1240 HD23 LEU A  87       2.397 -12.248   2.002  1.00  0.00           H  
ATOM   1241  N   LEU A  88       4.282 -10.362  -1.804  1.00  0.00           N  
ATOM   1242  CA  LEU A  88       5.186  -9.602  -2.651  1.00  0.00           C  
ATOM   1243  C   LEU A  88       6.586  -9.613  -2.032  1.00  0.00           C  
ATOM   1244  O   LEU A  88       7.095  -8.571  -1.620  1.00  0.00           O  
ATOM   1245  CB  LEU A  88       4.635  -8.196  -2.899  1.00  0.00           C  
ATOM   1246  CG  LEU A  88       4.495  -7.781  -4.364  1.00  0.00           C  
ATOM   1247  CD1 LEU A  88       3.764  -6.443  -4.487  1.00  0.00           C  
ATOM   1248  CD2 LEU A  88       5.857  -7.755  -5.058  1.00  0.00           C  
ATOM   1249  H   LEU A  88       3.740  -9.814  -1.165  1.00  0.00           H  
ATOM   1250  HA  LEU A  88       5.231 -10.106  -3.616  1.00  0.00           H  
ATOM   1251  HB3 LEU A  88       5.285  -7.479  -2.398  1.00  0.00           H  
ATOM   1252  HG  LEU A  88       3.887  -8.528  -4.875  1.00  0.00           H  
ATOM   1253 HD11 LEU A  88       2.769  -6.609  -4.901  1.00  0.00           H  
ATOM   1254 HD12 LEU A  88       3.675  -5.985  -3.501  1.00  0.00           H  
ATOM   1255 HD13 LEU A  88       4.325  -5.780  -5.145  1.00  0.00           H  
ATOM   1256 HD21 LEU A  88       5.923  -6.873  -5.698  1.00  0.00           H  
ATOM   1257 HD22 LEU A  88       6.647  -7.719  -4.308  1.00  0.00           H  
ATOM   1258 HD23 LEU A  88       5.974  -8.652  -5.666  1.00  0.00           H  
ATOM   1259  N   GLU A  89       7.168 -10.802  -1.985  1.00  0.00           N  
ATOM   1260  CA  GLU A  89       8.498 -10.962  -1.424  1.00  0.00           C  
ATOM   1261  C   GLU A  89       8.420 -11.108   0.098  1.00  0.00           C  
ATOM   1262  O   GLU A  89       9.163 -11.888   0.690  1.00  0.00           O  
ATOM   1263  CB  GLU A  89       9.404  -9.792  -1.816  1.00  0.00           C  
ATOM   1264  CG  GLU A  89      10.753 -10.293  -2.336  1.00  0.00           C  
ATOM   1265  CD  GLU A  89      11.708 -10.594  -1.178  1.00  0.00           C  
ATOM   1266  OE1 GLU A  89      11.264 -11.014  -0.100  1.00  0.00           O  
ATOM   1267  OE2 GLU A  89      12.954 -10.377  -1.430  1.00  0.00           O  
ATOM   1268  H   GLU A  89       6.747 -11.645  -2.321  1.00  0.00           H  
ATOM   1269  HA  GLU A  89       8.891 -11.879  -1.864  1.00  0.00           H  
ATOM   1270  HB3 GLU A  89       9.559  -9.143  -0.953  1.00  0.00           H  
ATOM   1271  HG3 GLU A  89      11.195  -9.542  -2.991  1.00  0.00           H  
ATOM   1272  HE2 GLU A  89      13.144 -10.551  -2.397  1.00  0.00           H  
ATOM   1273  N   ASP A  90       7.510 -10.344   0.687  1.00  0.00           N  
ATOM   1274  CA  ASP A  90       7.323 -10.379   2.127  1.00  0.00           C  
ATOM   1275  C   ASP A  90       8.389  -9.508   2.796  1.00  0.00           C  
ATOM   1276  O   ASP A  90       9.471  -9.990   3.129  1.00  0.00           O  
ATOM   1277  CB  ASP A  90       7.470 -11.803   2.667  1.00  0.00           C  
ATOM   1278  CG  ASP A  90       6.792 -12.886   1.826  1.00  0.00           C  
ATOM   1279  OD1 ASP A  90       6.464 -12.670   0.650  1.00  0.00           O  
ATOM   1280  OD2 ASP A  90       6.601 -14.009   2.434  1.00  0.00           O  
ATOM   1281  H   ASP A  90       6.909  -9.712   0.198  1.00  0.00           H  
ATOM   1282  HA  ASP A  90       6.314 -10.005   2.294  1.00  0.00           H  
ATOM   1283  HB3 ASP A  90       7.058 -11.836   3.676  1.00  0.00           H  
ATOM   1284  HD2 ASP A  90       7.223 -14.703   2.072  1.00  0.00           H  
ATOM   1285  N   GLY A  91       8.046  -8.240   2.972  1.00  0.00           N  
ATOM   1286  CA  GLY A  91       8.960  -7.297   3.595  1.00  0.00           C  
ATOM   1287  C   GLY A  91       9.330  -6.171   2.627  1.00  0.00           C  
ATOM   1288  O   GLY A  91      10.422  -5.612   2.708  1.00  0.00           O  
ATOM   1289  H   GLY A  91       7.165  -7.856   2.698  1.00  0.00           H  
ATOM   1290  HA2 GLY A  91       8.501  -6.877   4.488  1.00  0.00           H  
ATOM   1291  HA3 GLY A  91       9.862  -7.817   3.914  1.00  0.00           H  
ATOM   1292  N   ILE A  92       8.398  -5.873   1.733  1.00  0.00           N  
ATOM   1293  CA  ILE A  92       8.613  -4.823   0.751  1.00  0.00           C  
ATOM   1294  C   ILE A  92      10.091  -4.792   0.359  1.00  0.00           C  
ATOM   1295  O   ILE A  92      10.656  -3.722   0.138  1.00  0.00           O  
ATOM   1296  CB  ILE A  92       8.086  -3.485   1.273  1.00  0.00           C  
ATOM   1297  CG1 ILE A  92       7.652  -2.579   0.119  1.00  0.00           C  
ATOM   1298  CG2 ILE A  92       9.116  -2.806   2.178  1.00  0.00           C  
ATOM   1299  CD1 ILE A  92       7.307  -1.177   0.624  1.00  0.00           C  
ATOM   1300  H   ILE A  92       7.512  -6.332   1.674  1.00  0.00           H  
ATOM   1301  HA  ILE A  92       8.026  -5.078  -0.132  1.00  0.00           H  
ATOM   1302  HB  ILE A  92       7.203  -3.679   1.881  1.00  0.00           H  
ATOM   1303 HG13 ILE A  92       6.785  -3.012  -0.381  1.00  0.00           H  
ATOM   1304 HG21 ILE A  92       9.554  -1.955   1.655  1.00  0.00           H  
ATOM   1305 HG22 ILE A  92       8.629  -2.462   3.090  1.00  0.00           H  
ATOM   1306 HG23 ILE A  92       9.902  -3.518   2.432  1.00  0.00           H  
ATOM   1307 HD11 ILE A  92       6.849  -0.603  -0.183  1.00  0.00           H  
ATOM   1308 HD12 ILE A  92       6.610  -1.251   1.458  1.00  0.00           H  
ATOM   1309 HD13 ILE A  92       8.217  -0.675   0.954  1.00  0.00           H  
ATOM   1310  N   ASP A  93      10.676  -5.978   0.283  1.00  0.00           N  
ATOM   1311  CA  ASP A  93      12.078  -6.101  -0.078  1.00  0.00           C  
ATOM   1312  C   ASP A  93      12.187  -6.562  -1.533  1.00  0.00           C  
ATOM   1313  O   ASP A  93      13.288  -6.731  -2.053  1.00  0.00           O  
ATOM   1314  CB  ASP A  93      12.786  -7.134   0.801  1.00  0.00           C  
ATOM   1315  CG  ASP A  93      14.038  -7.759   0.183  1.00  0.00           C  
ATOM   1316  OD1 ASP A  93      14.166  -8.990   0.104  1.00  0.00           O  
ATOM   1317  OD2 ASP A  93      14.919  -6.914  -0.234  1.00  0.00           O  
ATOM   1318  H   ASP A  93      10.209  -6.845   0.465  1.00  0.00           H  
ATOM   1319  HA  ASP A  93      12.501  -5.108   0.077  1.00  0.00           H  
ATOM   1320  HB3 ASP A  93      12.080  -7.931   1.038  1.00  0.00           H  
ATOM   1321  HD2 ASP A  93      14.928  -6.109   0.357  1.00  0.00           H  
ATOM   1322  N   GLY A  94      11.029  -6.754  -2.148  1.00  0.00           N  
ATOM   1323  CA  GLY A  94      10.980  -7.194  -3.532  1.00  0.00           C  
ATOM   1324  C   GLY A  94      10.810  -6.004  -4.478  1.00  0.00           C  
ATOM   1325  O   GLY A  94      11.589  -5.835  -5.415  1.00  0.00           O  
ATOM   1326  H   GLY A  94      10.137  -6.615  -1.716  1.00  0.00           H  
ATOM   1327  HA2 GLY A  94      11.895  -7.732  -3.778  1.00  0.00           H  
ATOM   1328  HA3 GLY A  94      10.154  -7.892  -3.667  1.00  0.00           H  
ATOM   1329  N   TRP A  95       9.787  -5.209  -4.201  1.00  0.00           N  
ATOM   1330  CA  TRP A  95       9.504  -4.040  -5.016  1.00  0.00           C  
ATOM   1331  C   TRP A  95      10.828  -3.326  -5.293  1.00  0.00           C  
ATOM   1332  O   TRP A  95      11.128  -2.987  -6.437  1.00  0.00           O  
ATOM   1333  CB  TRP A  95       8.468  -3.139  -4.342  1.00  0.00           C  
ATOM   1334  CG  TRP A  95       8.230  -1.812  -5.067  1.00  0.00           C  
ATOM   1335  CD1 TRP A  95       8.386  -0.571  -4.588  1.00  0.00           C  
ATOM   1336  CD2 TRP A  95       7.787  -1.646  -6.430  1.00  0.00           C  
ATOM   1337  NE1 TRP A  95       8.075   0.381  -5.538  1.00  0.00           N  
ATOM   1338  CE2 TRP A  95       7.700  -0.294  -6.694  1.00  0.00           C  
ATOM   1339  CE3 TRP A  95       7.470  -2.605  -7.407  1.00  0.00           C  
ATOM   1340  CZ2 TRP A  95       7.297   0.221  -7.932  1.00  0.00           C  
ATOM   1341  CZ3 TRP A  95       7.068  -2.074  -8.639  1.00  0.00           C  
ATOM   1342  CH2 TRP A  95       6.976  -0.716  -8.921  1.00  0.00           C  
ATOM   1343  H   TRP A  95       9.158  -5.354  -3.437  1.00  0.00           H  
ATOM   1344  HA  TRP A  95       9.064  -4.385  -5.951  1.00  0.00           H  
ATOM   1345  HB3 TRP A  95       8.791  -2.930  -3.322  1.00  0.00           H  
ATOM   1346  HD1 TRP A  95       8.715  -0.341  -3.574  1.00  0.00           H  
ATOM   1347  HE1 TRP A  95       8.117   1.462  -5.406  1.00  0.00           H  
ATOM   1348  HE3 TRP A  95       7.530  -3.678  -7.224  1.00  0.00           H  
ATOM   1349  HZ2 TRP A  95       7.236   1.293  -8.116  1.00  0.00           H  
ATOM   1350  HZ3 TRP A  95       6.811  -2.775  -9.434  1.00  0.00           H  
ATOM   1351  HH2 TRP A  95       6.654  -0.382  -9.908  1.00  0.00           H  
ATOM   1352  N   LYS A  96      11.586  -3.117  -4.226  1.00  0.00           N  
ATOM   1353  CA  LYS A  96      12.871  -2.450  -4.339  1.00  0.00           C  
ATOM   1354  C   LYS A  96      13.848  -3.357  -5.088  1.00  0.00           C  
ATOM   1355  O   LYS A  96      14.667  -2.880  -5.873  1.00  0.00           O  
ATOM   1356  CB  LYS A  96      13.372  -2.012  -2.961  1.00  0.00           C  
ATOM   1357  CG  LYS A  96      13.889  -0.573  -2.997  1.00  0.00           C  
ATOM   1358  CD  LYS A  96      15.328  -0.495  -2.482  1.00  0.00           C  
ATOM   1359  CE  LYS A  96      15.375  -0.652  -0.961  1.00  0.00           C  
ATOM   1360  NZ  LYS A  96      16.759  -0.482  -0.465  1.00  0.00           N  
ATOM   1361  H   LYS A  96      11.335  -3.396  -3.299  1.00  0.00           H  
ATOM   1362  HA  LYS A  96      12.718  -1.546  -4.928  1.00  0.00           H  
ATOM   1363  HB3 LYS A  96      14.166  -2.680  -2.630  1.00  0.00           H  
ATOM   1364  HG3 LYS A  96      13.247   0.064  -2.388  1.00  0.00           H  
ATOM   1365  HD3 LYS A  96      15.769   0.460  -2.767  1.00  0.00           H  
ATOM   1366  HE3 LYS A  96      15.000  -1.635  -0.678  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  96      17.382  -1.197  -0.825  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  96      16.810  -0.531   0.547  1.00  0.00           H  
ATOM   1369  N   LYS A  97      13.731  -4.649  -4.821  1.00  0.00           N  
ATOM   1370  CA  LYS A  97      14.594  -5.627  -5.460  1.00  0.00           C  
ATOM   1371  C   LYS A  97      14.725  -5.292  -6.947  1.00  0.00           C  
ATOM   1372  O   LYS A  97      15.834  -5.188  -7.468  1.00  0.00           O  
ATOM   1373  CB  LYS A  97      14.086  -7.046  -5.193  1.00  0.00           C  
ATOM   1374  CG  LYS A  97      15.177  -8.082  -5.472  1.00  0.00           C  
ATOM   1375  CD  LYS A  97      14.958  -8.756  -6.827  1.00  0.00           C  
ATOM   1376  CE  LYS A  97      16.293  -9.049  -7.515  1.00  0.00           C  
ATOM   1377  NZ  LYS A  97      16.806 -10.378  -7.110  1.00  0.00           N  
ATOM   1378  H   LYS A  97      13.062  -5.029  -4.182  1.00  0.00           H  
ATOM   1379  HA  LYS A  97      15.578  -5.546  -5.000  1.00  0.00           H  
ATOM   1380  HB3 LYS A  97      13.217  -7.249  -5.820  1.00  0.00           H  
ATOM   1381  HG3 LYS A  97      15.179  -8.834  -4.684  1.00  0.00           H  
ATOM   1382  HD3 LYS A  97      14.351  -8.113  -7.464  1.00  0.00           H  
ATOM   1383  HE3 LYS A  97      17.021  -8.279  -7.256  1.00  0.00           H  
ATOM   1384  HZ1 LYS A  97      16.959 -10.436  -6.109  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  97      17.689 -10.597  -7.557  1.00  0.00           H  
ATOM   1386  N   ALA A  98      13.576  -5.130  -7.588  1.00  0.00           N  
ATOM   1387  CA  ALA A  98      13.549  -4.808  -9.004  1.00  0.00           C  
ATOM   1388  C   ALA A  98      14.154  -3.419  -9.219  1.00  0.00           C  
ATOM   1389  O   ALA A  98      14.760  -3.156 -10.256  1.00  0.00           O  
ATOM   1390  CB  ALA A  98      12.112  -4.905  -9.523  1.00  0.00           C  
ATOM   1391  H   ALA A  98      12.678  -5.217  -7.158  1.00  0.00           H  
ATOM   1392  HA  ALA A  98      14.160  -5.546  -9.524  1.00  0.00           H  
ATOM   1393  HB1 ALA A  98      12.021  -4.338 -10.449  1.00  0.00           H  
ATOM   1394  HB2 ALA A  98      11.863  -5.949  -9.710  1.00  0.00           H  
ATOM   1395  HB3 ALA A  98      11.429  -4.496  -8.778  1.00  0.00           H  
ATOM   1396  N   GLY A  99      13.969  -2.568  -8.221  1.00  0.00           N  
ATOM   1397  CA  GLY A  99      14.488  -1.213  -8.288  1.00  0.00           C  
ATOM   1398  C   GLY A  99      13.412  -0.235  -8.762  1.00  0.00           C  
ATOM   1399  O   GLY A  99      13.661   0.591  -9.639  1.00  0.00           O  
ATOM   1400  H   GLY A  99      13.474  -2.790  -7.381  1.00  0.00           H  
ATOM   1401  HA2 GLY A  99      14.852  -0.910  -7.306  1.00  0.00           H  
ATOM   1402  HA3 GLY A  99      15.340  -1.179  -8.967  1.00  0.00           H  
ATOM   1403  N   LEU A 100      12.238  -0.360  -8.161  1.00  0.00           N  
ATOM   1404  CA  LEU A 100      11.122   0.502  -8.510  1.00  0.00           C  
ATOM   1405  C   LEU A 100      10.787   1.404  -7.321  1.00  0.00           C  
ATOM   1406  O   LEU A 100      10.720   0.939  -6.185  1.00  0.00           O  
ATOM   1407  CB  LEU A 100       9.936  -0.330  -9.005  1.00  0.00           C  
ATOM   1408  CG  LEU A 100      10.255  -1.390 -10.060  1.00  0.00           C  
ATOM   1409  CD1 LEU A 100       9.566  -2.715  -9.731  1.00  0.00           C  
ATOM   1410  CD2 LEU A 100       9.898  -0.892 -11.463  1.00  0.00           C  
ATOM   1411  H   LEU A 100      12.043  -1.034  -7.448  1.00  0.00           H  
ATOM   1412  HA  LEU A 100      11.443   1.131  -9.341  1.00  0.00           H  
ATOM   1413  HB3 LEU A 100       9.188   0.349  -9.415  1.00  0.00           H  
ATOM   1414  HG  LEU A 100      11.329  -1.573 -10.047  1.00  0.00           H  
ATOM   1415 HD11 LEU A 100       8.612  -2.770 -10.256  1.00  0.00           H  
ATOM   1416 HD12 LEU A 100      10.202  -3.544 -10.045  1.00  0.00           H  
ATOM   1417 HD13 LEU A 100       9.393  -2.778  -8.657  1.00  0.00           H  
ATOM   1418 HD21 LEU A 100      10.694  -1.165 -12.158  1.00  0.00           H  
ATOM   1419 HD22 LEU A 100       8.962  -1.349 -11.784  1.00  0.00           H  
ATOM   1420 HD23 LEU A 100       9.787   0.192 -11.446  1.00  0.00           H  
ATOM   1421  N   PRO A 101      10.580   2.711  -7.631  1.00  0.00           N  
ATOM   1422  CA  PRO A 101      10.254   3.683  -6.600  1.00  0.00           C  
ATOM   1423  C   PRO A 101       8.803   3.528  -6.140  1.00  0.00           C  
ATOM   1424  O   PRO A 101       7.901   3.369  -6.962  1.00  0.00           O  
ATOM   1425  CB  PRO A 101      10.534   5.037  -7.233  1.00  0.00           C  
ATOM   1426  CG  PRO A 101      10.561   4.799  -8.733  1.00  0.00           C  
ATOM   1427  CD  PRO A 101      10.651   3.299  -8.966  1.00  0.00           C  
ATOM   1428  HA  PRO A 101      10.817   3.529  -5.789  1.00  0.00           H  
ATOM   1429  HB3 PRO A 101      11.485   5.441  -6.884  1.00  0.00           H  
ATOM   1430  HG3 PRO A 101      11.413   5.306  -9.186  1.00  0.00           H  
ATOM   1431  HD3 PRO A 101      11.582   3.031  -9.467  1.00  0.00           H  
ATOM   1432  N   VAL A 102       8.623   3.578  -4.829  1.00  0.00           N  
ATOM   1433  CA  VAL A 102       7.298   3.444  -4.249  1.00  0.00           C  
ATOM   1434  C   VAL A 102       6.545   4.768  -4.399  1.00  0.00           C  
ATOM   1435  O   VAL A 102       7.047   5.705  -5.017  1.00  0.00           O  
ATOM   1436  CB  VAL A 102       7.407   2.980  -2.796  1.00  0.00           C  
ATOM   1437  CG1 VAL A 102       8.428   1.849  -2.656  1.00  0.00           C  
ATOM   1438  CG2 VAL A 102       7.753   4.148  -1.870  1.00  0.00           C  
ATOM   1439  H   VAL A 102       9.363   3.707  -4.167  1.00  0.00           H  
ATOM   1440  HA  VAL A 102       6.769   2.675  -4.811  1.00  0.00           H  
ATOM   1441  HB  VAL A 102       6.434   2.591  -2.494  1.00  0.00           H  
ATOM   1442 HG11 VAL A 102       9.209   2.148  -1.957  1.00  0.00           H  
ATOM   1443 HG12 VAL A 102       7.931   0.954  -2.283  1.00  0.00           H  
ATOM   1444 HG13 VAL A 102       8.873   1.639  -3.629  1.00  0.00           H  
ATOM   1445 HG21 VAL A 102       6.933   4.866  -1.869  1.00  0.00           H  
ATOM   1446 HG22 VAL A 102       7.912   3.776  -0.858  1.00  0.00           H  
ATOM   1447 HG23 VAL A 102       8.661   4.635  -2.225  1.00  0.00           H  
ATOM   1448  N   ALA A 103       5.353   4.802  -3.821  1.00  0.00           N  
ATOM   1449  CA  ALA A 103       4.526   5.996  -3.883  1.00  0.00           C  
ATOM   1450  C   ALA A 103       5.030   7.014  -2.857  1.00  0.00           C  
ATOM   1451  O   ALA A 103       4.287   7.419  -1.964  1.00  0.00           O  
ATOM   1452  CB  ALA A 103       3.062   5.614  -3.655  1.00  0.00           C  
ATOM   1453  H   ALA A 103       4.952   4.036  -3.320  1.00  0.00           H  
ATOM   1454  HA  ALA A 103       4.627   6.419  -4.882  1.00  0.00           H  
ATOM   1455  HB1 ALA A 103       2.784   5.838  -2.625  1.00  0.00           H  
ATOM   1456  HB2 ALA A 103       2.429   6.185  -4.335  1.00  0.00           H  
ATOM   1457  HB3 ALA A 103       2.931   4.549  -3.843  1.00  0.00           H  
ATOM   1458  N   VAL A 104       6.287   7.397  -3.020  1.00  0.00           N  
ATOM   1459  CA  VAL A 104       6.899   8.359  -2.119  1.00  0.00           C  
ATOM   1460  C   VAL A 104       6.495   9.773  -2.541  1.00  0.00           C  
ATOM   1461  O   VAL A 104       7.255  10.465  -3.215  1.00  0.00           O  
ATOM   1462  CB  VAL A 104       8.414   8.156  -2.086  1.00  0.00           C  
ATOM   1463  CG1 VAL A 104       8.807   7.135  -1.015  1.00  0.00           C  
ATOM   1464  CG2 VAL A 104       8.942   7.738  -3.460  1.00  0.00           C  
ATOM   1465  H   VAL A 104       6.884   7.062  -3.749  1.00  0.00           H  
ATOM   1466  HA  VAL A 104       6.510   8.167  -1.119  1.00  0.00           H  
ATOM   1467  HB  VAL A 104       8.875   9.108  -1.825  1.00  0.00           H  
ATOM   1468 HG11 VAL A 104       8.848   7.627  -0.043  1.00  0.00           H  
ATOM   1469 HG12 VAL A 104       8.068   6.336  -0.986  1.00  0.00           H  
ATOM   1470 HG13 VAL A 104       9.786   6.717  -1.252  1.00  0.00           H  
ATOM   1471 HG21 VAL A 104       8.772   6.671  -3.606  1.00  0.00           H  
ATOM   1472 HG22 VAL A 104       8.419   8.298  -4.236  1.00  0.00           H  
ATOM   1473 HG23 VAL A 104      10.010   7.948  -3.518  1.00  0.00           H  
ATOM   1474  N   ASN A 105       5.298  10.161  -2.125  1.00  0.00           N  
ATOM   1475  CA  ASN A 105       4.784  11.481  -2.451  1.00  0.00           C  
ATOM   1476  C   ASN A 105       4.376  11.514  -3.925  1.00  0.00           C  
ATOM   1477  O   ASN A 105       5.153  11.131  -4.797  1.00  0.00           O  
ATOM   1478  CB  ASN A 105       5.849  12.557  -2.231  1.00  0.00           C  
ATOM   1479  CG  ASN A 105       5.209  13.936  -2.062  1.00  0.00           C  
ATOM   1480  OD1 ASN A 105       4.117  14.081  -1.537  1.00  0.00           O  
ATOM   1481  ND2 ASN A 105       5.946  14.937  -2.534  1.00  0.00           N  
ATOM   1482  H   ASN A 105       4.685   9.593  -1.577  1.00  0.00           H  
ATOM   1483  HA  ASN A 105       3.938  11.632  -1.781  1.00  0.00           H  
ATOM   1484  HB3 ASN A 105       6.536  12.572  -3.077  1.00  0.00           H  
ATOM   1485 HD21 ASN A 105       6.835  14.749  -2.953  1.00  0.00           H  
ATOM   1486 HD22 ASN A 105       5.613  15.877  -2.470  1.00  0.00           H  
ATOM   1487  N   LYS A 106       3.155  11.976  -4.158  1.00  0.00           N  
ATOM   1488  CA  LYS A 106       2.634  12.064  -5.511  1.00  0.00           C  
ATOM   1489  C   LYS A 106       2.543  10.660  -6.111  1.00  0.00           C  
ATOM   1490  O   LYS A 106       3.558  10.072  -6.482  1.00  0.00           O  
ATOM   1491  CB  LYS A 106       3.472  13.036  -6.345  1.00  0.00           C  
ATOM   1492  CG  LYS A 106       2.650  14.261  -6.750  1.00  0.00           C  
ATOM   1493  CD  LYS A 106       3.091  14.791  -8.115  1.00  0.00           C  
ATOM   1494  CE  LYS A 106       2.014  15.687  -8.730  1.00  0.00           C  
ATOM   1495  NZ  LYS A 106       2.566  16.456  -9.868  1.00  0.00           N  
ATOM   1496  H   LYS A 106       2.529  12.285  -3.443  1.00  0.00           H  
ATOM   1497  HA  LYS A 106       1.628  12.478  -5.448  1.00  0.00           H  
ATOM   1498  HB3 LYS A 106       3.841  12.530  -7.238  1.00  0.00           H  
ATOM   1499  HG3 LYS A 106       2.761  15.042  -5.999  1.00  0.00           H  
ATOM   1500  HD3 LYS A 106       3.299  13.956  -8.784  1.00  0.00           H  
ATOM   1501  HE3 LYS A 106       1.627  16.371  -7.975  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 106       2.685  15.879 -10.694  1.00  0.00           H  
ATOM   1503  HZ3 LYS A 106       3.475  16.851  -9.653  1.00  0.00           H  
ATOM   1504  N   SER A 107       1.317  10.161  -6.186  1.00  0.00           N  
ATOM   1505  CA  SER A 107       1.080   8.837  -6.735  1.00  0.00           C  
ATOM   1506  C   SER A 107       1.883   8.653  -8.024  1.00  0.00           C  
ATOM   1507  O   SER A 107       2.242   9.629  -8.681  1.00  0.00           O  
ATOM   1508  CB  SER A 107      -0.409   8.609  -6.999  1.00  0.00           C  
ATOM   1509  OG  SER A 107      -0.924   7.514  -6.248  1.00  0.00           O  
ATOM   1510  H   SER A 107       0.498  10.646  -5.882  1.00  0.00           H  
ATOM   1511  HA  SER A 107       1.423   8.142  -5.968  1.00  0.00           H  
ATOM   1512  HB3 SER A 107      -0.564   8.423  -8.062  1.00  0.00           H  
ATOM   1513  HG  SER A 107      -0.881   6.675  -6.791  1.00  0.00           H  
ATOM   1514  N   GLN A 108       2.142   7.394  -8.347  1.00  0.00           N  
ATOM   1515  CA  GLN A 108       2.897   7.070  -9.546  1.00  0.00           C  
ATOM   1516  C   GLN A 108       4.236   7.810  -9.547  1.00  0.00           C  
ATOM   1517  O   GLN A 108       5.289   7.195  -9.712  1.00  0.00           O  
ATOM   1518  CB  GLN A 108       2.090   7.392 -10.806  1.00  0.00           C  
ATOM   1519  CG  GLN A 108       2.289   6.316 -11.874  1.00  0.00           C  
ATOM   1520  CD  GLN A 108       3.483   6.648 -12.771  1.00  0.00           C  
ATOM   1521  OE1 GLN A 108       4.633   6.579 -12.367  1.00  0.00           O  
ATOM   1522  NE2 GLN A 108       3.149   7.008 -14.006  1.00  0.00           N  
ATOM   1523  H   GLN A 108       1.848   6.606  -7.807  1.00  0.00           H  
ATOM   1524  HA  GLN A 108       3.069   5.994  -9.498  1.00  0.00           H  
ATOM   1525  HB3 GLN A 108       2.396   8.362 -11.199  1.00  0.00           H  
ATOM   1526  HG3 GLN A 108       1.387   6.232 -12.481  1.00  0.00           H  
ATOM   1527 HE21 GLN A 108       2.187   7.045 -14.274  1.00  0.00           H  
ATOM   1528 HE22 GLN A 108       3.861   7.245 -14.668  1.00  0.00           H  
TER    1529      GLN A 108                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       2.813 -19.346   3.870  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.118 -20.384   3.129  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.143 -19.735   2.144  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.068 -19.750   2.363  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.418 -21.328   4.107  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.808 -19.441   3.901  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.865 -20.949   2.570  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.164 -21.884   4.675  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.798 -20.748   4.792  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.790 -22.026   3.552  1.00  0.00           H  
ATOM     11  N   LEU A   2       1.706 -19.184   1.079  1.00  0.00           N  
ATOM     12  CA  LEU A   2       0.902 -18.532   0.060  1.00  0.00           C  
ATOM     13  C   LEU A   2       1.413 -18.939  -1.324  1.00  0.00           C  
ATOM     14  O   LEU A   2       1.066 -20.005  -1.828  1.00  0.00           O  
ATOM     15  CB  LEU A   2       0.875 -17.019   0.285  1.00  0.00           C  
ATOM     16  CG  LEU A   2       0.247 -16.548   1.599  1.00  0.00           C  
ATOM     17  CD1 LEU A   2       0.534 -15.065   1.843  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -1.251 -16.855   1.633  1.00  0.00           C  
ATOM     19  H   LEU A   2       2.692 -19.176   0.908  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -0.121 -18.893   0.171  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.330 -16.559  -0.539  1.00  0.00           H  
ATOM     22  HG  LEU A   2       0.709 -17.103   2.416  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -0.270 -14.631   2.435  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.478 -14.961   2.380  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       0.602 -14.545   0.887  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -1.405 -17.874   1.988  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -1.749 -16.156   2.305  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -1.666 -16.752   0.630  1.00  0.00           H  
ATOM     29  N   THR A   3       2.227 -18.066  -1.898  1.00  0.00           N  
ATOM     30  CA  THR A   3       2.789 -18.320  -3.214  1.00  0.00           C  
ATOM     31  C   THR A   3       4.045 -17.474  -3.431  1.00  0.00           C  
ATOM     32  O   THR A   3       4.408 -17.175  -4.567  1.00  0.00           O  
ATOM     33  CB  THR A   3       1.695 -18.063  -4.253  1.00  0.00           C  
ATOM     34  OG1 THR A   3       0.860 -19.214  -4.170  1.00  0.00           O  
ATOM     35  CG2 THR A   3       2.231 -18.094  -5.686  1.00  0.00           C  
ATOM     36  H   THR A   3       2.504 -17.201  -1.481  1.00  0.00           H  
ATOM     37  HA  THR A   3       3.096 -19.366  -3.260  1.00  0.00           H  
ATOM     38  HB  THR A   3       1.180 -17.125  -4.050  1.00  0.00           H  
ATOM     39  HG1 THR A   3       0.024 -18.994  -3.665  1.00  0.00           H  
ATOM     40 HG21 THR A   3       2.690 -17.134  -5.923  1.00  0.00           H  
ATOM     41 HG22 THR A   3       2.974 -18.886  -5.780  1.00  0.00           H  
ATOM     42 HG23 THR A   3       1.409 -18.284  -6.376  1.00  0.00           H  
ATOM     43  N   THR A   4       4.674 -17.113  -2.323  1.00  0.00           N  
ATOM     44  CA  THR A   4       5.882 -16.306  -2.377  1.00  0.00           C  
ATOM     45  C   THR A   4       6.299 -16.067  -3.829  1.00  0.00           C  
ATOM     46  O   THR A   4       6.923 -16.926  -4.449  1.00  0.00           O  
ATOM     47  CB  THR A   4       6.957 -17.008  -1.544  1.00  0.00           C  
ATOM     48  OG1 THR A   4       6.741 -18.394  -1.795  1.00  0.00           O  
ATOM     49  CG2 THR A   4       6.722 -16.861  -0.040  1.00  0.00           C  
ATOM     50  H   THR A   4       4.373 -17.360  -1.402  1.00  0.00           H  
ATOM     51  HA  THR A   4       5.664 -15.331  -1.942  1.00  0.00           H  
ATOM     52  HB  THR A   4       7.952 -16.658  -1.818  1.00  0.00           H  
ATOM     53  HG1 THR A   4       7.512 -18.928  -1.451  1.00  0.00           H  
ATOM     54 HG21 THR A   4       5.781 -17.344   0.230  1.00  0.00           H  
ATOM     55 HG22 THR A   4       7.541 -17.332   0.504  1.00  0.00           H  
ATOM     56 HG23 THR A   4       6.673 -15.803   0.219  1.00  0.00           H  
ATOM     57  N   ILE A   5       5.936 -14.895  -4.330  1.00  0.00           N  
ATOM     58  CA  ILE A   5       6.264 -14.532  -5.698  1.00  0.00           C  
ATOM     59  C   ILE A   5       7.507 -13.640  -5.700  1.00  0.00           C  
ATOM     60  O   ILE A   5       7.922 -13.145  -4.654  1.00  0.00           O  
ATOM     61  CB  ILE A   5       5.054 -13.902  -6.391  1.00  0.00           C  
ATOM     62  CG1 ILE A   5       5.416 -13.419  -7.797  1.00  0.00           C  
ATOM     63  CG2 ILE A   5       4.456 -12.782  -5.536  1.00  0.00           C  
ATOM     64  CD1 ILE A   5       4.170 -12.954  -8.554  1.00  0.00           C  
ATOM     65  H   ILE A   5       5.428 -14.202  -3.819  1.00  0.00           H  
ATOM     66  HA  ILE A   5       6.498 -15.452  -6.234  1.00  0.00           H  
ATOM     67  HB  ILE A   5       4.286 -14.668  -6.500  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       5.902 -14.225  -8.347  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       4.094 -11.984  -6.185  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.627 -13.176  -4.949  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       5.220 -12.388  -4.867  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       3.319 -12.934  -7.875  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       4.340 -11.955  -8.954  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       3.965 -13.644  -9.374  1.00  0.00           H  
ATOM     75  N   SER A   6       8.068 -13.462  -6.888  1.00  0.00           N  
ATOM     76  CA  SER A   6       9.253 -12.638  -7.040  1.00  0.00           C  
ATOM     77  C   SER A   6       8.872 -11.270  -7.608  1.00  0.00           C  
ATOM     78  O   SER A   6       7.728 -11.056  -8.007  1.00  0.00           O  
ATOM     79  CB  SER A   6      10.284 -13.319  -7.944  1.00  0.00           C  
ATOM     80  OG  SER A   6       9.764 -14.497  -8.554  1.00  0.00           O  
ATOM     81  H   SER A   6       7.723 -13.869  -7.735  1.00  0.00           H  
ATOM     82  HA  SER A   6       9.664 -12.535  -6.036  1.00  0.00           H  
ATOM     83  HB3 SER A   6      11.168 -13.573  -7.359  1.00  0.00           H  
ATOM     84  HG  SER A   6       9.464 -14.296  -9.486  1.00  0.00           H  
ATOM     85  N   PRO A   7       9.877 -10.354  -7.626  1.00  0.00           N  
ATOM     86  CA  PRO A   7       9.658  -9.012  -8.139  1.00  0.00           C  
ATOM     87  C   PRO A   7       9.585  -9.014  -9.668  1.00  0.00           C  
ATOM     88  O   PRO A   7      10.039  -9.957 -10.313  1.00  0.00           O  
ATOM     89  CB  PRO A   7      10.819  -8.191  -7.601  1.00  0.00           C  
ATOM     90  CG  PRO A   7      11.887  -9.195  -7.198  1.00  0.00           C  
ATOM     91  CD  PRO A   7      11.244 -10.572  -7.163  1.00  0.00           C  
ATOM     92  HA  PRO A   7       8.778  -8.660  -7.823  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.509  -7.588  -6.749  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      12.300  -8.941  -6.221  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      11.259 -10.990  -6.156  1.00  0.00           H  
ATOM     96  N   HIS A   8       9.010  -7.946 -10.201  1.00  0.00           N  
ATOM     97  CA  HIS A   8       8.871  -7.812 -11.641  1.00  0.00           C  
ATOM     98  C   HIS A   8       7.574  -8.486 -12.097  1.00  0.00           C  
ATOM     99  O   HIS A   8       6.834  -7.930 -12.906  1.00  0.00           O  
ATOM    100  CB  HIS A   8      10.107  -8.359 -12.359  1.00  0.00           C  
ATOM    101  CG  HIS A   8      10.498  -7.578 -13.591  1.00  0.00           C  
ATOM    102  ND1 HIS A   8      11.450  -8.023 -14.491  1.00  0.00           N  
ATOM    103  CD2 HIS A   8      10.054  -6.377 -14.061  1.00  0.00           C  
ATOM    104  CE1 HIS A   8      11.569  -7.122 -15.455  1.00  0.00           C  
ATOM    105  NE2 HIS A   8      10.703  -6.103 -15.187  1.00  0.00           N  
ATOM    106  H   HIS A   8       8.643  -7.184  -9.669  1.00  0.00           H  
ATOM    107  HA  HIS A   8       8.810  -6.745 -11.852  1.00  0.00           H  
ATOM    108  HB3 HIS A   8       9.921  -9.395 -12.643  1.00  0.00           H  
ATOM    109  HD1 HIS A   8      11.963  -8.879 -14.424  1.00  0.00           H  
ATOM    110  HD2 HIS A   8       9.297  -5.748 -13.592  1.00  0.00           H  
ATOM    111  HE1 HIS A   8      12.239  -7.185 -16.312  1.00  0.00           H  
ATOM    112  N   ASP A   9       7.340  -9.672 -11.556  1.00  0.00           N  
ATOM    113  CA  ASP A   9       6.146 -10.428 -11.897  1.00  0.00           C  
ATOM    114  C   ASP A   9       4.930  -9.774 -11.239  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.859  -9.699 -11.840  1.00  0.00           O  
ATOM    116  CB  ASP A   9       6.242 -11.868 -11.389  1.00  0.00           C  
ATOM    117  CG  ASP A   9       6.988 -12.832 -12.314  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       8.089 -13.302 -11.991  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       6.386 -13.099 -13.423  1.00  0.00           O  
ATOM    120  H   ASP A   9       7.948 -10.118 -10.898  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.094 -10.405 -12.985  1.00  0.00           H  
ATOM    122  HB3 ASP A   9       5.232 -12.249 -11.231  1.00  0.00           H  
ATOM    123  HD2 ASP A   9       6.016 -14.028 -13.395  1.00  0.00           H  
ATOM    124  N   ALA A  10       5.135  -9.317 -10.012  1.00  0.00           N  
ATOM    125  CA  ALA A  10       4.069  -8.671  -9.265  1.00  0.00           C  
ATOM    126  C   ALA A  10       3.739  -7.327  -9.915  1.00  0.00           C  
ATOM    127  O   ALA A  10       2.570  -6.973 -10.060  1.00  0.00           O  
ATOM    128  CB  ALA A  10       4.486  -8.526  -7.800  1.00  0.00           C  
ATOM    129  H   ALA A  10       6.009  -9.382  -9.529  1.00  0.00           H  
ATOM    130  HA  ALA A  10       3.190  -9.316  -9.318  1.00  0.00           H  
ATOM    131  HB1 ALA A  10       3.664  -8.094  -7.229  1.00  0.00           H  
ATOM    132  HB2 ALA A  10       4.735  -9.507  -7.394  1.00  0.00           H  
ATOM    133  HB3 ALA A  10       5.356  -7.873  -7.735  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.790  -6.612 -10.288  1.00  0.00           N  
ATOM    135  CA  GLN A  11       4.628  -5.314 -10.919  1.00  0.00           C  
ATOM    136  C   GLN A  11       3.629  -5.406 -12.073  1.00  0.00           C  
ATOM    137  O   GLN A  11       3.071  -4.395 -12.500  1.00  0.00           O  
ATOM    138  CB  GLN A  11       5.973  -4.765 -11.399  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.777  -3.536 -12.290  1.00  0.00           C  
ATOM    140  CD  GLN A  11       7.123  -2.924 -12.684  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       7.502  -1.853 -12.239  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.823  -3.662 -13.542  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.738  -6.908 -10.167  1.00  0.00           H  
ATOM    144  HA  GLN A  11       4.234  -4.660 -10.140  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       6.509  -5.537 -11.951  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.176  -2.794 -11.764  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.454  -4.532 -13.868  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.716  -3.347 -13.859  1.00  0.00           H  
ATOM    149  N   GLU A  12       3.433  -6.627 -12.549  1.00  0.00           N  
ATOM    150  CA  GLU A  12       2.511  -6.864 -13.646  1.00  0.00           C  
ATOM    151  C   GLU A  12       1.090  -7.056 -13.114  1.00  0.00           C  
ATOM    152  O   GLU A  12       0.227  -6.203 -13.315  1.00  0.00           O  
ATOM    153  CB  GLU A  12       2.951  -8.068 -14.482  1.00  0.00           C  
ATOM    154  CG  GLU A  12       3.080  -7.693 -15.959  1.00  0.00           C  
ATOM    155  CD  GLU A  12       2.607  -8.837 -16.859  1.00  0.00           C  
ATOM    156  OE1 GLU A  12       3.398  -9.373 -17.648  1.00  0.00           O  
ATOM    157  OE2 GLU A  12       1.368  -9.167 -16.715  1.00  0.00           O  
ATOM    158  H   GLU A  12       3.891  -7.444 -12.197  1.00  0.00           H  
ATOM    159  HA  GLU A  12       2.558  -5.966 -14.262  1.00  0.00           H  
ATOM    160  HB3 GLU A  12       2.229  -8.877 -14.369  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       4.118  -7.452 -16.188  1.00  0.00           H  
ATOM    162  HE2 GLU A  12       1.085  -9.765 -17.463  1.00  0.00           H  
ATOM    163  N   LEU A  13       0.890  -8.182 -12.445  1.00  0.00           N  
ATOM    164  CA  LEU A  13      -0.412  -8.497 -11.882  1.00  0.00           C  
ATOM    165  C   LEU A  13      -0.986  -7.250 -11.206  1.00  0.00           C  
ATOM    166  O   LEU A  13      -2.152  -6.914 -11.405  1.00  0.00           O  
ATOM    167  CB  LEU A  13      -0.315  -9.709 -10.954  1.00  0.00           C  
ATOM    168  CG  LEU A  13       0.777  -9.650  -9.883  1.00  0.00           C  
ATOM    169  CD1 LEU A  13       0.187  -9.279  -8.521  1.00  0.00           C  
ATOM    170  CD2 LEU A  13       1.564 -10.960  -9.830  1.00  0.00           C  
ATOM    171  H   LEU A  13       1.597  -8.871 -12.286  1.00  0.00           H  
ATOM    172  HA  LEU A  13      -1.067  -8.775 -12.707  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -0.149 -10.597 -11.565  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.479  -8.862 -10.155  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -0.528 -10.042  -8.214  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       0.989  -9.215  -7.784  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -0.317  -8.316  -8.592  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.130 -11.006  -8.899  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       0.874 -11.802  -9.877  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.252 -11.006 -10.674  1.00  0.00           H  
ATOM    181  N   ILE A  14      -0.140  -6.598 -10.422  1.00  0.00           N  
ATOM    182  CA  ILE A  14      -0.548  -5.395  -9.716  1.00  0.00           C  
ATOM    183  C   ILE A  14      -1.126  -4.394 -10.717  1.00  0.00           C  
ATOM    184  O   ILE A  14      -2.071  -3.672 -10.403  1.00  0.00           O  
ATOM    185  CB  ILE A  14       0.613  -4.840  -8.889  1.00  0.00           C  
ATOM    186  CG1 ILE A  14       0.382  -5.071  -7.395  1.00  0.00           C  
ATOM    187  CG2 ILE A  14       0.856  -3.363  -9.209  1.00  0.00           C  
ATOM    188  CD1 ILE A  14       1.661  -5.564  -6.713  1.00  0.00           C  
ATOM    189  H   ILE A  14       0.807  -6.879 -10.266  1.00  0.00           H  
ATOM    190  HA  ILE A  14      -1.334  -5.679  -9.017  1.00  0.00           H  
ATOM    191  HB  ILE A  14       1.518  -5.381  -9.164  1.00  0.00           H  
ATOM    192 HG13 ILE A  14      -0.414  -5.803  -7.255  1.00  0.00           H  
ATOM    193 HG21 ILE A  14      -0.082  -2.815  -9.129  1.00  0.00           H  
ATOM    194 HG22 ILE A  14       1.578  -2.952  -8.505  1.00  0.00           H  
ATOM    195 HG23 ILE A  14       1.246  -3.270 -10.224  1.00  0.00           H  
ATOM    196 HD11 ILE A  14       2.528  -5.118  -7.200  1.00  0.00           H  
ATOM    197 HD12 ILE A  14       1.646  -5.276  -5.662  1.00  0.00           H  
ATOM    198 HD13 ILE A  14       1.719  -6.649  -6.791  1.00  0.00           H  
ATOM    199  N   ALA A  15      -0.535  -4.381 -11.902  1.00  0.00           N  
ATOM    200  CA  ALA A  15      -0.978  -3.480 -12.951  1.00  0.00           C  
ATOM    201  C   ALA A  15      -2.121  -4.133 -13.731  1.00  0.00           C  
ATOM    202  O   ALA A  15      -2.530  -3.633 -14.777  1.00  0.00           O  
ATOM    203  CB  ALA A  15       0.207  -3.117 -13.849  1.00  0.00           C  
ATOM    204  H   ALA A  15       0.233  -4.972 -12.151  1.00  0.00           H  
ATOM    205  HA  ALA A  15      -1.348  -2.572 -12.475  1.00  0.00           H  
ATOM    206  HB1 ALA A  15       0.884  -3.968 -13.918  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      -0.157  -2.860 -14.844  1.00  0.00           H  
ATOM    208  HB3 ALA A  15       0.736  -2.264 -13.424  1.00  0.00           H  
ATOM    209  N   ARG A  16      -2.605  -5.243 -13.190  1.00  0.00           N  
ATOM    210  CA  ARG A  16      -3.692  -5.971 -13.821  1.00  0.00           C  
ATOM    211  C   ARG A  16      -4.965  -5.857 -12.980  1.00  0.00           C  
ATOM    212  O   ARG A  16      -6.068  -5.802 -13.522  1.00  0.00           O  
ATOM    213  CB  ARG A  16      -3.336  -7.448 -13.999  1.00  0.00           C  
ATOM    214  CG  ARG A  16      -2.067  -7.609 -14.839  1.00  0.00           C  
ATOM    215  CD  ARG A  16      -2.392  -7.570 -16.334  1.00  0.00           C  
ATOM    216  NE  ARG A  16      -1.366  -8.317 -17.095  1.00  0.00           N  
ATOM    217  CZ  ARG A  16      -1.417  -8.531 -18.427  1.00  0.00           C  
ATOM    218  NH1 ARG A  16      -2.447  -8.057 -19.158  1.00  0.00           N  
ATOM    219  NH2 ARG A  16      -0.445  -9.213 -19.003  1.00  0.00           N  
ATOM    220  H   ARG A  16      -2.266  -5.644 -12.338  1.00  0.00           H  
ATOM    221  HA  ARG A  16      -3.820  -5.493 -14.792  1.00  0.00           H  
ATOM    222  HB3 ARG A  16      -4.164  -7.971 -14.479  1.00  0.00           H  
ATOM    223  HG3 ARG A  16      -1.582  -8.554 -14.594  1.00  0.00           H  
ATOM    224  HD3 ARG A  16      -2.432  -6.538 -16.679  1.00  0.00           H  
ATOM    225  HE  ARG A  16      -0.586  -8.686 -16.590  1.00  0.00           H  
ATOM    226 HH11 ARG A  16      -3.181  -7.540 -18.713  1.00  0.00           H  
ATOM    227 HH12 ARG A  16      -2.479  -8.219 -20.144  1.00  0.00           H  
ATOM    228 HH22 ARG A  16      -0.407  -9.415 -19.982  1.00  0.00           H  
ATOM    229  N   GLY A  17      -4.770  -5.826 -11.670  1.00  0.00           N  
ATOM    230  CA  GLY A  17      -5.888  -5.721 -10.749  1.00  0.00           C  
ATOM    231  C   GLY A  17      -5.538  -6.326  -9.388  1.00  0.00           C  
ATOM    232  O   GLY A  17      -6.152  -5.989  -8.378  1.00  0.00           O  
ATOM    233  H   GLY A  17      -3.869  -5.872 -11.238  1.00  0.00           H  
ATOM    234  HA2 GLY A  17      -6.165  -4.674 -10.625  1.00  0.00           H  
ATOM    235  HA3 GLY A  17      -6.757  -6.233 -11.166  1.00  0.00           H  
ATOM    236  N   ALA A  18      -4.550  -7.210  -9.406  1.00  0.00           N  
ATOM    237  CA  ALA A  18      -4.111  -7.865  -8.187  1.00  0.00           C  
ATOM    238  C   ALA A  18      -4.112  -6.852  -7.040  1.00  0.00           C  
ATOM    239  O   ALA A  18      -3.247  -5.980  -6.975  1.00  0.00           O  
ATOM    240  CB  ALA A  18      -2.731  -8.489  -8.411  1.00  0.00           C  
ATOM    241  H   ALA A  18      -4.056  -7.479 -10.233  1.00  0.00           H  
ATOM    242  HA  ALA A  18      -4.823  -8.658  -7.961  1.00  0.00           H  
ATOM    243  HB1 ALA A  18      -2.359  -8.202  -9.394  1.00  0.00           H  
ATOM    244  HB2 ALA A  18      -2.044  -8.136  -7.643  1.00  0.00           H  
ATOM    245  HB3 ALA A  18      -2.811  -9.575  -8.356  1.00  0.00           H  
ATOM    246  N   LYS A  19      -5.094  -7.001  -6.162  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -5.219  -6.111  -5.021  1.00  0.00           C  
ATOM    248  C   LYS A  19      -4.244  -6.550  -3.927  1.00  0.00           C  
ATOM    249  O   LYS A  19      -4.349  -7.658  -3.406  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.675  -6.039  -4.555  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -7.470  -5.037  -5.394  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -6.934  -3.617  -5.208  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -6.617  -2.969  -6.558  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -7.075  -1.561  -6.576  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.793  -7.713  -6.221  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -4.939  -5.111  -5.354  1.00  0.00           H  
ATOM    257  HB3 LYS A  19      -6.710  -5.749  -3.506  1.00  0.00           H  
ATOM    258  HG3 LYS A  19      -8.522  -5.073  -5.109  1.00  0.00           H  
ATOM    259  HD3 LYS A  19      -6.034  -3.642  -4.593  1.00  0.00           H  
ATOM    260  HE3 LYS A  19      -7.104  -3.526  -7.358  1.00  0.00           H  
ATOM    261  HZ1 LYS A  19      -8.011  -1.471  -6.955  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19      -6.472  -0.973  -7.142  1.00  0.00           H  
ATOM    263  N   LEU A  20      -3.317  -5.656  -3.611  1.00  0.00           N  
ATOM    264  CA  LEU A  20      -2.324  -5.938  -2.589  1.00  0.00           C  
ATOM    265  C   LEU A  20      -2.755  -5.287  -1.274  1.00  0.00           C  
ATOM    266  O   LEU A  20      -3.281  -4.175  -1.270  1.00  0.00           O  
ATOM    267  CB  LEU A  20      -0.933  -5.509  -3.061  1.00  0.00           C  
ATOM    268  CG  LEU A  20       0.095  -5.238  -1.960  1.00  0.00           C  
ATOM    269  CD1 LEU A  20       1.474  -4.955  -2.556  1.00  0.00           C  
ATOM    270  CD2 LEU A  20      -0.374  -4.111  -1.038  1.00  0.00           C  
ATOM    271  H   LEU A  20      -3.239  -4.757  -4.041  1.00  0.00           H  
ATOM    272  HA  LEU A  20      -2.298  -7.018  -2.448  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -1.038  -4.607  -3.663  1.00  0.00           H  
ATOM    274  HG  LEU A  20       0.186  -6.137  -1.349  1.00  0.00           H  
ATOM    275 HD11 LEU A  20       2.245  -5.246  -1.843  1.00  0.00           H  
ATOM    276 HD12 LEU A  20       1.598  -5.526  -3.476  1.00  0.00           H  
ATOM    277 HD13 LEU A  20       1.564  -3.891  -2.775  1.00  0.00           H  
ATOM    278 HD21 LEU A  20      -1.141  -3.524  -1.542  1.00  0.00           H  
ATOM    279 HD22 LEU A  20      -0.787  -4.538  -0.124  1.00  0.00           H  
ATOM    280 HD23 LEU A  20       0.471  -3.470  -0.790  1.00  0.00           H  
ATOM    281  N   ILE A  21      -2.517  -6.008  -0.187  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -2.873  -5.514   1.131  1.00  0.00           C  
ATOM    283  C   ILE A  21      -1.606  -5.375   1.979  1.00  0.00           C  
ATOM    284  O   ILE A  21      -0.823  -6.317   2.089  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -3.942  -6.406   1.766  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.082  -6.680   0.783  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.449  -5.805   3.079  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.550  -5.386   0.113  1.00  0.00           C  
ATOM    289  H   ILE A  21      -2.088  -6.912  -0.199  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -3.313  -4.526   1.003  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -3.487  -7.367   2.006  1.00  0.00           H  
ATOM    292 HG13 ILE A  21      -5.916  -7.144   1.308  1.00  0.00           H  
ATOM    293 HG21 ILE A  21      -5.441  -5.379   2.925  1.00  0.00           H  
ATOM    294 HG22 ILE A  21      -4.503  -6.585   3.839  1.00  0.00           H  
ATOM    295 HG23 ILE A  21      -3.764  -5.023   3.408  1.00  0.00           H  
ATOM    296 HD11 ILE A  21      -5.234  -4.532   0.712  1.00  0.00           H  
ATOM    297 HD12 ILE A  21      -5.113  -5.314  -0.883  1.00  0.00           H  
ATOM    298 HD13 ILE A  21      -6.637  -5.392   0.032  1.00  0.00           H  
ATOM    299  N   ASP A  22      -1.446  -4.193   2.555  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -0.288  -3.918   3.389  1.00  0.00           C  
ATOM    301  C   ASP A  22      -0.670  -4.097   4.860  1.00  0.00           C  
ATOM    302  O   ASP A  22      -1.276  -3.211   5.459  1.00  0.00           O  
ATOM    303  CB  ASP A  22       0.199  -2.481   3.199  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -0.199  -1.833   1.870  1.00  0.00           C  
ATOM    305  OD1 ASP A  22      -1.364  -1.900   1.451  1.00  0.00           O  
ATOM    306  OD2 ASP A  22       0.758  -1.233   1.248  1.00  0.00           O  
ATOM    307  H   ASP A  22      -2.088  -3.433   2.461  1.00  0.00           H  
ATOM    308  HA  ASP A  22       0.472  -4.630   3.067  1.00  0.00           H  
ATOM    309  HB3 ASP A  22       1.287  -2.468   3.281  1.00  0.00           H  
ATOM    310  HD2 ASP A  22       1.516  -1.866   1.092  1.00  0.00           H  
ATOM    311  N   ILE A  23      -0.300  -5.249   5.398  1.00  0.00           N  
ATOM    312  CA  ILE A  23      -0.596  -5.555   6.788  1.00  0.00           C  
ATOM    313  C   ILE A  23       0.664  -5.352   7.631  1.00  0.00           C  
ATOM    314  O   ILE A  23       1.015  -6.205   8.445  1.00  0.00           O  
ATOM    315  CB  ILE A  23      -1.199  -6.956   6.912  1.00  0.00           C  
ATOM    316  CG1 ILE A  23      -0.116  -8.032   6.795  1.00  0.00           C  
ATOM    317  CG2 ILE A  23      -2.322  -7.162   5.892  1.00  0.00           C  
ATOM    318  CD1 ILE A  23       0.011  -8.824   8.098  1.00  0.00           C  
ATOM    319  H   ILE A  23       0.193  -5.965   4.904  1.00  0.00           H  
ATOM    320  HA  ILE A  23      -1.354  -4.848   7.124  1.00  0.00           H  
ATOM    321  HB  ILE A  23      -1.642  -7.051   7.903  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       0.839  -7.565   6.554  1.00  0.00           H  
ATOM    323 HG21 ILE A  23      -2.552  -6.213   5.410  1.00  0.00           H  
ATOM    324 HG22 ILE A  23      -2.003  -7.884   5.141  1.00  0.00           H  
ATOM    325 HG23 ILE A  23      -3.210  -7.535   6.401  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       0.331  -9.842   7.873  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       0.748  -8.346   8.743  1.00  0.00           H  
ATOM    328 HD13 ILE A  23      -0.954  -8.849   8.603  1.00  0.00           H  
ATOM    329  N   ARG A  24       1.311  -4.217   7.406  1.00  0.00           N  
ATOM    330  CA  ARG A  24       2.525  -3.891   8.134  1.00  0.00           C  
ATOM    331  C   ARG A  24       2.273  -2.721   9.087  1.00  0.00           C  
ATOM    332  O   ARG A  24       2.635  -2.783  10.261  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.661  -3.526   7.177  1.00  0.00           C  
ATOM    334  CG  ARG A  24       3.129  -3.284   5.763  1.00  0.00           C  
ATOM    335  CD  ARG A  24       2.511  -1.889   5.642  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.919  -1.264   4.363  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       2.210  -0.307   3.728  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       1.049   0.145   4.249  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.668   0.180   2.590  1.00  0.00           N  
ATOM    340  H   ARG A  24       1.019  -3.530   6.742  1.00  0.00           H  
ATOM    341  HA  ARG A  24       2.772  -4.799   8.685  1.00  0.00           H  
ATOM    342  HB3 ARG A  24       4.399  -4.328   7.159  1.00  0.00           H  
ATOM    343  HG3 ARG A  24       2.383  -4.038   5.517  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       2.830  -1.266   6.477  1.00  0.00           H  
ATOM    345  HE  ARG A  24       3.773  -1.571   3.943  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       0.709  -0.230   5.111  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       0.530   0.854   3.773  1.00  0.00           H  
ATOM    348 HH22 ARG A  24       2.205   0.890   2.059  1.00  0.00           H  
ATOM    349  N   ASP A  25       1.656  -1.681   8.546  1.00  0.00           N  
ATOM    350  CA  ASP A  25       1.353  -0.498   9.334  1.00  0.00           C  
ATOM    351  C   ASP A  25       0.612   0.516   8.459  1.00  0.00           C  
ATOM    352  O   ASP A  25       0.335   0.247   7.291  1.00  0.00           O  
ATOM    353  CB  ASP A  25       2.632   0.165   9.847  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.889   0.003  11.346  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       3.700  -0.834  11.768  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       2.206   0.792  12.104  1.00  0.00           O  
ATOM    357  H   ASP A  25       1.366  -1.639   7.590  1.00  0.00           H  
ATOM    358  HA  ASP A  25       0.744  -0.856  10.164  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       2.591   1.230   9.613  1.00  0.00           H  
ATOM    360  HD2 ASP A  25       1.897   0.302  12.919  1.00  0.00           H  
ATOM    361  N   ALA A  26       0.312   1.658   9.058  1.00  0.00           N  
ATOM    362  CA  ALA A  26      -0.391   2.713   8.348  1.00  0.00           C  
ATOM    363  C   ALA A  26       0.482   3.971   8.316  1.00  0.00           C  
ATOM    364  O   ALA A  26       0.217   4.894   7.549  1.00  0.00           O  
ATOM    365  CB  ALA A  26      -1.746   2.961   9.013  1.00  0.00           C  
ATOM    366  H   ALA A  26       0.541   1.869  10.008  1.00  0.00           H  
ATOM    367  HA  ALA A  26      -0.559   2.371   7.326  1.00  0.00           H  
ATOM    368  HB1 ALA A  26      -2.257   2.010   9.161  1.00  0.00           H  
ATOM    369  HB2 ALA A  26      -1.594   3.446   9.978  1.00  0.00           H  
ATOM    370  HB3 ALA A  26      -2.352   3.604   8.375  1.00  0.00           H  
ATOM    371  N   ASP A  27       1.505   3.963   9.157  1.00  0.00           N  
ATOM    372  CA  ASP A  27       2.419   5.091   9.235  1.00  0.00           C  
ATOM    373  C   ASP A  27       3.310   5.105   7.992  1.00  0.00           C  
ATOM    374  O   ASP A  27       3.340   6.091   7.257  1.00  0.00           O  
ATOM    375  CB  ASP A  27       3.322   4.984  10.465  1.00  0.00           C  
ATOM    376  CG  ASP A  27       3.219   6.153  11.447  1.00  0.00           C  
ATOM    377  OD1 ASP A  27       3.915   7.170  11.303  1.00  0.00           O  
ATOM    378  OD2 ASP A  27       2.372   5.988  12.405  1.00  0.00           O  
ATOM    379  H   ASP A  27       1.713   3.207   9.778  1.00  0.00           H  
ATOM    380  HA  ASP A  27       1.780   5.972   9.301  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       4.356   4.899  10.131  1.00  0.00           H  
ATOM    382  HD2 ASP A  27       2.836   5.629  13.214  1.00  0.00           H  
ATOM    383  N   GLU A  28       4.015   4.001   7.797  1.00  0.00           N  
ATOM    384  CA  GLU A  28       4.906   3.874   6.655  1.00  0.00           C  
ATOM    385  C   GLU A  28       4.191   4.308   5.374  1.00  0.00           C  
ATOM    386  O   GLU A  28       4.836   4.688   4.397  1.00  0.00           O  
ATOM    387  CB  GLU A  28       5.438   2.445   6.530  1.00  0.00           C  
ATOM    388  CG  GLU A  28       4.291   1.432   6.533  1.00  0.00           C  
ATOM    389  CD  GLU A  28       4.823   0.003   6.664  1.00  0.00           C  
ATOM    390  OE1 GLU A  28       4.937  -0.711   5.658  1.00  0.00           O  
ATOM    391  OE2 GLU A  28       5.124  -0.358   7.865  1.00  0.00           O  
ATOM    392  H   GLU A  28       3.985   3.204   8.399  1.00  0.00           H  
ATOM    393  HA  GLU A  28       5.738   4.548   6.861  1.00  0.00           H  
ATOM    394  HB3 GLU A  28       6.118   2.232   7.355  1.00  0.00           H  
ATOM    395  HG3 GLU A  28       3.716   1.526   5.612  1.00  0.00           H  
ATOM    396  HE2 GLU A  28       5.677  -1.190   7.844  1.00  0.00           H  
ATOM    397  N   TYR A  29       2.870   4.237   5.418  1.00  0.00           N  
ATOM    398  CA  TYR A  29       2.060   4.618   4.273  1.00  0.00           C  
ATOM    399  C   TYR A  29       2.014   6.138   4.115  1.00  0.00           C  
ATOM    400  O   TYR A  29       1.800   6.646   3.015  1.00  0.00           O  
ATOM    401  CB  TYR A  29       0.649   4.103   4.564  1.00  0.00           C  
ATOM    402  CG  TYR A  29      -0.218   3.923   3.316  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       0.094   2.945   2.394  1.00  0.00           C  
ATOM    404  CD2 TYR A  29      -1.311   4.741   3.112  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      -0.722   2.776   1.219  1.00  0.00           C  
ATOM    406  CE2 TYR A  29      -2.127   4.572   1.937  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -1.792   3.598   1.049  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -2.563   3.439  -0.060  1.00  0.00           O  
ATOM    409  H   TYR A  29       2.353   3.927   6.216  1.00  0.00           H  
ATOM    410  HA  TYR A  29       2.512   4.181   3.382  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       0.153   4.798   5.241  1.00  0.00           H  
ATOM    412  HD1 TYR A  29       0.957   2.299   2.555  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -1.557   5.514   3.839  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -0.488   2.007   0.484  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -2.993   5.210   1.764  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -3.175   2.656   0.058  1.00  0.00           H  
ATOM    417  N   LEU A  30       2.217   6.823   5.231  1.00  0.00           N  
ATOM    418  CA  LEU A  30       2.202   8.276   5.230  1.00  0.00           C  
ATOM    419  C   LEU A  30       3.319   8.794   4.322  1.00  0.00           C  
ATOM    420  O   LEU A  30       3.088   9.664   3.483  1.00  0.00           O  
ATOM    421  CB  LEU A  30       2.273   8.813   6.661  1.00  0.00           C  
ATOM    422  CG  LEU A  30       3.439   9.756   6.966  1.00  0.00           C  
ATOM    423  CD1 LEU A  30       4.749   8.981   7.108  1.00  0.00           C  
ATOM    424  CD2 LEU A  30       3.539  10.862   5.913  1.00  0.00           C  
ATOM    425  H   LEU A  30       2.390   6.403   6.121  1.00  0.00           H  
ATOM    426  HA  LEU A  30       1.244   8.592   4.815  1.00  0.00           H  
ATOM    427  HB3 LEU A  30       2.330   7.965   7.344  1.00  0.00           H  
ATOM    428  HG  LEU A  30       3.245  10.240   7.922  1.00  0.00           H  
ATOM    429 HD11 LEU A  30       5.215   9.228   8.062  1.00  0.00           H  
ATOM    430 HD12 LEU A  30       4.544   7.911   7.070  1.00  0.00           H  
ATOM    431 HD13 LEU A  30       5.423   9.251   6.295  1.00  0.00           H  
ATOM    432 HD21 LEU A  30       3.649  11.827   6.408  1.00  0.00           H  
ATOM    433 HD22 LEU A  30       4.404  10.679   5.275  1.00  0.00           H  
ATOM    434 HD23 LEU A  30       2.634  10.867   5.304  1.00  0.00           H  
ATOM    435  N   ARG A  31       4.504   8.237   4.521  1.00  0.00           N  
ATOM    436  CA  ARG A  31       5.658   8.632   3.730  1.00  0.00           C  
ATOM    437  C   ARG A  31       5.729   7.805   2.445  1.00  0.00           C  
ATOM    438  O   ARG A  31       5.587   8.342   1.347  1.00  0.00           O  
ATOM    439  CB  ARG A  31       6.955   8.448   4.520  1.00  0.00           C  
ATOM    440  CG  ARG A  31       7.449   9.783   5.082  1.00  0.00           C  
ATOM    441  CD  ARG A  31       8.926  10.004   4.754  1.00  0.00           C  
ATOM    442  NE  ARG A  31       9.701  10.186   6.002  1.00  0.00           N  
ATOM    443  CZ  ARG A  31      10.876  10.847   6.073  1.00  0.00           C  
ATOM    444  NH1 ARG A  31      11.423  11.395   4.968  1.00  0.00           N  
ATOM    445  NH2 ARG A  31      11.482  10.949   7.241  1.00  0.00           N  
ATOM    446  H   ARG A  31       4.683   7.530   5.205  1.00  0.00           H  
ATOM    447  HA  ARG A  31       5.496   9.687   3.508  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       7.720   8.017   3.874  1.00  0.00           H  
ATOM    449  HG3 ARG A  31       7.306   9.802   6.162  1.00  0.00           H  
ATOM    450  HD3 ARG A  31       9.038  10.880   4.114  1.00  0.00           H  
ATOM    451  HE  ARG A  31       9.331   9.795   6.844  1.00  0.00           H  
ATOM    452 HH11 ARG A  31      10.957  11.313   4.086  1.00  0.00           H  
ATOM    453 HH12 ARG A  31      12.294  11.883   5.029  1.00  0.00           H  
ATOM    454 HH22 ARG A  31      12.352  11.422   7.380  1.00  0.00           H  
ATOM    455  N   GLU A  32       5.950   6.510   2.624  1.00  0.00           N  
ATOM    456  CA  GLU A  32       6.041   5.603   1.493  1.00  0.00           C  
ATOM    457  C   GLU A  32       4.718   4.861   1.299  1.00  0.00           C  
ATOM    458  O   GLU A  32       3.727   5.165   1.962  1.00  0.00           O  
ATOM    459  CB  GLU A  32       7.201   4.621   1.671  1.00  0.00           C  
ATOM    460  CG  GLU A  32       8.544   5.306   1.417  1.00  0.00           C  
ATOM    461  CD  GLU A  32       9.428   5.257   2.666  1.00  0.00           C  
ATOM    462  OE1 GLU A  32      10.418   4.510   2.696  1.00  0.00           O  
ATOM    463  OE2 GLU A  32       9.057   6.033   3.628  1.00  0.00           O  
ATOM    464  H   GLU A  32       6.065   6.081   3.520  1.00  0.00           H  
ATOM    465  HA  GLU A  32       6.240   6.237   0.628  1.00  0.00           H  
ATOM    466  HB3 GLU A  32       7.081   3.783   0.983  1.00  0.00           H  
ATOM    467  HG3 GLU A  32       8.379   6.343   1.125  1.00  0.00           H  
ATOM    468  HE2 GLU A  32       9.791   6.117   4.301  1.00  0.00           H  
ATOM    469  N   HIS A  33       4.743   3.899   0.387  1.00  0.00           N  
ATOM    470  CA  HIS A  33       3.557   3.111   0.098  1.00  0.00           C  
ATOM    471  C   HIS A  33       3.971   1.743  -0.448  1.00  0.00           C  
ATOM    472  O   HIS A  33       4.636   0.971   0.242  1.00  0.00           O  
ATOM    473  CB  HIS A  33       2.620   3.866  -0.846  1.00  0.00           C  
ATOM    474  CG  HIS A  33       2.179   5.215  -0.326  1.00  0.00           C  
ATOM    475  ND1 HIS A  33       0.869   5.491   0.024  1.00  0.00           N  
ATOM    476  CD2 HIS A  33       2.889   6.357  -0.099  1.00  0.00           C  
ATOM    477  CE1 HIS A  33       0.805   6.748   0.439  1.00  0.00           C  
ATOM    478  NE2 HIS A  33       2.057   7.283   0.362  1.00  0.00           N  
ATOM    479  H   HIS A  33       5.553   3.658  -0.148  1.00  0.00           H  
ATOM    480  HA  HIS A  33       3.035   2.973   1.044  1.00  0.00           H  
ATOM    481  HB3 HIS A  33       1.737   3.255  -1.032  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       0.102   4.852  -0.029  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       3.958   6.488  -0.269  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -0.092   7.263   0.784  1.00  0.00           H  
ATOM    485  N   ILE A  34       3.562   1.484  -1.681  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.882   0.224  -2.328  1.00  0.00           C  
ATOM    487  C   ILE A  34       3.239   0.188  -3.715  1.00  0.00           C  
ATOM    488  O   ILE A  34       2.440   1.060  -4.056  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.482  -0.953  -1.433  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.671  -1.884  -1.189  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.280  -1.699  -2.016  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.215  -3.341  -1.087  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.022   2.118  -2.236  1.00  0.00           H  
ATOM    494  HA  ILE A  34       4.965   0.183  -2.447  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.177  -0.558  -0.465  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.181  -1.594  -0.269  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       2.524  -2.057  -3.017  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       2.036  -2.548  -1.377  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.425  -1.025  -2.068  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       3.628  -3.476  -0.180  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.605  -3.591  -1.955  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       5.088  -3.993  -1.057  1.00  0.00           H  
ATOM    503  N   PRO A  35       3.620  -0.856  -4.499  1.00  0.00           N  
ATOM    504  CA  PRO A  35       3.089  -1.016  -5.841  1.00  0.00           C  
ATOM    505  C   PRO A  35       1.646  -1.526  -5.804  1.00  0.00           C  
ATOM    506  O   PRO A  35       1.406  -2.727  -5.920  1.00  0.00           O  
ATOM    507  CB  PRO A  35       4.042  -1.980  -6.530  1.00  0.00           C  
ATOM    508  CG  PRO A  35       4.801  -2.683  -5.415  1.00  0.00           C  
ATOM    509  CD  PRO A  35       4.563  -1.907  -4.129  1.00  0.00           C  
ATOM    510  HA  PRO A  35       3.054  -0.133  -6.309  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       4.725  -1.448  -7.191  1.00  0.00           H  
ATOM    512  HG3 PRO A  35       5.865  -2.725  -5.645  1.00  0.00           H  
ATOM    513  HD3 PRO A  35       5.492  -1.489  -3.742  1.00  0.00           H  
ATOM    514  N   GLU A  36       0.726  -0.588  -5.642  1.00  0.00           N  
ATOM    515  CA  GLU A  36      -0.686  -0.927  -5.587  1.00  0.00           C  
ATOM    516  C   GLU A  36      -1.068  -1.382  -4.177  1.00  0.00           C  
ATOM    517  O   GLU A  36      -1.015  -2.572  -3.868  1.00  0.00           O  
ATOM    518  CB  GLU A  36      -1.033  -2.001  -6.622  1.00  0.00           C  
ATOM    519  CG  GLU A  36      -2.215  -1.564  -7.489  1.00  0.00           C  
ATOM    520  CD  GLU A  36      -3.302  -2.641  -7.518  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      -3.361  -3.485  -6.612  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      -4.103  -2.580  -8.527  1.00  0.00           O  
ATOM    523  H   GLU A  36       0.929   0.387  -5.548  1.00  0.00           H  
ATOM    524  HA  GLU A  36      -1.215  -0.008  -5.835  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      -1.275  -2.935  -6.115  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      -1.871  -1.362  -8.504  1.00  0.00           H  
ATOM    527  HE2 GLU A  36      -4.299  -1.625  -8.751  1.00  0.00           H  
ATOM    528  N   ALA A  37      -1.447  -0.411  -3.359  1.00  0.00           N  
ATOM    529  CA  ALA A  37      -1.838  -0.696  -1.989  1.00  0.00           C  
ATOM    530  C   ALA A  37      -3.049   0.163  -1.620  1.00  0.00           C  
ATOM    531  O   ALA A  37      -3.350   1.143  -2.300  1.00  0.00           O  
ATOM    532  CB  ALA A  37      -0.649  -0.457  -1.058  1.00  0.00           C  
ATOM    533  H   ALA A  37      -1.488   0.554  -3.618  1.00  0.00           H  
ATOM    534  HA  ALA A  37      -2.120  -1.748  -1.936  1.00  0.00           H  
ATOM    535  HB1 ALA A  37      -0.120  -1.396  -0.894  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       0.028   0.267  -1.512  1.00  0.00           H  
ATOM    537  HB3 ALA A  37      -1.007  -0.071  -0.103  1.00  0.00           H  
ATOM    538  N   ASP A  38      -3.712  -0.235  -0.544  1.00  0.00           N  
ATOM    539  CA  ASP A  38      -4.883   0.486  -0.076  1.00  0.00           C  
ATOM    540  C   ASP A  38      -4.793   0.669   1.440  1.00  0.00           C  
ATOM    541  O   ASP A  38      -5.777   1.026   2.087  1.00  0.00           O  
ATOM    542  CB  ASP A  38      -6.166  -0.289  -0.382  1.00  0.00           C  
ATOM    543  CG  ASP A  38      -7.239   0.506  -1.129  1.00  0.00           C  
ATOM    544  OD1 ASP A  38      -7.205   0.622  -2.363  1.00  0.00           O  
ATOM    545  OD2 ASP A  38      -8.152   1.025  -0.380  1.00  0.00           O  
ATOM    546  H   ASP A  38      -3.460  -1.033   0.004  1.00  0.00           H  
ATOM    547  HA  ASP A  38      -4.869   1.435  -0.612  1.00  0.00           H  
ATOM    548  HB3 ASP A  38      -6.589  -0.649   0.556  1.00  0.00           H  
ATOM    549  HD2 ASP A  38      -7.754   1.324   0.487  1.00  0.00           H  
ATOM    550  N   LEU A  39      -3.602   0.416   1.965  1.00  0.00           N  
ATOM    551  CA  LEU A  39      -3.370   0.548   3.393  1.00  0.00           C  
ATOM    552  C   LEU A  39      -4.365  -0.332   4.151  1.00  0.00           C  
ATOM    553  O   LEU A  39      -5.563  -0.052   4.164  1.00  0.00           O  
ATOM    554  CB  LEU A  39      -3.412   2.020   3.809  1.00  0.00           C  
ATOM    555  CG  LEU A  39      -3.295   2.297   5.309  1.00  0.00           C  
ATOM    556  CD1 LEU A  39      -2.325   1.319   5.973  1.00  0.00           C  
ATOM    557  CD2 LEU A  39      -2.907   3.754   5.568  1.00  0.00           C  
ATOM    558  H   LEU A  39      -2.807   0.126   1.432  1.00  0.00           H  
ATOM    559  HA  LEU A  39      -2.363   0.185   3.595  1.00  0.00           H  
ATOM    560  HB3 LEU A  39      -4.346   2.452   3.450  1.00  0.00           H  
ATOM    561  HG  LEU A  39      -4.273   2.139   5.762  1.00  0.00           H  
ATOM    562 HD11 LEU A  39      -1.313   1.512   5.617  1.00  0.00           H  
ATOM    563 HD12 LEU A  39      -2.361   1.449   7.055  1.00  0.00           H  
ATOM    564 HD13 LEU A  39      -2.609   0.298   5.721  1.00  0.00           H  
ATOM    565 HD21 LEU A  39      -3.027   4.332   4.652  1.00  0.00           H  
ATOM    566 HD22 LEU A  39      -3.549   4.168   6.346  1.00  0.00           H  
ATOM    567 HD23 LEU A  39      -1.868   3.801   5.893  1.00  0.00           H  
ATOM    568  N   ALA A  40      -3.832  -1.380   4.764  1.00  0.00           N  
ATOM    569  CA  ALA A  40      -4.658  -2.304   5.522  1.00  0.00           C  
ATOM    570  C   ALA A  40      -3.782  -3.068   6.515  1.00  0.00           C  
ATOM    571  O   ALA A  40      -3.309  -4.164   6.216  1.00  0.00           O  
ATOM    572  CB  ALA A  40      -5.399  -3.235   4.559  1.00  0.00           C  
ATOM    573  H   ALA A  40      -2.857  -1.600   4.748  1.00  0.00           H  
ATOM    574  HA  ALA A  40      -5.391  -1.716   6.075  1.00  0.00           H  
ATOM    575  HB1 ALA A  40      -5.123  -2.990   3.533  1.00  0.00           H  
ATOM    576  HB2 ALA A  40      -5.125  -4.269   4.772  1.00  0.00           H  
ATOM    577  HB3 ALA A  40      -6.473  -3.110   4.687  1.00  0.00           H  
ATOM    578  N   PRO A  41      -3.585  -2.444   7.707  1.00  0.00           N  
ATOM    579  CA  PRO A  41      -2.772  -3.054   8.746  1.00  0.00           C  
ATOM    580  C   PRO A  41      -3.525  -4.197   9.430  1.00  0.00           C  
ATOM    581  O   PRO A  41      -4.718  -4.082   9.705  1.00  0.00           O  
ATOM    582  CB  PRO A  41      -2.429  -1.918   9.695  1.00  0.00           C  
ATOM    583  CG  PRO A  41      -3.438  -0.817   9.410  1.00  0.00           C  
ATOM    584  CD  PRO A  41      -4.127  -1.146   8.096  1.00  0.00           C  
ATOM    585  HA  PRO A  41      -1.952  -3.465   8.349  1.00  0.00           H  
ATOM    586  HB3 PRO A  41      -1.410  -1.565   9.531  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -2.941   0.151   9.350  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -3.922  -0.388   7.341  1.00  0.00           H  
ATOM    589  N   LEU A  42      -2.796  -5.275   9.683  1.00  0.00           N  
ATOM    590  CA  LEU A  42      -3.380  -6.438  10.329  1.00  0.00           C  
ATOM    591  C   LEU A  42      -4.260  -5.981  11.494  1.00  0.00           C  
ATOM    592  O   LEU A  42      -5.230  -6.651  11.844  1.00  0.00           O  
ATOM    593  CB  LEU A  42      -2.288  -7.429  10.736  1.00  0.00           C  
ATOM    594  CG  LEU A  42      -2.753  -8.858  11.024  1.00  0.00           C  
ATOM    595  CD1 LEU A  42      -3.491  -9.447   9.821  1.00  0.00           C  
ATOM    596  CD2 LEU A  42      -1.581  -9.737  11.466  1.00  0.00           C  
ATOM    597  H   LEU A  42      -1.826  -5.360   9.456  1.00  0.00           H  
ATOM    598  HA  LEU A  42      -4.011  -6.938   9.595  1.00  0.00           H  
ATOM    599  HB3 LEU A  42      -1.789  -7.044  11.626  1.00  0.00           H  
ATOM    600  HG  LEU A  42      -3.461  -8.826  11.853  1.00  0.00           H  
ATOM    601 HD11 LEU A  42      -3.113  -8.993   8.905  1.00  0.00           H  
ATOM    602 HD12 LEU A  42      -3.326 -10.525   9.787  1.00  0.00           H  
ATOM    603 HD13 LEU A  42      -4.558  -9.246   9.914  1.00  0.00           H  
ATOM    604 HD21 LEU A  42      -0.666  -9.392  10.985  1.00  0.00           H  
ATOM    605 HD22 LEU A  42      -1.469  -9.677  12.549  1.00  0.00           H  
ATOM    606 HD23 LEU A  42      -1.774 -10.771  11.178  1.00  0.00           H  
ATOM    607  N   SER A  43      -3.891  -4.843  12.063  1.00  0.00           N  
ATOM    608  CA  SER A  43      -4.634  -4.288  13.180  1.00  0.00           C  
ATOM    609  C   SER A  43      -6.110  -4.137  12.805  1.00  0.00           C  
ATOM    610  O   SER A  43      -6.988  -4.284  13.652  1.00  0.00           O  
ATOM    611  CB  SER A  43      -4.056  -2.939  13.613  1.00  0.00           C  
ATOM    612  OG  SER A  43      -2.855  -3.089  14.365  1.00  0.00           O  
ATOM    613  H   SER A  43      -3.100  -4.303  11.773  1.00  0.00           H  
ATOM    614  HA  SER A  43      -4.518  -5.008  13.991  1.00  0.00           H  
ATOM    615  HB3 SER A  43      -4.794  -2.403  14.210  1.00  0.00           H  
ATOM    616  HG  SER A  43      -2.746  -4.042  14.648  1.00  0.00           H  
ATOM    617  N   VAL A  44      -6.336  -3.845  11.532  1.00  0.00           N  
ATOM    618  CA  VAL A  44      -7.690  -3.673  11.033  1.00  0.00           C  
ATOM    619  C   VAL A  44      -8.247  -5.031  10.604  1.00  0.00           C  
ATOM    620  O   VAL A  44      -9.373  -5.382  10.954  1.00  0.00           O  
ATOM    621  CB  VAL A  44      -7.704  -2.637   9.906  1.00  0.00           C  
ATOM    622  CG1 VAL A  44      -6.629  -1.572  10.127  1.00  0.00           C  
ATOM    623  CG2 VAL A  44      -7.538  -3.310   8.543  1.00  0.00           C  
ATOM    624  H   VAL A  44      -5.616  -3.727  10.849  1.00  0.00           H  
ATOM    625  HA  VAL A  44      -8.296  -3.287  11.853  1.00  0.00           H  
ATOM    626  HB  VAL A  44      -8.675  -2.142   9.919  1.00  0.00           H  
ATOM    627 HG11 VAL A  44      -5.644  -2.011   9.972  1.00  0.00           H  
ATOM    628 HG12 VAL A  44      -6.777  -0.754   9.421  1.00  0.00           H  
ATOM    629 HG13 VAL A  44      -6.700  -1.190  11.146  1.00  0.00           H  
ATOM    630 HG21 VAL A  44      -6.551  -3.771   8.483  1.00  0.00           H  
ATOM    631 HG22 VAL A  44      -8.305  -4.074   8.417  1.00  0.00           H  
ATOM    632 HG23 VAL A  44      -7.637  -2.563   7.755  1.00  0.00           H  
ATOM    633  N   LEU A  45      -7.434  -5.758   9.853  1.00  0.00           N  
ATOM    634  CA  LEU A  45      -7.832  -7.071   9.373  1.00  0.00           C  
ATOM    635  C   LEU A  45      -8.555  -7.822  10.493  1.00  0.00           C  
ATOM    636  O   LEU A  45      -9.680  -8.284  10.310  1.00  0.00           O  
ATOM    637  CB  LEU A  45      -6.625  -7.823   8.807  1.00  0.00           C  
ATOM    638  CG  LEU A  45      -6.137  -7.368   7.431  1.00  0.00           C  
ATOM    639  CD1 LEU A  45      -6.843  -8.141   6.315  1.00  0.00           C  
ATOM    640  CD2 LEU A  45      -6.290  -5.855   7.267  1.00  0.00           C  
ATOM    641  H   LEU A  45      -6.519  -5.465   9.573  1.00  0.00           H  
ATOM    642  HA  LEU A  45      -8.532  -6.919   8.551  1.00  0.00           H  
ATOM    643  HB3 LEU A  45      -6.877  -8.882   8.750  1.00  0.00           H  
ATOM    644  HG  LEU A  45      -5.073  -7.594   7.355  1.00  0.00           H  
ATOM    645 HD11 LEU A  45      -6.132  -8.813   5.832  1.00  0.00           H  
ATOM    646 HD12 LEU A  45      -7.663  -8.721   6.738  1.00  0.00           H  
ATOM    647 HD13 LEU A  45      -7.237  -7.439   5.580  1.00  0.00           H  
ATOM    648 HD21 LEU A  45      -7.290  -5.556   7.582  1.00  0.00           H  
ATOM    649 HD22 LEU A  45      -5.548  -5.345   7.880  1.00  0.00           H  
ATOM    650 HD23 LEU A  45      -6.144  -5.586   6.221  1.00  0.00           H  
ATOM    651  N   GLU A  46      -7.879  -7.920  11.628  1.00  0.00           N  
ATOM    652  CA  GLU A  46      -8.442  -8.607  12.778  1.00  0.00           C  
ATOM    653  C   GLU A  46      -9.761  -7.952  13.193  1.00  0.00           C  
ATOM    654  O   GLU A  46     -10.687  -8.635  13.627  1.00  0.00           O  
ATOM    655  CB  GLU A  46      -7.451  -8.630  13.943  1.00  0.00           C  
ATOM    656  CG  GLU A  46      -6.749  -9.986  14.039  1.00  0.00           C  
ATOM    657  CD  GLU A  46      -6.695 -10.475  15.487  1.00  0.00           C  
ATOM    658  OE1 GLU A  46      -7.611 -10.188  16.272  1.00  0.00           O  
ATOM    659  OE2 GLU A  46      -5.656 -11.178  15.787  1.00  0.00           O  
ATOM    660  H   GLU A  46      -6.964  -7.542  11.768  1.00  0.00           H  
ATOM    661  HA  GLU A  46      -8.626  -9.628  12.445  1.00  0.00           H  
ATOM    662  HB3 GLU A  46      -7.975  -8.421  14.876  1.00  0.00           H  
ATOM    663  HG3 GLU A  46      -5.737  -9.904  13.640  1.00  0.00           H  
ATOM    664  HE2 GLU A  46      -5.445 -11.811  15.042  1.00  0.00           H  
ATOM    665  N   GLN A  47      -9.804  -6.636  13.044  1.00  0.00           N  
ATOM    666  CA  GLN A  47     -10.994  -5.882  13.398  1.00  0.00           C  
ATOM    667  C   GLN A  47     -12.083  -6.079  12.342  1.00  0.00           C  
ATOM    668  O   GLN A  47     -13.271  -5.989  12.645  1.00  0.00           O  
ATOM    669  CB  GLN A  47     -10.669  -4.397  13.578  1.00  0.00           C  
ATOM    670  CG  GLN A  47     -10.584  -4.030  15.061  1.00  0.00           C  
ATOM    671  CD  GLN A  47     -11.960  -3.645  15.611  1.00  0.00           C  
ATOM    672  OE1 GLN A  47     -12.994  -3.997  15.069  1.00  0.00           O  
ATOM    673  NE2 GLN A  47     -11.913  -2.902  16.713  1.00  0.00           N  
ATOM    674  H   GLN A  47      -9.046  -6.088  12.691  1.00  0.00           H  
ATOM    675  HA  GLN A  47     -11.325  -6.292  14.352  1.00  0.00           H  
ATOM    676  HB3 GLN A  47     -11.435  -3.792  13.094  1.00  0.00           H  
ATOM    677  HG3 GLN A  47      -9.889  -3.201  15.196  1.00  0.00           H  
ATOM    678 HE21 GLN A  47     -11.030  -2.647  17.107  1.00  0.00           H  
ATOM    679 HE22 GLN A  47     -12.761  -2.599  17.147  1.00  0.00           H  
ATOM    680  N   SER A  48     -11.637  -6.347  11.123  1.00  0.00           N  
ATOM    681  CA  SER A  48     -12.559  -6.559  10.019  1.00  0.00           C  
ATOM    682  C   SER A  48     -12.049  -7.689   9.122  1.00  0.00           C  
ATOM    683  O   SER A  48     -12.620  -8.778   9.105  1.00  0.00           O  
ATOM    684  CB  SER A  48     -12.747  -5.278   9.205  1.00  0.00           C  
ATOM    685  OG  SER A  48     -14.049  -5.195   8.633  1.00  0.00           O  
ATOM    686  H   SER A  48     -10.669  -6.420  10.885  1.00  0.00           H  
ATOM    687  HA  SER A  48     -13.505  -6.836  10.483  1.00  0.00           H  
ATOM    688  HB3 SER A  48     -12.000  -5.239   8.413  1.00  0.00           H  
ATOM    689  HG  SER A  48     -14.592  -4.507   9.115  1.00  0.00           H  
ATOM    690  N   GLY A  49     -10.980  -7.390   8.398  1.00  0.00           N  
ATOM    691  CA  GLY A  49     -10.388  -8.366   7.500  1.00  0.00           C  
ATOM    692  C   GLY A  49     -10.368  -7.847   6.061  1.00  0.00           C  
ATOM    693  O   GLY A  49     -10.672  -6.681   5.814  1.00  0.00           O  
ATOM    694  H   GLY A  49     -10.523  -6.500   8.417  1.00  0.00           H  
ATOM    695  HA2 GLY A  49      -9.371  -8.593   7.823  1.00  0.00           H  
ATOM    696  HA3 GLY A  49     -10.951  -9.298   7.546  1.00  0.00           H  
ATOM    697  N   LEU A  50     -10.007  -8.737   5.150  1.00  0.00           N  
ATOM    698  CA  LEU A  50      -9.943  -8.384   3.741  1.00  0.00           C  
ATOM    699  C   LEU A  50     -11.115  -7.461   3.398  1.00  0.00           C  
ATOM    700  O   LEU A  50     -12.274  -7.834   3.573  1.00  0.00           O  
ATOM    701  CB  LEU A  50      -9.878  -9.643   2.875  1.00  0.00           C  
ATOM    702  CG  LEU A  50     -10.889  -9.723   1.729  1.00  0.00           C  
ATOM    703  CD1 LEU A  50     -10.609  -8.650   0.675  1.00  0.00           C  
ATOM    704  CD2 LEU A  50     -10.922 -11.126   1.123  1.00  0.00           C  
ATOM    705  H   LEU A  50      -9.760  -9.684   5.359  1.00  0.00           H  
ATOM    706  HA  LEU A  50      -9.014  -7.836   3.583  1.00  0.00           H  
ATOM    707  HB3 LEU A  50     -10.019 -10.511   3.519  1.00  0.00           H  
ATOM    708  HG  LEU A  50     -11.881  -9.524   2.136  1.00  0.00           H  
ATOM    709 HD11 LEU A  50      -9.806  -8.985   0.020  1.00  0.00           H  
ATOM    710 HD12 LEU A  50     -11.510  -8.474   0.087  1.00  0.00           H  
ATOM    711 HD13 LEU A  50     -10.312  -7.723   1.170  1.00  0.00           H  
ATOM    712 HD21 LEU A  50     -10.009 -11.296   0.551  1.00  0.00           H  
ATOM    713 HD22 LEU A  50     -10.993 -11.866   1.921  1.00  0.00           H  
ATOM    714 HD23 LEU A  50     -11.785 -11.218   0.465  1.00  0.00           H  
ATOM    715  N   PRO A  51     -10.762  -6.244   2.905  1.00  0.00           N  
ATOM    716  CA  PRO A  51     -11.770  -5.266   2.535  1.00  0.00           C  
ATOM    717  C   PRO A  51     -12.446  -5.645   1.215  1.00  0.00           C  
ATOM    718  O   PRO A  51     -11.860  -6.352   0.396  1.00  0.00           O  
ATOM    719  CB  PRO A  51     -11.028  -3.942   2.464  1.00  0.00           C  
ATOM    720  CG  PRO A  51      -9.555  -4.298   2.338  1.00  0.00           C  
ATOM    721  CD  PRO A  51      -9.399  -5.770   2.685  1.00  0.00           C  
ATOM    722  HA  PRO A  51     -12.500  -5.245   3.219  1.00  0.00           H  
ATOM    723  HB3 PRO A  51     -11.209  -3.343   3.356  1.00  0.00           H  
ATOM    724  HG3 PRO A  51      -8.955  -3.682   3.008  1.00  0.00           H  
ATOM    725  HD3 PRO A  51      -8.784  -5.904   3.575  1.00  0.00           H  
ATOM    726  N   ALA A  52     -13.666  -5.158   1.051  1.00  0.00           N  
ATOM    727  CA  ALA A  52     -14.426  -5.436  -0.156  1.00  0.00           C  
ATOM    728  C   ALA A  52     -13.709  -4.821  -1.360  1.00  0.00           C  
ATOM    729  O   ALA A  52     -13.371  -5.524  -2.311  1.00  0.00           O  
ATOM    730  CB  ALA A  52     -15.853  -4.907   0.005  1.00  0.00           C  
ATOM    731  H   ALA A  52     -14.135  -4.584   1.722  1.00  0.00           H  
ATOM    732  HA  ALA A  52     -14.466  -6.518  -0.282  1.00  0.00           H  
ATOM    733  HB1 ALA A  52     -16.562  -5.719  -0.155  1.00  0.00           H  
ATOM    734  HB2 ALA A  52     -15.981  -4.507   1.012  1.00  0.00           H  
ATOM    735  HB3 ALA A  52     -16.033  -4.119  -0.725  1.00  0.00           H  
ATOM    736  N   LYS A  53     -13.499  -3.516  -1.278  1.00  0.00           N  
ATOM    737  CA  LYS A  53     -12.828  -2.798  -2.349  1.00  0.00           C  
ATOM    738  C   LYS A  53     -11.641  -3.626  -2.847  1.00  0.00           C  
ATOM    739  O   LYS A  53     -11.512  -3.873  -4.045  1.00  0.00           O  
ATOM    740  CB  LYS A  53     -12.446  -1.389  -1.891  1.00  0.00           C  
ATOM    741  CG  LYS A  53     -11.885  -1.407  -0.468  1.00  0.00           C  
ATOM    742  CD  LYS A  53     -12.669  -0.460   0.443  1.00  0.00           C  
ATOM    743  CE  LYS A  53     -11.786   0.068   1.575  1.00  0.00           C  
ATOM    744  NZ  LYS A  53     -12.147  -0.576   2.858  1.00  0.00           N  
ATOM    745  H   LYS A  53     -13.777  -2.951  -0.500  1.00  0.00           H  
ATOM    746  HA  LYS A  53     -13.541  -2.689  -3.166  1.00  0.00           H  
ATOM    747  HB3 LYS A  53     -13.319  -0.739  -1.934  1.00  0.00           H  
ATOM    748  HG3 LYS A  53     -10.835  -1.116  -0.483  1.00  0.00           H  
ATOM    749  HD3 LYS A  53     -13.529  -0.982   0.861  1.00  0.00           H  
ATOM    750  HE3 LYS A  53     -11.901   1.149   1.659  1.00  0.00           H  
ATOM    751  HZ1 LYS A  53     -12.594  -1.476   2.718  1.00  0.00           H  
ATOM    752  HZ3 LYS A  53     -12.790  -0.011   3.400  1.00  0.00           H  
ATOM    753  N   LEU A  54     -10.806  -4.032  -1.902  1.00  0.00           N  
ATOM    754  CA  LEU A  54      -9.635  -4.827  -2.230  1.00  0.00           C  
ATOM    755  C   LEU A  54      -9.951  -6.308  -2.010  1.00  0.00           C  
ATOM    756  O   LEU A  54      -9.205  -7.011  -1.332  1.00  0.00           O  
ATOM    757  CB  LEU A  54      -8.417  -4.336  -1.445  1.00  0.00           C  
ATOM    758  CG  LEU A  54      -8.227  -2.818  -1.382  1.00  0.00           C  
ATOM    759  CD1 LEU A  54      -9.021  -2.121  -2.488  1.00  0.00           C  
ATOM    760  CD2 LEU A  54      -8.581  -2.279   0.005  1.00  0.00           C  
ATOM    761  H   LEU A  54     -10.919  -3.827  -0.930  1.00  0.00           H  
ATOM    762  HA  LEU A  54      -9.421  -4.673  -3.287  1.00  0.00           H  
ATOM    763  HB3 LEU A  54      -7.523  -4.775  -1.888  1.00  0.00           H  
ATOM    764  HG  LEU A  54      -7.174  -2.599  -1.554  1.00  0.00           H  
ATOM    765 HD11 LEU A  54     -10.023  -1.888  -2.126  1.00  0.00           H  
ATOM    766 HD12 LEU A  54      -8.515  -1.197  -2.772  1.00  0.00           H  
ATOM    767 HD13 LEU A  54      -9.092  -2.777  -3.355  1.00  0.00           H  
ATOM    768 HD21 LEU A  54      -7.929  -2.735   0.750  1.00  0.00           H  
ATOM    769 HD22 LEU A  54      -8.449  -1.197   0.019  1.00  0.00           H  
ATOM    770 HD23 LEU A  54      -9.619  -2.521   0.235  1.00  0.00           H  
ATOM    771  N   ARG A  55     -11.059  -6.737  -2.596  1.00  0.00           N  
ATOM    772  CA  ARG A  55     -11.483  -8.121  -2.473  1.00  0.00           C  
ATOM    773  C   ARG A  55     -11.367  -8.834  -3.822  1.00  0.00           C  
ATOM    774  O   ARG A  55     -11.864  -9.947  -3.984  1.00  0.00           O  
ATOM    775  CB  ARG A  55     -12.929  -8.212  -1.979  1.00  0.00           C  
ATOM    776  CG  ARG A  55     -13.915  -7.970  -3.123  1.00  0.00           C  
ATOM    777  CD  ARG A  55     -14.694  -9.245  -3.453  1.00  0.00           C  
ATOM    778  NE  ARG A  55     -15.853  -8.921  -4.317  1.00  0.00           N  
ATOM    779  CZ  ARG A  55     -16.479  -9.816  -5.111  1.00  0.00           C  
ATOM    780  NH1 ARG A  55     -16.062 -11.100  -5.157  1.00  0.00           N  
ATOM    781  NH2 ARG A  55     -17.503  -9.417  -5.841  1.00  0.00           N  
ATOM    782  H   ARG A  55     -11.661  -6.158  -3.147  1.00  0.00           H  
ATOM    783  HA  ARG A  55     -10.805  -8.556  -1.740  1.00  0.00           H  
ATOM    784  HB3 ARG A  55     -13.094  -7.479  -1.190  1.00  0.00           H  
ATOM    785  HG3 ARG A  55     -13.377  -7.629  -4.007  1.00  0.00           H  
ATOM    786  HD3 ARG A  55     -15.038  -9.720  -2.535  1.00  0.00           H  
ATOM    787  HE  ARG A  55     -16.191  -7.980  -4.313  1.00  0.00           H  
ATOM    788 HH11 ARG A  55     -15.285 -11.393  -4.601  1.00  0.00           H  
ATOM    789 HH12 ARG A  55     -16.531 -11.756  -5.748  1.00  0.00           H  
ATOM    790 HH22 ARG A  55     -18.019 -10.014  -6.454  1.00  0.00           H  
ATOM    791  N   HIS A  56     -10.707  -8.163  -4.754  1.00  0.00           N  
ATOM    792  CA  HIS A  56     -10.519  -8.718  -6.084  1.00  0.00           C  
ATOM    793  C   HIS A  56     -10.267 -10.224  -5.981  1.00  0.00           C  
ATOM    794  O   HIS A  56      -9.648 -10.689  -5.025  1.00  0.00           O  
ATOM    795  CB  HIS A  56      -9.404  -7.981  -6.828  1.00  0.00           C  
ATOM    796  CG  HIS A  56      -9.340  -8.294  -8.304  1.00  0.00           C  
ATOM    797  ND1 HIS A  56     -10.382  -8.023  -9.174  1.00  0.00           N  
ATOM    798  CD2 HIS A  56      -8.348  -8.855  -9.054  1.00  0.00           C  
ATOM    799  CE1 HIS A  56     -10.023  -8.409 -10.390  1.00  0.00           C  
ATOM    800  NE2 HIS A  56      -8.763  -8.925 -10.313  1.00  0.00           N  
ATOM    801  H   HIS A  56     -10.306  -7.258  -4.614  1.00  0.00           H  
ATOM    802  HA  HIS A  56     -11.449  -8.551  -6.627  1.00  0.00           H  
ATOM    803  HB3 HIS A  56      -8.448  -8.234  -6.371  1.00  0.00           H  
ATOM    804  HD1 HIS A  56     -11.257  -7.607  -8.927  1.00  0.00           H  
ATOM    805  HD2 HIS A  56      -7.380  -9.190  -8.682  1.00  0.00           H  
ATOM    806  HE1 HIS A  56     -10.629  -8.329 -11.293  1.00  0.00           H  
ATOM    807  N   GLU A  57     -10.762 -10.944  -6.976  1.00  0.00           N  
ATOM    808  CA  GLU A  57     -10.598 -12.387  -7.009  1.00  0.00           C  
ATOM    809  C   GLU A  57      -9.201 -12.775  -6.522  1.00  0.00           C  
ATOM    810  O   GLU A  57      -9.047 -13.726  -5.757  1.00  0.00           O  
ATOM    811  CB  GLU A  57     -10.862 -12.938  -8.412  1.00  0.00           C  
ATOM    812  CG  GLU A  57     -11.097 -14.449  -8.374  1.00  0.00           C  
ATOM    813  CD  GLU A  57     -12.504 -14.797  -8.863  1.00  0.00           C  
ATOM    814  OE1 GLU A  57     -12.934 -14.304  -9.917  1.00  0.00           O  
ATOM    815  OE2 GLU A  57     -13.158 -15.613  -8.108  1.00  0.00           O  
ATOM    816  H   GLU A  57     -11.266 -10.558  -7.750  1.00  0.00           H  
ATOM    817  HA  GLU A  57     -11.350 -12.780  -6.325  1.00  0.00           H  
ATOM    818  HB3 GLU A  57     -10.013 -12.715  -9.059  1.00  0.00           H  
ATOM    819  HG3 GLU A  57     -10.961 -14.816  -7.357  1.00  0.00           H  
ATOM    820  HE2 GLU A  57     -12.940 -15.440  -7.147  1.00  0.00           H  
ATOM    821  N   GLN A  58      -8.217 -12.018  -6.986  1.00  0.00           N  
ATOM    822  CA  GLN A  58      -6.837 -12.270  -6.607  1.00  0.00           C  
ATOM    823  C   GLN A  58      -6.236 -11.033  -5.935  1.00  0.00           C  
ATOM    824  O   GLN A  58      -6.192  -9.959  -6.531  1.00  0.00           O  
ATOM    825  CB  GLN A  58      -6.005 -12.695  -7.818  1.00  0.00           C  
ATOM    826  CG  GLN A  58      -6.170 -14.190  -8.100  1.00  0.00           C  
ATOM    827  CD  GLN A  58      -6.554 -14.432  -9.561  1.00  0.00           C  
ATOM    828  OE1 GLN A  58      -7.713 -14.601  -9.904  1.00  0.00           O  
ATOM    829  NE2 GLN A  58      -5.522 -14.441 -10.398  1.00  0.00           N  
ATOM    830  H   GLN A  58      -8.350 -11.247  -7.607  1.00  0.00           H  
ATOM    831  HA  GLN A  58      -6.878 -13.094  -5.895  1.00  0.00           H  
ATOM    832  HB3 GLN A  58      -4.953 -12.469  -7.639  1.00  0.00           H  
ATOM    833  HG3 GLN A  58      -6.935 -14.604  -7.444  1.00  0.00           H  
ATOM    834 HE21 GLN A  58      -4.595 -14.295 -10.051  1.00  0.00           H  
ATOM    835 HE22 GLN A  58      -5.671 -14.592 -11.376  1.00  0.00           H  
ATOM    836  N   ILE A  59      -5.791 -11.227  -4.702  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -5.195 -10.141  -3.943  1.00  0.00           C  
ATOM    838  C   ILE A  59      -3.743 -10.492  -3.611  1.00  0.00           C  
ATOM    839  O   ILE A  59      -3.206 -11.474  -4.122  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -6.046  -9.816  -2.714  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -5.714 -10.757  -1.553  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -7.536  -9.835  -3.059  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -6.026 -10.098  -0.208  1.00  0.00           C  
ATOM    844  H   ILE A  59      -5.831 -12.104  -4.224  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -5.198  -9.256  -4.581  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -5.803  -8.804  -2.389  1.00  0.00           H  
ATOM    847 HG13 ILE A  59      -4.660 -11.031  -1.593  1.00  0.00           H  
ATOM    848 HG21 ILE A  59      -7.761  -9.017  -3.744  1.00  0.00           H  
ATOM    849 HG22 ILE A  59      -7.789 -10.784  -3.531  1.00  0.00           H  
ATOM    850 HG23 ILE A  59      -8.122  -9.716  -2.147  1.00  0.00           H  
ATOM    851 HD11 ILE A  59      -5.329 -10.464   0.545  1.00  0.00           H  
ATOM    852 HD12 ILE A  59      -5.927  -9.017  -0.301  1.00  0.00           H  
ATOM    853 HD13 ILE A  59      -7.045 -10.345   0.090  1.00  0.00           H  
ATOM    854  N   ILE A  60      -3.150  -9.671  -2.757  1.00  0.00           N  
ATOM    855  CA  ILE A  60      -1.771  -9.883  -2.351  1.00  0.00           C  
ATOM    856  C   ILE A  60      -1.559  -9.294  -0.954  1.00  0.00           C  
ATOM    857  O   ILE A  60      -2.365  -8.490  -0.487  1.00  0.00           O  
ATOM    858  CB  ILE A  60      -0.810  -9.329  -3.405  1.00  0.00           C  
ATOM    859  CG1 ILE A  60      -0.908 -10.124  -4.708  1.00  0.00           C  
ATOM    860  CG2 ILE A  60       0.622  -9.280  -2.869  1.00  0.00           C  
ATOM    861  CD1 ILE A  60       0.366  -9.971  -5.541  1.00  0.00           C  
ATOM    862  H   ILE A  60      -3.593  -8.875  -2.346  1.00  0.00           H  
ATOM    863  HA  ILE A  60      -1.607 -10.959  -2.299  1.00  0.00           H  
ATOM    864  HB  ILE A  60      -1.105  -8.303  -3.629  1.00  0.00           H  
ATOM    865 HG13 ILE A  60      -1.767  -9.780  -5.284  1.00  0.00           H  
ATOM    866 HG21 ILE A  60       0.656  -8.649  -1.981  1.00  0.00           H  
ATOM    867 HG22 ILE A  60       0.949 -10.287  -2.612  1.00  0.00           H  
ATOM    868 HG23 ILE A  60       1.281  -8.868  -3.632  1.00  0.00           H  
ATOM    869 HD11 ILE A  60       0.276 -10.556  -6.456  1.00  0.00           H  
ATOM    870 HD12 ILE A  60       0.511  -8.921  -5.793  1.00  0.00           H  
ATOM    871 HD13 ILE A  60       1.222 -10.327  -4.965  1.00  0.00           H  
ATOM    872  N   PHE A  61      -0.471  -9.716  -0.328  1.00  0.00           N  
ATOM    873  CA  PHE A  61      -0.143  -9.240   1.006  1.00  0.00           C  
ATOM    874  C   PHE A  61       1.341  -8.883   1.111  1.00  0.00           C  
ATOM    875  O   PHE A  61       2.112  -9.140   0.187  1.00  0.00           O  
ATOM    876  CB  PHE A  61      -0.451 -10.382   1.976  1.00  0.00           C  
ATOM    877  CG  PHE A  61      -1.925 -10.481   2.374  1.00  0.00           C  
ATOM    878  CD1 PHE A  61      -2.576  -9.385   2.848  1.00  0.00           C  
ATOM    879  CD2 PHE A  61      -2.584 -11.665   2.253  1.00  0.00           C  
ATOM    880  CE1 PHE A  61      -3.944  -9.477   3.217  1.00  0.00           C  
ATOM    881  CE2 PHE A  61      -3.951 -11.756   2.622  1.00  0.00           C  
ATOM    882  CZ  PHE A  61      -4.604 -10.661   3.096  1.00  0.00           C  
ATOM    883  H   PHE A  61       0.179 -10.370  -0.714  1.00  0.00           H  
ATOM    884  HA  PHE A  61      -0.743  -8.349   1.187  1.00  0.00           H  
ATOM    885  HB3 PHE A  61       0.150 -10.251   2.877  1.00  0.00           H  
ATOM    886  HD1 PHE A  61      -2.048  -8.437   2.945  1.00  0.00           H  
ATOM    887  HD2 PHE A  61      -2.062 -12.543   1.873  1.00  0.00           H  
ATOM    888  HE1 PHE A  61      -4.466  -8.599   3.597  1.00  0.00           H  
ATOM    889  HE2 PHE A  61      -4.480 -12.704   2.525  1.00  0.00           H  
ATOM    890  HZ  PHE A  61      -5.653 -10.731   3.379  1.00  0.00           H  
ATOM    891  N   HIS A  62       1.697  -8.296   2.243  1.00  0.00           N  
ATOM    892  CA  HIS A  62       3.075  -7.901   2.481  1.00  0.00           C  
ATOM    893  C   HIS A  62       3.192  -7.255   3.863  1.00  0.00           C  
ATOM    894  O   HIS A  62       2.185  -6.899   4.474  1.00  0.00           O  
ATOM    895  CB  HIS A  62       3.581  -6.995   1.358  1.00  0.00           C  
ATOM    896  CG  HIS A  62       3.611  -5.528   1.717  1.00  0.00           C  
ATOM    897  ND1 HIS A  62       4.737  -4.902   2.221  1.00  0.00           N  
ATOM    898  CD2 HIS A  62       2.641  -4.572   1.640  1.00  0.00           C  
ATOM    899  CE1 HIS A  62       4.447  -3.627   2.435  1.00  0.00           C  
ATOM    900  NE2 HIS A  62       3.147  -3.425   2.074  1.00  0.00           N  
ATOM    901  H   HIS A  62       1.064  -8.091   2.990  1.00  0.00           H  
ATOM    902  HA  HIS A  62       3.669  -8.815   2.465  1.00  0.00           H  
ATOM    903  HB3 HIS A  62       2.948  -7.131   0.481  1.00  0.00           H  
ATOM    904  HD1 HIS A  62       5.620  -5.338   2.395  1.00  0.00           H  
ATOM    905  HD2 HIS A  62       1.623  -4.725   1.281  1.00  0.00           H  
ATOM    906  HE1 HIS A  62       5.128  -2.872   2.829  1.00  0.00           H  
ATOM    907  N   CYS A  63       4.431  -7.121   4.315  1.00  0.00           N  
ATOM    908  CA  CYS A  63       4.693  -6.523   5.613  1.00  0.00           C  
ATOM    909  C   CYS A  63       6.191  -6.638   5.902  1.00  0.00           C  
ATOM    910  O   CYS A  63       6.813  -7.648   5.575  1.00  0.00           O  
ATOM    911  CB  CYS A  63       3.848  -7.167   6.714  1.00  0.00           C  
ATOM    912  SG  CYS A  63       4.542  -6.757   8.357  1.00  0.00           S  
ATOM    913  H   CYS A  63       5.244  -7.411   3.811  1.00  0.00           H  
ATOM    914  HA  CYS A  63       4.391  -5.477   5.543  1.00  0.00           H  
ATOM    915  HB3 CYS A  63       3.826  -8.249   6.580  1.00  0.00           H  
ATOM    916  HG  CYS A  63       4.629  -8.011   8.788  1.00  0.00           H  
ATOM    917  N   GLN A  64       6.727  -5.590   6.510  1.00  0.00           N  
ATOM    918  CA  GLN A  64       8.139  -5.562   6.846  1.00  0.00           C  
ATOM    919  C   GLN A  64       8.984  -5.919   5.622  1.00  0.00           C  
ATOM    920  O   GLN A  64       8.505  -5.848   4.491  1.00  0.00           O  
ATOM    921  CB  GLN A  64       8.445  -6.500   8.015  1.00  0.00           C  
ATOM    922  CG  GLN A  64       9.255  -5.783   9.096  1.00  0.00           C  
ATOM    923  CD  GLN A  64       8.482  -4.589   9.659  1.00  0.00           C  
ATOM    924  OE1 GLN A  64       7.336  -4.693  10.066  1.00  0.00           O  
ATOM    925  NE2 GLN A  64       9.171  -3.450   9.661  1.00  0.00           N  
ATOM    926  H   GLN A  64       6.213  -4.773   6.772  1.00  0.00           H  
ATOM    927  HA  GLN A  64       8.344  -4.535   7.150  1.00  0.00           H  
ATOM    928  HB3 GLN A  64       8.999  -7.367   7.656  1.00  0.00           H  
ATOM    929  HG3 GLN A  64      10.204  -5.444   8.681  1.00  0.00           H  
ATOM    930 HE21 GLN A  64      10.108  -3.433   9.313  1.00  0.00           H  
ATOM    931 HE22 GLN A  64       8.751  -2.612  10.009  1.00  0.00           H  
ATOM    932  N   ALA A  65      10.226  -6.296   5.888  1.00  0.00           N  
ATOM    933  CA  ALA A  65      11.141  -6.665   4.821  1.00  0.00           C  
ATOM    934  C   ALA A  65      12.054  -7.793   5.306  1.00  0.00           C  
ATOM    935  O   ALA A  65      13.278  -7.673   5.250  1.00  0.00           O  
ATOM    936  CB  ALA A  65      11.926  -5.431   4.372  1.00  0.00           C  
ATOM    937  H   ALA A  65      10.608  -6.351   6.810  1.00  0.00           H  
ATOM    938  HA  ALA A  65      10.545  -7.027   3.983  1.00  0.00           H  
ATOM    939  HB1 ALA A  65      12.993  -5.614   4.498  1.00  0.00           H  
ATOM    940  HB2 ALA A  65      11.713  -5.228   3.322  1.00  0.00           H  
ATOM    941  HB3 ALA A  65      11.630  -4.574   4.976  1.00  0.00           H  
ATOM    942  N   GLY A  66      11.426  -8.862   5.772  1.00  0.00           N  
ATOM    943  CA  GLY A  66      12.166 -10.009   6.266  1.00  0.00           C  
ATOM    944  C   GLY A  66      11.225 -11.172   6.589  1.00  0.00           C  
ATOM    945  O   GLY A  66      11.082 -11.555   7.750  1.00  0.00           O  
ATOM    946  H   GLY A  66      10.430  -8.951   5.814  1.00  0.00           H  
ATOM    947  HA2 GLY A  66      12.896 -10.325   5.521  1.00  0.00           H  
ATOM    948  HA3 GLY A  66      12.725  -9.730   7.160  1.00  0.00           H  
ATOM    949  N   LYS A  67      10.608 -11.700   5.543  1.00  0.00           N  
ATOM    950  CA  LYS A  67       9.684 -12.811   5.701  1.00  0.00           C  
ATOM    951  C   LYS A  67       8.828 -12.582   6.948  1.00  0.00           C  
ATOM    952  O   LYS A  67       8.716 -13.463   7.799  1.00  0.00           O  
ATOM    953  CB  LYS A  67      10.441 -14.140   5.710  1.00  0.00           C  
ATOM    954  CG  LYS A  67      10.118 -14.964   4.462  1.00  0.00           C  
ATOM    955  CD  LYS A  67      10.723 -16.366   4.559  1.00  0.00           C  
ATOM    956  CE  LYS A  67       9.720 -17.356   5.155  1.00  0.00           C  
ATOM    957  NZ  LYS A  67      10.311 -18.710   5.231  1.00  0.00           N  
ATOM    958  H   LYS A  67      10.729 -11.382   4.602  1.00  0.00           H  
ATOM    959  HA  LYS A  67       9.030 -12.819   4.829  1.00  0.00           H  
ATOM    960  HB3 LYS A  67      10.177 -14.707   6.603  1.00  0.00           H  
ATOM    961  HG3 LYS A  67      10.505 -14.458   3.577  1.00  0.00           H  
ATOM    962  HD3 LYS A  67      11.621 -16.337   5.175  1.00  0.00           H  
ATOM    963  HE3 LYS A  67       8.817 -17.381   4.544  1.00  0.00           H  
ATOM    964  HZ1 LYS A  67      11.302 -18.680   5.449  1.00  0.00           H  
ATOM    965  HZ3 LYS A  67      10.217 -19.216   4.357  1.00  0.00           H  
ATOM    966  N   ARG A  68       8.243 -11.395   7.017  1.00  0.00           N  
ATOM    967  CA  ARG A  68       7.401 -11.040   8.146  1.00  0.00           C  
ATOM    968  C   ARG A  68       5.927 -11.272   7.801  1.00  0.00           C  
ATOM    969  O   ARG A  68       5.041 -10.890   8.563  1.00  0.00           O  
ATOM    970  CB  ARG A  68       7.600  -9.576   8.543  1.00  0.00           C  
ATOM    971  CG  ARG A  68       7.459  -9.396  10.055  1.00  0.00           C  
ATOM    972  CD  ARG A  68       8.782  -9.682  10.769  1.00  0.00           C  
ATOM    973  NE  ARG A  68       8.542  -9.905  12.212  1.00  0.00           N  
ATOM    974  CZ  ARG A  68       9.483 -10.336  13.078  1.00  0.00           C  
ATOM    975  NH1 ARG A  68      10.738 -10.594  12.654  1.00  0.00           N  
ATOM    976  NH2 ARG A  68       9.157 -10.501  14.347  1.00  0.00           N  
ATOM    977  H   ARG A  68       8.339 -10.684   6.321  1.00  0.00           H  
ATOM    978  HA  ARG A  68       7.722 -11.699   8.952  1.00  0.00           H  
ATOM    979  HB3 ARG A  68       6.868  -8.952   8.028  1.00  0.00           H  
ATOM    980  HG3 ARG A  68       6.685 -10.063  10.435  1.00  0.00           H  
ATOM    981  HD3 ARG A  68       9.468  -8.847  10.630  1.00  0.00           H  
ATOM    982  HE  ARG A  68       7.624  -9.726  12.568  1.00  0.00           H  
ATOM    983 HH11 ARG A  68      10.976 -10.466  11.691  1.00  0.00           H  
ATOM    984 HH12 ARG A  68      11.430 -10.913  13.302  1.00  0.00           H  
ATOM    985 HH22 ARG A  68       9.794 -10.815  15.051  1.00  0.00           H  
ATOM    986  N   THR A  69       5.712 -11.896   6.652  1.00  0.00           N  
ATOM    987  CA  THR A  69       4.362 -12.182   6.197  1.00  0.00           C  
ATOM    988  C   THR A  69       4.093 -13.687   6.242  1.00  0.00           C  
ATOM    989  O   THR A  69       3.098 -14.127   6.817  1.00  0.00           O  
ATOM    990  CB  THR A  69       4.194 -11.577   4.803  1.00  0.00           C  
ATOM    991  OG1 THR A  69       5.092 -10.469   4.795  1.00  0.00           O  
ATOM    992  CG2 THR A  69       2.817 -10.941   4.603  1.00  0.00           C  
ATOM    993  H   THR A  69       6.439 -12.203   6.038  1.00  0.00           H  
ATOM    994  HA  THR A  69       3.661 -11.712   6.886  1.00  0.00           H  
ATOM    995  HB  THR A  69       4.398 -12.317   4.030  1.00  0.00           H  
ATOM    996  HG1 THR A  69       6.020 -10.783   4.592  1.00  0.00           H  
ATOM    997 HG21 THR A  69       2.043 -11.675   4.827  1.00  0.00           H  
ATOM    998 HG22 THR A  69       2.711 -10.085   5.270  1.00  0.00           H  
ATOM    999 HG23 THR A  69       2.716 -10.611   3.569  1.00  0.00           H  
ATOM   1000  N   SER A  70       4.998 -14.437   5.630  1.00  0.00           N  
ATOM   1001  CA  SER A  70       4.870 -15.884   5.592  1.00  0.00           C  
ATOM   1002  C   SER A  70       4.776 -16.438   7.015  1.00  0.00           C  
ATOM   1003  O   SER A  70       4.303 -17.555   7.221  1.00  0.00           O  
ATOM   1004  CB  SER A  70       6.046 -16.522   4.850  1.00  0.00           C  
ATOM   1005  OG  SER A  70       5.612 -17.418   3.832  1.00  0.00           O  
ATOM   1006  H   SER A  70       5.805 -14.072   5.165  1.00  0.00           H  
ATOM   1007  HA  SER A  70       3.948 -16.078   5.044  1.00  0.00           H  
ATOM   1008  HB3 SER A  70       6.675 -17.058   5.561  1.00  0.00           H  
ATOM   1009  HG  SER A  70       5.622 -18.356   4.175  1.00  0.00           H  
ATOM   1010  N   ASN A  71       5.236 -15.632   7.961  1.00  0.00           N  
ATOM   1011  CA  ASN A  71       5.210 -16.028   9.359  1.00  0.00           C  
ATOM   1012  C   ASN A  71       3.758 -16.205   9.808  1.00  0.00           C  
ATOM   1013  O   ASN A  71       3.433 -17.166  10.503  1.00  0.00           O  
ATOM   1014  CB  ASN A  71       5.851 -14.958  10.246  1.00  0.00           C  
ATOM   1015  CG  ASN A  71       7.281 -15.348  10.628  1.00  0.00           C  
ATOM   1016  OD1 ASN A  71       7.827 -16.336  10.167  1.00  0.00           O  
ATOM   1017  ND2 ASN A  71       7.854 -14.518  11.495  1.00  0.00           N  
ATOM   1018  H   ASN A  71       5.620 -14.725   7.786  1.00  0.00           H  
ATOM   1019  HA  ASN A  71       5.777 -16.957   9.404  1.00  0.00           H  
ATOM   1020  HB3 ASN A  71       5.254 -14.822  11.148  1.00  0.00           H  
ATOM   1021 HD21 ASN A  71       7.349 -13.725  11.836  1.00  0.00           H  
ATOM   1022 HD22 ASN A  71       8.788 -14.689  11.808  1.00  0.00           H  
ATOM   1023  N   ASN A  72       2.925 -15.264   9.391  1.00  0.00           N  
ATOM   1024  CA  ASN A  72       1.515 -15.305   9.740  1.00  0.00           C  
ATOM   1025  C   ASN A  72       0.674 -15.242   8.464  1.00  0.00           C  
ATOM   1026  O   ASN A  72      -0.411 -14.662   8.457  1.00  0.00           O  
ATOM   1027  CB  ASN A  72       1.130 -14.112  10.618  1.00  0.00           C  
ATOM   1028  CG  ASN A  72       2.222 -13.815  11.648  1.00  0.00           C  
ATOM   1029  OD1 ASN A  72       2.560 -12.675  11.920  1.00  0.00           O  
ATOM   1030  ND2 ASN A  72       2.752 -14.900  12.203  1.00  0.00           N  
ATOM   1031  H   ASN A  72       3.197 -14.486   8.825  1.00  0.00           H  
ATOM   1032  HA  ASN A  72       1.381 -16.241  10.282  1.00  0.00           H  
ATOM   1033  HB3 ASN A  72       0.190 -14.320  11.129  1.00  0.00           H  
ATOM   1034 HD21 ASN A  72       2.429 -15.808  11.935  1.00  0.00           H  
ATOM   1035 HD22 ASN A  72       3.474 -14.809  12.889  1.00  0.00           H  
ATOM   1036  N   ALA A  73       1.207 -15.848   7.413  1.00  0.00           N  
ATOM   1037  CA  ALA A  73       0.519 -15.869   6.132  1.00  0.00           C  
ATOM   1038  C   ALA A  73      -0.479 -17.029   6.113  1.00  0.00           C  
ATOM   1039  O   ALA A  73      -1.169 -17.242   5.118  1.00  0.00           O  
ATOM   1040  CB  ALA A  73       1.547 -15.965   5.003  1.00  0.00           C  
ATOM   1041  H   ALA A  73       2.089 -16.318   7.426  1.00  0.00           H  
ATOM   1042  HA  ALA A  73      -0.025 -14.930   6.033  1.00  0.00           H  
ATOM   1043  HB1 ALA A  73       1.031 -15.981   4.043  1.00  0.00           H  
ATOM   1044  HB2 ALA A  73       2.211 -15.102   5.043  1.00  0.00           H  
ATOM   1045  HB3 ALA A  73       2.130 -16.878   5.118  1.00  0.00           H  
ATOM   1046  N   ASP A  74      -0.522 -17.749   7.225  1.00  0.00           N  
ATOM   1047  CA  ASP A  74      -1.424 -18.881   7.348  1.00  0.00           C  
ATOM   1048  C   ASP A  74      -2.854 -18.371   7.542  1.00  0.00           C  
ATOM   1049  O   ASP A  74      -3.802 -18.959   7.025  1.00  0.00           O  
ATOM   1050  CB  ASP A  74      -1.061 -19.745   8.558  1.00  0.00           C  
ATOM   1051  CG  ASP A  74      -0.551 -21.147   8.221  1.00  0.00           C  
ATOM   1052  OD1 ASP A  74       0.586 -21.511   8.557  1.00  0.00           O  
ATOM   1053  OD2 ASP A  74      -1.386 -21.892   7.579  1.00  0.00           O  
ATOM   1054  H   ASP A  74       0.043 -17.569   8.030  1.00  0.00           H  
ATOM   1055  HA  ASP A  74      -1.304 -19.445   6.422  1.00  0.00           H  
ATOM   1056  HB3 ASP A  74      -1.941 -19.838   9.195  1.00  0.00           H  
ATOM   1057  HD2 ASP A  74      -1.887 -21.344   6.909  1.00  0.00           H  
ATOM   1058  N   LYS A  75      -2.962 -17.282   8.288  1.00  0.00           N  
ATOM   1059  CA  LYS A  75      -4.260 -16.686   8.557  1.00  0.00           C  
ATOM   1060  C   LYS A  75      -4.595 -15.683   7.451  1.00  0.00           C  
ATOM   1061  O   LYS A  75      -5.687 -15.719   6.885  1.00  0.00           O  
ATOM   1062  CB  LYS A  75      -4.293 -16.085   9.963  1.00  0.00           C  
ATOM   1063  CG  LYS A  75      -5.322 -16.799  10.842  1.00  0.00           C  
ATOM   1064  CD  LYS A  75      -6.704 -16.787  10.186  1.00  0.00           C  
ATOM   1065  CE  LYS A  75      -7.371 -18.160  10.291  1.00  0.00           C  
ATOM   1066  NZ  LYS A  75      -8.831 -18.013  10.495  1.00  0.00           N  
ATOM   1067  H   LYS A  75      -2.186 -16.809   8.705  1.00  0.00           H  
ATOM   1068  HA  LYS A  75      -4.999 -17.487   8.532  1.00  0.00           H  
ATOM   1069  HB3 LYS A  75      -4.535 -15.023   9.903  1.00  0.00           H  
ATOM   1070  HG3 LYS A  75      -5.374 -16.313  11.816  1.00  0.00           H  
ATOM   1071  HD3 LYS A  75      -6.611 -16.502   9.139  1.00  0.00           H  
ATOM   1072  HE3 LYS A  75      -6.937 -18.720  11.119  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  75      -9.044 -17.475  11.328  1.00  0.00           H  
ATOM   1074  HZ3 LYS A  75      -9.292 -18.910  10.598  1.00  0.00           H  
ATOM   1075  N   LEU A  76      -3.635 -14.811   7.177  1.00  0.00           N  
ATOM   1076  CA  LEU A  76      -3.814 -13.800   6.149  1.00  0.00           C  
ATOM   1077  C   LEU A  76      -4.471 -14.437   4.923  1.00  0.00           C  
ATOM   1078  O   LEU A  76      -5.328 -13.826   4.286  1.00  0.00           O  
ATOM   1079  CB  LEU A  76      -2.487 -13.105   5.844  1.00  0.00           C  
ATOM   1080  CG  LEU A  76      -1.976 -12.136   6.914  1.00  0.00           C  
ATOM   1081  CD1 LEU A  76      -0.459 -11.963   6.816  1.00  0.00           C  
ATOM   1082  CD2 LEU A  76      -2.711 -10.797   6.836  1.00  0.00           C  
ATOM   1083  H   LEU A  76      -2.751 -14.788   7.642  1.00  0.00           H  
ATOM   1084  HA  LEU A  76      -4.490 -13.044   6.549  1.00  0.00           H  
ATOM   1085  HB3 LEU A  76      -2.592 -12.557   4.907  1.00  0.00           H  
ATOM   1086  HG  LEU A  76      -2.189 -12.565   7.893  1.00  0.00           H  
ATOM   1087 HD11 LEU A  76      -0.017 -12.861   6.386  1.00  0.00           H  
ATOM   1088 HD12 LEU A  76      -0.231 -11.106   6.182  1.00  0.00           H  
ATOM   1089 HD13 LEU A  76      -0.047 -11.797   7.812  1.00  0.00           H  
ATOM   1090 HD21 LEU A  76      -3.595 -10.831   7.475  1.00  0.00           H  
ATOM   1091 HD22 LEU A  76      -2.050  -9.999   7.175  1.00  0.00           H  
ATOM   1092 HD23 LEU A  76      -3.015 -10.607   5.807  1.00  0.00           H  
ATOM   1093  N   ALA A  77      -4.044 -15.655   4.628  1.00  0.00           N  
ATOM   1094  CA  ALA A  77      -4.579 -16.382   3.489  1.00  0.00           C  
ATOM   1095  C   ALA A  77      -6.033 -16.765   3.771  1.00  0.00           C  
ATOM   1096  O   ALA A  77      -6.893 -16.634   2.903  1.00  0.00           O  
ATOM   1097  CB  ALA A  77      -3.700 -17.601   3.202  1.00  0.00           C  
ATOM   1098  H   ALA A  77      -3.347 -16.145   5.152  1.00  0.00           H  
ATOM   1099  HA  ALA A  77      -4.548 -15.716   2.626  1.00  0.00           H  
ATOM   1100  HB1 ALA A  77      -2.684 -17.404   3.543  1.00  0.00           H  
ATOM   1101  HB2 ALA A  77      -4.099 -18.468   3.727  1.00  0.00           H  
ATOM   1102  HB3 ALA A  77      -3.692 -17.798   2.129  1.00  0.00           H  
ATOM   1103  N   ALA A  78      -6.262 -17.231   4.991  1.00  0.00           N  
ATOM   1104  CA  ALA A  78      -7.598 -17.635   5.398  1.00  0.00           C  
ATOM   1105  C   ALA A  78      -8.466 -16.389   5.588  1.00  0.00           C  
ATOM   1106  O   ALA A  78      -9.683 -16.493   5.735  1.00  0.00           O  
ATOM   1107  CB  ALA A  78      -7.509 -18.482   6.668  1.00  0.00           C  
ATOM   1108  H   ALA A  78      -5.557 -17.336   5.691  1.00  0.00           H  
ATOM   1109  HA  ALA A  78      -8.019 -18.244   4.598  1.00  0.00           H  
ATOM   1110  HB1 ALA A  78      -6.749 -19.253   6.539  1.00  0.00           H  
ATOM   1111  HB2 ALA A  78      -7.242 -17.847   7.512  1.00  0.00           H  
ATOM   1112  HB3 ALA A  78      -8.473 -18.952   6.860  1.00  0.00           H  
ATOM   1113  N   ILE A  79      -7.807 -15.240   5.579  1.00  0.00           N  
ATOM   1114  CA  ILE A  79      -8.503 -13.976   5.749  1.00  0.00           C  
ATOM   1115  C   ILE A  79      -8.975 -13.472   4.383  1.00  0.00           C  
ATOM   1116  O   ILE A  79     -10.154 -13.172   4.202  1.00  0.00           O  
ATOM   1117  CB  ILE A  79      -7.625 -12.977   6.502  1.00  0.00           C  
ATOM   1118  CG1 ILE A  79      -7.895 -13.035   8.008  1.00  0.00           C  
ATOM   1119  CG2 ILE A  79      -7.798 -11.564   5.944  1.00  0.00           C  
ATOM   1120  CD1 ILE A  79      -6.787 -12.329   8.792  1.00  0.00           C  
ATOM   1121  H   ILE A  79      -6.817 -15.164   5.459  1.00  0.00           H  
ATOM   1122  HA  ILE A  79      -9.379 -14.167   6.368  1.00  0.00           H  
ATOM   1123  HB  ILE A  79      -6.582 -13.257   6.352  1.00  0.00           H  
ATOM   1124 HG13 ILE A  79      -7.966 -14.074   8.328  1.00  0.00           H  
ATOM   1125 HG21 ILE A  79      -7.351 -11.508   4.951  1.00  0.00           H  
ATOM   1126 HG22 ILE A  79      -8.859 -11.326   5.878  1.00  0.00           H  
ATOM   1127 HG23 ILE A  79      -7.305 -10.848   6.604  1.00  0.00           H  
ATOM   1128 HD11 ILE A  79      -5.821 -12.559   8.343  1.00  0.00           H  
ATOM   1129 HD12 ILE A  79      -6.953 -11.252   8.766  1.00  0.00           H  
ATOM   1130 HD13 ILE A  79      -6.798 -12.673   9.826  1.00  0.00           H  
ATOM   1131  N   ALA A  80      -8.030 -13.395   3.457  1.00  0.00           N  
ATOM   1132  CA  ALA A  80      -8.335 -12.932   2.114  1.00  0.00           C  
ATOM   1133  C   ALA A  80      -9.012 -14.059   1.332  1.00  0.00           C  
ATOM   1134  O   ALA A  80      -9.710 -13.807   0.352  1.00  0.00           O  
ATOM   1135  CB  ALA A  80      -7.052 -12.444   1.439  1.00  0.00           C  
ATOM   1136  H   ALA A  80      -7.073 -13.641   3.613  1.00  0.00           H  
ATOM   1137  HA  ALA A  80      -9.026 -12.094   2.201  1.00  0.00           H  
ATOM   1138  HB1 ALA A  80      -6.735 -11.505   1.893  1.00  0.00           H  
ATOM   1139  HB2 ALA A  80      -6.267 -13.191   1.567  1.00  0.00           H  
ATOM   1140  HB3 ALA A  80      -7.236 -12.290   0.376  1.00  0.00           H  
ATOM   1141  N   ALA A  81      -8.782 -15.279   1.796  1.00  0.00           N  
ATOM   1142  CA  ALA A  81      -9.363 -16.446   1.153  1.00  0.00           C  
ATOM   1143  C   ALA A  81     -10.855 -16.204   0.919  1.00  0.00           C  
ATOM   1144  O   ALA A  81     -11.445 -15.308   1.519  1.00  0.00           O  
ATOM   1145  CB  ALA A  81      -9.100 -17.685   2.011  1.00  0.00           C  
ATOM   1146  H   ALA A  81      -8.213 -15.476   2.595  1.00  0.00           H  
ATOM   1147  HA  ALA A  81      -8.867 -16.574   0.191  1.00  0.00           H  
ATOM   1148  HB1 ALA A  81      -8.947 -17.384   3.047  1.00  0.00           H  
ATOM   1149  HB2 ALA A  81      -9.957 -18.356   1.950  1.00  0.00           H  
ATOM   1150  HB3 ALA A  81      -8.210 -18.198   1.646  1.00  0.00           H  
ATOM   1151  N   PRO A  82     -11.438 -17.042   0.019  1.00  0.00           N  
ATOM   1152  CA  PRO A  82     -10.667 -18.076  -0.649  1.00  0.00           C  
ATOM   1153  C   PRO A  82      -9.772 -17.478  -1.735  1.00  0.00           C  
ATOM   1154  O   PRO A  82      -8.883 -18.154  -2.253  1.00  0.00           O  
ATOM   1155  CB  PRO A  82     -11.702 -19.044  -1.199  1.00  0.00           C  
ATOM   1156  CG  PRO A  82     -13.016 -18.280  -1.224  1.00  0.00           C  
ATOM   1157  CD  PRO A  82     -12.841 -17.025  -0.384  1.00  0.00           C  
ATOM   1158  HA  PRO A  82     -10.051 -18.523  -0.001  1.00  0.00           H  
ATOM   1159  HB3 PRO A  82     -11.779 -19.933  -0.572  1.00  0.00           H  
ATOM   1160  HG3 PRO A  82     -13.823 -18.896  -0.827  1.00  0.00           H  
ATOM   1161  HD3 PRO A  82     -13.502 -17.033   0.483  1.00  0.00           H  
ATOM   1162  N   ALA A  83     -10.035 -16.218  -2.048  1.00  0.00           N  
ATOM   1163  CA  ALA A  83      -9.264 -15.521  -3.063  1.00  0.00           C  
ATOM   1164  C   ALA A  83      -7.798 -15.945  -2.963  1.00  0.00           C  
ATOM   1165  O   ALA A  83      -7.336 -16.350  -1.897  1.00  0.00           O  
ATOM   1166  CB  ALA A  83      -9.448 -14.012  -2.897  1.00  0.00           C  
ATOM   1167  H   ALA A  83     -10.760 -15.676  -1.622  1.00  0.00           H  
ATOM   1168  HA  ALA A  83      -9.653 -15.818  -4.037  1.00  0.00           H  
ATOM   1169  HB1 ALA A  83      -8.593 -13.492  -3.331  1.00  0.00           H  
ATOM   1170  HB2 ALA A  83     -10.360 -13.698  -3.405  1.00  0.00           H  
ATOM   1171  HB3 ALA A  83      -9.520 -13.769  -1.837  1.00  0.00           H  
ATOM   1172  N   GLU A  84      -7.105 -15.837  -4.088  1.00  0.00           N  
ATOM   1173  CA  GLU A  84      -5.701 -16.204  -4.140  1.00  0.00           C  
ATOM   1174  C   GLU A  84      -4.842 -15.107  -3.505  1.00  0.00           C  
ATOM   1175  O   GLU A  84      -5.035 -13.924  -3.782  1.00  0.00           O  
ATOM   1176  CB  GLU A  84      -5.259 -16.482  -5.578  1.00  0.00           C  
ATOM   1177  CG  GLU A  84      -5.638 -17.902  -6.003  1.00  0.00           C  
ATOM   1178  CD  GLU A  84      -4.562 -18.905  -5.584  1.00  0.00           C  
ATOM   1179  OE1 GLU A  84      -3.450 -18.501  -5.209  1.00  0.00           O  
ATOM   1180  OE2 GLU A  84      -4.913 -20.144  -5.656  1.00  0.00           O  
ATOM   1181  H   GLU A  84      -7.489 -15.506  -4.951  1.00  0.00           H  
ATOM   1182  HA  GLU A  84      -5.619 -17.121  -3.557  1.00  0.00           H  
ATOM   1183  HB3 GLU A  84      -4.181 -16.348  -5.664  1.00  0.00           H  
ATOM   1184  HG3 GLU A  84      -5.773 -17.938  -7.084  1.00  0.00           H  
ATOM   1185  HE2 GLU A  84      -4.332 -20.626  -6.312  1.00  0.00           H  
ATOM   1186  N   ILE A  85      -3.911 -15.540  -2.666  1.00  0.00           N  
ATOM   1187  CA  ILE A  85      -3.023 -14.610  -1.991  1.00  0.00           C  
ATOM   1188  C   ILE A  85      -1.588 -14.845  -2.467  1.00  0.00           C  
ATOM   1189  O   ILE A  85      -1.283 -15.893  -3.035  1.00  0.00           O  
ATOM   1190  CB  ILE A  85      -3.192 -14.715  -0.473  1.00  0.00           C  
ATOM   1191  CG1 ILE A  85      -4.394 -13.897   0.002  1.00  0.00           C  
ATOM   1192  CG2 ILE A  85      -1.904 -14.317   0.250  1.00  0.00           C  
ATOM   1193  CD1 ILE A  85      -5.628 -14.188  -0.853  1.00  0.00           C  
ATOM   1194  H   ILE A  85      -3.761 -16.504  -2.447  1.00  0.00           H  
ATOM   1195  HA  ILE A  85      -3.323 -13.604  -2.279  1.00  0.00           H  
ATOM   1196  HB  ILE A  85      -3.392 -15.758  -0.223  1.00  0.00           H  
ATOM   1197 HG13 ILE A  85      -4.156 -12.834  -0.044  1.00  0.00           H  
ATOM   1198 HG21 ILE A  85      -1.686 -13.267   0.052  1.00  0.00           H  
ATOM   1199 HG22 ILE A  85      -2.029 -14.464   1.323  1.00  0.00           H  
ATOM   1200 HG23 ILE A  85      -1.080 -14.933  -0.108  1.00  0.00           H  
ATOM   1201 HD11 ILE A  85      -5.598 -15.222  -1.194  1.00  0.00           H  
ATOM   1202 HD12 ILE A  85      -6.528 -14.025  -0.260  1.00  0.00           H  
ATOM   1203 HD13 ILE A  85      -5.637 -13.521  -1.716  1.00  0.00           H  
ATOM   1204  N   PHE A  86      -0.746 -13.853  -2.219  1.00  0.00           N  
ATOM   1205  CA  PHE A  86       0.649 -13.937  -2.616  1.00  0.00           C  
ATOM   1206  C   PHE A  86       1.526 -13.051  -1.729  1.00  0.00           C  
ATOM   1207  O   PHE A  86       1.059 -12.049  -1.192  1.00  0.00           O  
ATOM   1208  CB  PHE A  86       0.735 -13.439  -4.059  1.00  0.00           C  
ATOM   1209  CG  PHE A  86      -0.106 -14.248  -5.049  1.00  0.00           C  
ATOM   1210  CD1 PHE A  86       0.422 -15.349  -5.650  1.00  0.00           C  
ATOM   1211  CD2 PHE A  86      -1.383 -13.869  -5.327  1.00  0.00           C  
ATOM   1212  CE1 PHE A  86      -0.359 -16.100  -6.568  1.00  0.00           C  
ATOM   1213  CE2 PHE A  86      -2.163 -14.620  -6.245  1.00  0.00           C  
ATOM   1214  CZ  PHE A  86      -1.635 -15.720  -6.846  1.00  0.00           C  
ATOM   1215  H   PHE A  86      -1.003 -13.004  -1.756  1.00  0.00           H  
ATOM   1216  HA  PHE A  86       0.955 -14.978  -2.502  1.00  0.00           H  
ATOM   1217  HB3 PHE A  86       1.776 -13.462  -4.381  1.00  0.00           H  
ATOM   1218  HD1 PHE A  86       1.445 -15.653  -5.427  1.00  0.00           H  
ATOM   1219  HD2 PHE A  86      -1.806 -12.987  -4.845  1.00  0.00           H  
ATOM   1220  HE1 PHE A  86       0.065 -16.981  -7.049  1.00  0.00           H  
ATOM   1221  HE2 PHE A  86      -3.186 -14.316  -6.468  1.00  0.00           H  
ATOM   1222  HZ  PHE A  86      -2.234 -16.297  -7.550  1.00  0.00           H  
ATOM   1223  N   LEU A  87       2.783 -13.453  -1.605  1.00  0.00           N  
ATOM   1224  CA  LEU A  87       3.729 -12.708  -0.794  1.00  0.00           C  
ATOM   1225  C   LEU A  87       4.713 -11.975  -1.708  1.00  0.00           C  
ATOM   1226  O   LEU A  87       5.519 -12.604  -2.392  1.00  0.00           O  
ATOM   1227  CB  LEU A  87       4.406 -13.629   0.223  1.00  0.00           C  
ATOM   1228  CG  LEU A  87       4.233 -13.247   1.694  1.00  0.00           C  
ATOM   1229  CD1 LEU A  87       2.778 -12.888   1.999  1.00  0.00           C  
ATOM   1230  CD2 LEU A  87       4.755 -14.354   2.613  1.00  0.00           C  
ATOM   1231  H   LEU A  87       3.155 -14.270  -2.047  1.00  0.00           H  
ATOM   1232  HA  LEU A  87       3.164 -11.966  -0.230  1.00  0.00           H  
ATOM   1233  HB3 LEU A  87       5.473 -13.662   0.000  1.00  0.00           H  
ATOM   1234  HG  LEU A  87       4.832 -12.357   1.889  1.00  0.00           H  
ATOM   1235 HD11 LEU A  87       2.127 -13.343   1.253  1.00  0.00           H  
ATOM   1236 HD12 LEU A  87       2.511 -13.260   2.989  1.00  0.00           H  
ATOM   1237 HD13 LEU A  87       2.657 -11.805   1.974  1.00  0.00           H  
ATOM   1238 HD21 LEU A  87       4.970 -15.245   2.023  1.00  0.00           H  
ATOM   1239 HD22 LEU A  87       5.667 -14.016   3.106  1.00  0.00           H  
ATOM   1240 HD23 LEU A  87       4.001 -14.587   3.365  1.00  0.00           H  
ATOM   1241  N   LEU A  88       4.613 -10.652  -1.693  1.00  0.00           N  
ATOM   1242  CA  LEU A  88       5.484  -9.827  -2.513  1.00  0.00           C  
ATOM   1243  C   LEU A  88       6.880  -9.790  -1.890  1.00  0.00           C  
ATOM   1244  O   LEU A  88       7.353  -8.732  -1.479  1.00  0.00           O  
ATOM   1245  CB  LEU A  88       4.867  -8.443  -2.723  1.00  0.00           C  
ATOM   1246  CG  LEU A  88       5.702  -7.453  -3.538  1.00  0.00           C  
ATOM   1247  CD1 LEU A  88       5.679  -7.811  -5.025  1.00  0.00           C  
ATOM   1248  CD2 LEU A  88       5.246  -6.015  -3.287  1.00  0.00           C  
ATOM   1249  H   LEU A  88       3.954 -10.148  -1.135  1.00  0.00           H  
ATOM   1250  HA  LEU A  88       5.554 -10.300  -3.492  1.00  0.00           H  
ATOM   1251  HB3 LEU A  88       4.671  -8.002  -1.745  1.00  0.00           H  
ATOM   1252  HG  LEU A  88       6.738  -7.526  -3.205  1.00  0.00           H  
ATOM   1253 HD11 LEU A  88       5.699  -6.897  -5.619  1.00  0.00           H  
ATOM   1254 HD12 LEU A  88       6.550  -8.420  -5.265  1.00  0.00           H  
ATOM   1255 HD13 LEU A  88       4.771  -8.371  -5.250  1.00  0.00           H  
ATOM   1256 HD21 LEU A  88       4.236  -6.019  -2.877  1.00  0.00           H  
ATOM   1257 HD22 LEU A  88       5.923  -5.537  -2.578  1.00  0.00           H  
ATOM   1258 HD23 LEU A  88       5.256  -5.461  -4.226  1.00  0.00           H  
ATOM   1259  N   GLU A  89       7.502 -10.960  -1.839  1.00  0.00           N  
ATOM   1260  CA  GLU A  89       8.835 -11.074  -1.272  1.00  0.00           C  
ATOM   1261  C   GLU A  89       8.787 -10.876   0.244  1.00  0.00           C  
ATOM   1262  O   GLU A  89       7.714 -10.918   0.845  1.00  0.00           O  
ATOM   1263  CB  GLU A  89       9.795 -10.079  -1.925  1.00  0.00           C  
ATOM   1264  CG  GLU A  89      11.137 -10.741  -2.247  1.00  0.00           C  
ATOM   1265  CD  GLU A  89      10.931 -12.071  -2.976  1.00  0.00           C  
ATOM   1266  OE1 GLU A  89      10.889 -13.130  -2.333  1.00  0.00           O  
ATOM   1267  OE2 GLU A  89      10.813 -11.977  -4.257  1.00  0.00           O  
ATOM   1268  H   GLU A  89       7.111 -11.816  -2.175  1.00  0.00           H  
ATOM   1269  HA  GLU A  89       9.161 -12.088  -1.503  1.00  0.00           H  
ATOM   1270  HB3 GLU A  89       9.955  -9.231  -1.258  1.00  0.00           H  
ATOM   1271  HG3 GLU A  89      11.693 -10.910  -1.324  1.00  0.00           H  
ATOM   1272  HE2 GLU A  89      11.085 -12.836  -4.689  1.00  0.00           H  
ATOM   1273  N   ASP A  90       9.961 -10.663   0.818  1.00  0.00           N  
ATOM   1274  CA  ASP A  90      10.066 -10.459   2.254  1.00  0.00           C  
ATOM   1275  C   ASP A  90       8.890  -9.603   2.729  1.00  0.00           C  
ATOM   1276  O   ASP A  90       8.329  -9.850   3.795  1.00  0.00           O  
ATOM   1277  CB  ASP A  90      11.360  -9.725   2.611  1.00  0.00           C  
ATOM   1278  CG  ASP A  90      12.619 -10.266   1.931  1.00  0.00           C  
ATOM   1279  OD1 ASP A  90      13.168  -9.638   1.014  1.00  0.00           O  
ATOM   1280  OD2 ASP A  90      13.041 -11.397   2.385  1.00  0.00           O  
ATOM   1281  H   ASP A  90      10.828 -10.631   0.322  1.00  0.00           H  
ATOM   1282  HA  ASP A  90      10.056 -11.459   2.687  1.00  0.00           H  
ATOM   1283  HB3 ASP A  90      11.500  -9.773   3.692  1.00  0.00           H  
ATOM   1284  HD2 ASP A  90      13.988 -11.309   2.696  1.00  0.00           H  
ATOM   1285  N   GLY A  91       8.553  -8.613   1.916  1.00  0.00           N  
ATOM   1286  CA  GLY A  91       7.454  -7.719   2.240  1.00  0.00           C  
ATOM   1287  C   GLY A  91       7.449  -6.499   1.317  1.00  0.00           C  
ATOM   1288  O   GLY A  91       6.451  -6.223   0.652  1.00  0.00           O  
ATOM   1289  H   GLY A  91       9.015  -8.419   1.051  1.00  0.00           H  
ATOM   1290  HA2 GLY A  91       6.508  -8.253   2.150  1.00  0.00           H  
ATOM   1291  HA3 GLY A  91       7.539  -7.395   3.277  1.00  0.00           H  
ATOM   1292  N   ILE A  92       8.575  -5.801   1.305  1.00  0.00           N  
ATOM   1293  CA  ILE A  92       8.713  -4.617   0.474  1.00  0.00           C  
ATOM   1294  C   ILE A  92      10.105  -4.603  -0.158  1.00  0.00           C  
ATOM   1295  O   ILE A  92      10.542  -3.580  -0.683  1.00  0.00           O  
ATOM   1296  CB  ILE A  92       8.391  -3.357   1.280  1.00  0.00           C  
ATOM   1297  CG1 ILE A  92       7.406  -2.461   0.526  1.00  0.00           C  
ATOM   1298  CG2 ILE A  92       9.669  -2.609   1.663  1.00  0.00           C  
ATOM   1299  CD1 ILE A  92       7.926  -2.132  -0.874  1.00  0.00           C  
ATOM   1300  H   ILE A  92       9.382  -6.032   1.849  1.00  0.00           H  
ATOM   1301  HA  ILE A  92       7.972  -4.689  -0.322  1.00  0.00           H  
ATOM   1302  HB  ILE A  92       7.905  -3.659   2.208  1.00  0.00           H  
ATOM   1303 HG13 ILE A  92       7.247  -1.539   1.085  1.00  0.00           H  
ATOM   1304 HG21 ILE A  92      10.433  -3.326   1.962  1.00  0.00           H  
ATOM   1305 HG22 ILE A  92      10.025  -2.035   0.807  1.00  0.00           H  
ATOM   1306 HG23 ILE A  92       9.461  -1.933   2.492  1.00  0.00           H  
ATOM   1307 HD11 ILE A  92       7.990  -3.047  -1.463  1.00  0.00           H  
ATOM   1308 HD12 ILE A  92       7.244  -1.434  -1.361  1.00  0.00           H  
ATOM   1309 HD13 ILE A  92       8.916  -1.678  -0.798  1.00  0.00           H  
ATOM   1310  N   ASP A  93      10.765  -5.750  -0.088  1.00  0.00           N  
ATOM   1311  CA  ASP A  93      12.099  -5.882  -0.647  1.00  0.00           C  
ATOM   1312  C   ASP A  93      11.992  -6.243  -2.131  1.00  0.00           C  
ATOM   1313  O   ASP A  93      12.926  -6.013  -2.898  1.00  0.00           O  
ATOM   1314  CB  ASP A  93      12.882  -6.994   0.053  1.00  0.00           C  
ATOM   1315  CG  ASP A  93      14.054  -7.565  -0.750  1.00  0.00           C  
ATOM   1316  OD1 ASP A  93      13.872  -8.448  -1.602  1.00  0.00           O  
ATOM   1317  OD2 ASP A  93      15.206  -7.060  -0.467  1.00  0.00           O  
ATOM   1318  H   ASP A  93      10.402  -6.578   0.340  1.00  0.00           H  
ATOM   1319  HA  ASP A  93      12.575  -4.915  -0.487  1.00  0.00           H  
ATOM   1320  HB3 ASP A  93      12.196  -7.806   0.294  1.00  0.00           H  
ATOM   1321  HD2 ASP A  93      15.917  -7.757  -0.564  1.00  0.00           H  
ATOM   1322  N   GLY A  94      10.845  -6.800  -2.490  1.00  0.00           N  
ATOM   1323  CA  GLY A  94      10.603  -7.194  -3.868  1.00  0.00           C  
ATOM   1324  C   GLY A  94      10.494  -5.969  -4.777  1.00  0.00           C  
ATOM   1325  O   GLY A  94      11.278  -5.812  -5.711  1.00  0.00           O  
ATOM   1326  H   GLY A  94      10.091  -6.983  -1.860  1.00  0.00           H  
ATOM   1327  HA2 GLY A  94      11.414  -7.836  -4.214  1.00  0.00           H  
ATOM   1328  HA3 GLY A  94       9.686  -7.779  -3.928  1.00  0.00           H  
ATOM   1329  N   TRP A  95       9.514  -5.131  -4.472  1.00  0.00           N  
ATOM   1330  CA  TRP A  95       9.291  -3.925  -5.250  1.00  0.00           C  
ATOM   1331  C   TRP A  95      10.640  -3.224  -5.434  1.00  0.00           C  
ATOM   1332  O   TRP A  95      10.974  -2.795  -6.536  1.00  0.00           O  
ATOM   1333  CB  TRP A  95       8.240  -3.032  -4.589  1.00  0.00           C  
ATOM   1334  CG  TRP A  95       7.969  -1.727  -5.339  1.00  0.00           C  
ATOM   1335  CD1 TRP A  95       8.160  -0.472  -4.909  1.00  0.00           C  
ATOM   1336  CD2 TRP A  95       7.447  -1.598  -6.679  1.00  0.00           C  
ATOM   1337  NE1 TRP A  95       7.801   0.452  -5.870  1.00  0.00           N  
ATOM   1338  CE2 TRP A  95       7.353  -0.255  -6.980  1.00  0.00           C  
ATOM   1339  CE3 TRP A  95       7.066  -2.584  -7.606  1.00  0.00           C  
ATOM   1340  CZ2 TRP A  95       6.882   0.225  -8.207  1.00  0.00           C  
ATOM   1341  CZ3 TRP A  95       6.596  -2.088  -8.828  1.00  0.00           C  
ATOM   1342  CH2 TRP A  95       6.496  -0.739  -9.146  1.00  0.00           C  
ATOM   1343  H   TRP A  95       8.880  -5.265  -3.710  1.00  0.00           H  
ATOM   1344  HA  TRP A  95       8.891  -4.222  -6.219  1.00  0.00           H  
ATOM   1345  HB3 TRP A  95       8.564  -2.796  -3.575  1.00  0.00           H  
ATOM   1346  HD1 TRP A  95       8.551  -0.214  -3.925  1.00  0.00           H  
ATOM   1347  HE1 TRP A  95       7.859   1.537  -5.775  1.00  0.00           H  
ATOM   1348  HE3 TRP A  95       7.129  -3.652  -7.393  1.00  0.00           H  
ATOM   1349  HZ2 TRP A  95       6.818   1.293  -8.421  1.00  0.00           H  
ATOM   1350  HZ3 TRP A  95       6.287  -2.811  -9.583  1.00  0.00           H  
ATOM   1351  HH2 TRP A  95       6.120  -0.433 -10.121  1.00  0.00           H  
ATOM   1352  N   LYS A  96      11.376  -3.132  -4.336  1.00  0.00           N  
ATOM   1353  CA  LYS A  96      12.680  -2.491  -4.361  1.00  0.00           C  
ATOM   1354  C   LYS A  96      13.656  -3.365  -5.152  1.00  0.00           C  
ATOM   1355  O   LYS A  96      14.534  -2.851  -5.844  1.00  0.00           O  
ATOM   1356  CB  LYS A  96      13.150  -2.174  -2.941  1.00  0.00           C  
ATOM   1357  CG  LYS A  96      13.763  -0.775  -2.865  1.00  0.00           C  
ATOM   1358  CD  LYS A  96      14.505  -0.572  -1.543  1.00  0.00           C  
ATOM   1359  CE  LYS A  96      16.014  -0.766  -1.726  1.00  0.00           C  
ATOM   1360  NZ  LYS A  96      16.755   0.389  -1.173  1.00  0.00           N  
ATOM   1361  H   LYS A  96      11.096  -3.484  -3.443  1.00  0.00           H  
ATOM   1362  HA  LYS A  96      12.567  -1.540  -4.884  1.00  0.00           H  
ATOM   1363  HB3 LYS A  96      13.883  -2.915  -2.623  1.00  0.00           H  
ATOM   1364  HG3 LYS A  96      12.978  -0.024  -2.964  1.00  0.00           H  
ATOM   1365  HD3 LYS A  96      14.132  -1.276  -0.800  1.00  0.00           H  
ATOM   1366  HE3 LYS A  96      16.244  -0.882  -2.784  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  96      16.988   1.068  -1.888  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  96      17.627   0.107  -0.740  1.00  0.00           H  
ATOM   1369  N   LYS A  97      13.472  -4.671  -5.022  1.00  0.00           N  
ATOM   1370  CA  LYS A  97      14.326  -5.620  -5.715  1.00  0.00           C  
ATOM   1371  C   LYS A  97      14.613  -5.105  -7.127  1.00  0.00           C  
ATOM   1372  O   LYS A  97      15.749  -4.757  -7.445  1.00  0.00           O  
ATOM   1373  CB  LYS A  97      13.705  -7.018  -5.685  1.00  0.00           C  
ATOM   1374  CG  LYS A  97      14.764  -8.093  -5.945  1.00  0.00           C  
ATOM   1375  CD  LYS A  97      15.724  -8.214  -4.761  1.00  0.00           C  
ATOM   1376  CE  LYS A  97      16.328  -9.618  -4.685  1.00  0.00           C  
ATOM   1377  NZ  LYS A  97      17.761  -9.548  -4.323  1.00  0.00           N  
ATOM   1378  H   LYS A  97      12.755  -5.080  -4.458  1.00  0.00           H  
ATOM   1379  HA  LYS A  97      15.267  -5.672  -5.168  1.00  0.00           H  
ATOM   1380  HB3 LYS A  97      12.919  -7.088  -6.437  1.00  0.00           H  
ATOM   1381  HG3 LYS A  97      15.323  -7.847  -6.848  1.00  0.00           H  
ATOM   1382  HD3 LYS A  97      15.195  -7.991  -3.834  1.00  0.00           H  
ATOM   1383  HE3 LYS A  97      16.215 -10.121  -5.646  1.00  0.00           H  
ATOM   1384  HZ1 LYS A  97      17.896  -9.262  -3.359  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  97      18.267  -8.884  -4.899  1.00  0.00           H  
ATOM   1386  N   ALA A  98      13.564  -5.071  -7.936  1.00  0.00           N  
ATOM   1387  CA  ALA A  98      13.689  -4.605  -9.306  1.00  0.00           C  
ATOM   1388  C   ALA A  98      14.323  -3.212  -9.309  1.00  0.00           C  
ATOM   1389  O   ALA A  98      15.026  -2.849 -10.250  1.00  0.00           O  
ATOM   1390  CB  ALA A  98      12.316  -4.622  -9.979  1.00  0.00           C  
ATOM   1391  H   ALA A  98      12.643  -5.356  -7.669  1.00  0.00           H  
ATOM   1392  HA  ALA A  98      14.347  -5.296  -9.833  1.00  0.00           H  
ATOM   1393  HB1 ALA A  98      11.544  -4.770  -9.224  1.00  0.00           H  
ATOM   1394  HB2 ALA A  98      12.149  -3.673 -10.489  1.00  0.00           H  
ATOM   1395  HB3 ALA A  98      12.277  -5.435 -10.704  1.00  0.00           H  
ATOM   1396  N   GLY A  99      14.050  -2.470  -8.245  1.00  0.00           N  
ATOM   1397  CA  GLY A  99      14.585  -1.125  -8.114  1.00  0.00           C  
ATOM   1398  C   GLY A  99      13.467  -0.083  -8.183  1.00  0.00           C  
ATOM   1399  O   GLY A  99      13.599   0.930  -8.869  1.00  0.00           O  
ATOM   1400  H   GLY A  99      13.476  -2.773  -7.485  1.00  0.00           H  
ATOM   1401  HA2 GLY A  99      15.117  -1.032  -7.168  1.00  0.00           H  
ATOM   1402  HA3 GLY A  99      15.309  -0.939  -8.907  1.00  0.00           H  
ATOM   1403  N   LEU A 100      12.393  -0.365  -7.461  1.00  0.00           N  
ATOM   1404  CA  LEU A 100      11.253   0.536  -7.430  1.00  0.00           C  
ATOM   1405  C   LEU A 100      11.079   1.083  -6.012  1.00  0.00           C  
ATOM   1406  O   LEU A 100      11.233   0.350  -5.036  1.00  0.00           O  
ATOM   1407  CB  LEU A 100      10.006  -0.159  -7.979  1.00  0.00           C  
ATOM   1408  CG  LEU A 100      10.192  -0.945  -9.278  1.00  0.00           C  
ATOM   1409  CD1 LEU A 100       9.638  -2.365  -9.144  1.00  0.00           C  
ATOM   1410  CD2 LEU A 100       9.578  -0.198 -10.463  1.00  0.00           C  
ATOM   1411  H   LEU A 100      12.294  -1.191  -6.904  1.00  0.00           H  
ATOM   1412  HA  LEU A 100      11.477   1.369  -8.096  1.00  0.00           H  
ATOM   1413  HB3 LEU A 100       9.236   0.595  -8.141  1.00  0.00           H  
ATOM   1414  HG  LEU A 100      11.261  -1.034  -9.472  1.00  0.00           H  
ATOM   1415 HD11 LEU A 100      10.396  -3.082  -9.460  1.00  0.00           H  
ATOM   1416 HD12 LEU A 100       9.369  -2.553  -8.104  1.00  0.00           H  
ATOM   1417 HD13 LEU A 100       8.754  -2.469  -9.773  1.00  0.00           H  
ATOM   1418 HD21 LEU A 100       8.602  -0.626 -10.696  1.00  0.00           H  
ATOM   1419 HD22 LEU A 100       9.462   0.855 -10.209  1.00  0.00           H  
ATOM   1420 HD23 LEU A 100      10.231  -0.293 -11.331  1.00  0.00           H  
ATOM   1421  N   PRO A 101      10.753   2.401  -5.940  1.00  0.00           N  
ATOM   1422  CA  PRO A 101      10.556   3.055  -4.657  1.00  0.00           C  
ATOM   1423  C   PRO A 101       9.216   2.653  -4.037  1.00  0.00           C  
ATOM   1424  O   PRO A 101       9.141   1.682  -3.288  1.00  0.00           O  
ATOM   1425  CB  PRO A 101      10.651   4.542  -4.955  1.00  0.00           C  
ATOM   1426  CG  PRO A 101      10.433   4.683  -6.453  1.00  0.00           C  
ATOM   1427  CD  PRO A 101      10.563   3.301  -7.074  1.00  0.00           C  
ATOM   1428  HA  PRO A 101      11.257   2.761  -4.006  1.00  0.00           H  
ATOM   1429  HB3 PRO A 101      11.623   4.939  -4.663  1.00  0.00           H  
ATOM   1430  HG3 PRO A 101      11.165   5.365  -6.883  1.00  0.00           H  
ATOM   1431  HD3 PRO A 101      11.406   3.254  -7.762  1.00  0.00           H  
ATOM   1432  N   VAL A 102       8.191   3.423  -4.372  1.00  0.00           N  
ATOM   1433  CA  VAL A 102       6.858   3.160  -3.858  1.00  0.00           C  
ATOM   1434  C   VAL A 102       5.922   4.299  -4.270  1.00  0.00           C  
ATOM   1435  O   VAL A 102       6.319   5.193  -5.017  1.00  0.00           O  
ATOM   1436  CB  VAL A 102       6.913   2.951  -2.343  1.00  0.00           C  
ATOM   1437  CG1 VAL A 102       6.952   1.462  -1.996  1.00  0.00           C  
ATOM   1438  CG2 VAL A 102       8.106   3.688  -1.732  1.00  0.00           C  
ATOM   1439  H   VAL A 102       8.260   4.213  -4.983  1.00  0.00           H  
ATOM   1440  HA  VAL A 102       6.506   2.235  -4.313  1.00  0.00           H  
ATOM   1441  HB  VAL A 102       6.004   3.372  -1.914  1.00  0.00           H  
ATOM   1442 HG11 VAL A 102       6.158   1.233  -1.286  1.00  0.00           H  
ATOM   1443 HG12 VAL A 102       6.809   0.874  -2.903  1.00  0.00           H  
ATOM   1444 HG13 VAL A 102       7.918   1.217  -1.553  1.00  0.00           H  
ATOM   1445 HG21 VAL A 102       8.910   2.980  -1.536  1.00  0.00           H  
ATOM   1446 HG22 VAL A 102       8.456   4.453  -2.425  1.00  0.00           H  
ATOM   1447 HG23 VAL A 102       7.801   4.159  -0.797  1.00  0.00           H  
ATOM   1448  N   ALA A 103       4.699   4.229  -3.766  1.00  0.00           N  
ATOM   1449  CA  ALA A 103       3.705   5.244  -4.073  1.00  0.00           C  
ATOM   1450  C   ALA A 103       3.927   6.458  -3.172  1.00  0.00           C  
ATOM   1451  O   ALA A 103       2.995   6.936  -2.526  1.00  0.00           O  
ATOM   1452  CB  ALA A 103       2.303   4.649  -3.916  1.00  0.00           C  
ATOM   1453  H   ALA A 103       4.385   3.500  -3.160  1.00  0.00           H  
ATOM   1454  HA  ALA A 103       3.844   5.542  -5.112  1.00  0.00           H  
ATOM   1455  HB1 ALA A 103       2.381   3.571  -3.766  1.00  0.00           H  
ATOM   1456  HB2 ALA A 103       1.812   5.101  -3.054  1.00  0.00           H  
ATOM   1457  HB3 ALA A 103       1.720   4.850  -4.814  1.00  0.00           H  
ATOM   1458  N   VAL A 104       5.167   6.925  -3.156  1.00  0.00           N  
ATOM   1459  CA  VAL A 104       5.524   8.076  -2.343  1.00  0.00           C  
ATOM   1460  C   VAL A 104       5.085   9.355  -3.059  1.00  0.00           C  
ATOM   1461  O   VAL A 104       5.554   9.648  -4.158  1.00  0.00           O  
ATOM   1462  CB  VAL A 104       7.021   8.050  -2.028  1.00  0.00           C  
ATOM   1463  CG1 VAL A 104       7.300   8.649  -0.648  1.00  0.00           C  
ATOM   1464  CG2 VAL A 104       7.579   6.630  -2.132  1.00  0.00           C  
ATOM   1465  H   VAL A 104       5.919   6.531  -3.684  1.00  0.00           H  
ATOM   1466  HA  VAL A 104       4.979   7.997  -1.403  1.00  0.00           H  
ATOM   1467  HB  VAL A 104       7.530   8.665  -2.770  1.00  0.00           H  
ATOM   1468 HG11 VAL A 104       6.517   9.364  -0.397  1.00  0.00           H  
ATOM   1469 HG12 VAL A 104       7.319   7.854   0.097  1.00  0.00           H  
ATOM   1470 HG13 VAL A 104       8.266   9.158  -0.662  1.00  0.00           H  
ATOM   1471 HG21 VAL A 104       8.493   6.555  -1.544  1.00  0.00           H  
ATOM   1472 HG22 VAL A 104       6.842   5.921  -1.754  1.00  0.00           H  
ATOM   1473 HG23 VAL A 104       7.798   6.402  -3.176  1.00  0.00           H  
ATOM   1474  N   ASN A 105       4.190  10.083  -2.407  1.00  0.00           N  
ATOM   1475  CA  ASN A 105       3.682  11.324  -2.968  1.00  0.00           C  
ATOM   1476  C   ASN A 105       4.841  12.112  -3.582  1.00  0.00           C  
ATOM   1477  O   ASN A 105       4.900  12.290  -4.798  1.00  0.00           O  
ATOM   1478  CB  ASN A 105       3.040  12.195  -1.886  1.00  0.00           C  
ATOM   1479  CG  ASN A 105       1.949  13.090  -2.479  1.00  0.00           C  
ATOM   1480  OD1 ASN A 105       1.470  12.881  -3.581  1.00  0.00           O  
ATOM   1481  ND2 ASN A 105       1.586  14.095  -1.688  1.00  0.00           N  
ATOM   1482  H   ASN A 105       3.813   9.838  -1.514  1.00  0.00           H  
ATOM   1483  HA  ASN A 105       2.944  11.023  -3.710  1.00  0.00           H  
ATOM   1484  HB3 ASN A 105       3.802  12.811  -1.410  1.00  0.00           H  
ATOM   1485 HD21 ASN A 105       2.019  14.210  -0.794  1.00  0.00           H  
ATOM   1486 HD22 ASN A 105       0.879  14.736  -1.988  1.00  0.00           H  
ATOM   1487  N   LYS A 106       5.735  12.564  -2.714  1.00  0.00           N  
ATOM   1488  CA  LYS A 106       6.888  13.328  -3.156  1.00  0.00           C  
ATOM   1489  C   LYS A 106       7.734  12.469  -4.097  1.00  0.00           C  
ATOM   1490  O   LYS A 106       8.209  11.401  -3.711  1.00  0.00           O  
ATOM   1491  CB  LYS A 106       7.665  13.870  -1.954  1.00  0.00           C  
ATOM   1492  CG  LYS A 106       8.065  15.331  -2.174  1.00  0.00           C  
ATOM   1493  CD  LYS A 106       9.576  15.514  -2.022  1.00  0.00           C  
ATOM   1494  CE  LYS A 106       9.931  16.985  -1.802  1.00  0.00           C  
ATOM   1495  NZ  LYS A 106      11.328  17.250  -2.213  1.00  0.00           N  
ATOM   1496  H   LYS A 106       5.679  12.415  -1.727  1.00  0.00           H  
ATOM   1497  HA  LYS A 106       6.516  14.187  -3.714  1.00  0.00           H  
ATOM   1498  HB3 LYS A 106       8.556  13.266  -1.790  1.00  0.00           H  
ATOM   1499  HG3 LYS A 106       7.544  15.965  -1.457  1.00  0.00           H  
ATOM   1500  HD3 LYS A 106      10.082  15.144  -2.914  1.00  0.00           H  
ATOM   1501  HE3 LYS A 106       9.799  17.244  -0.751  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 106      11.567  16.768  -3.072  1.00  0.00           H  
ATOM   1503  HZ3 LYS A 106      11.994  16.946  -1.511  1.00  0.00           H  
ATOM   1504  N   SER A 107       7.898  12.965  -5.315  1.00  0.00           N  
ATOM   1505  CA  SER A 107       8.678  12.256  -6.314  1.00  0.00           C  
ATOM   1506  C   SER A 107      10.151  12.657  -6.209  1.00  0.00           C  
ATOM   1507  O   SER A 107      10.501  13.553  -5.442  1.00  0.00           O  
ATOM   1508  CB  SER A 107       8.151  12.533  -7.723  1.00  0.00           C  
ATOM   1509  OG  SER A 107       7.498  11.396  -8.282  1.00  0.00           O  
ATOM   1510  H   SER A 107       7.508  13.834  -5.620  1.00  0.00           H  
ATOM   1511  HA  SER A 107       8.552  11.198  -6.081  1.00  0.00           H  
ATOM   1512  HB3 SER A 107       8.978  12.829  -8.367  1.00  0.00           H  
ATOM   1513  HG  SER A 107       6.568  11.639  -8.558  1.00  0.00           H  
ATOM   1514  N   GLN A 108      10.975  11.975  -6.991  1.00  0.00           N  
ATOM   1515  CA  GLN A 108      12.401  12.249  -6.996  1.00  0.00           C  
ATOM   1516  C   GLN A 108      12.805  12.934  -8.303  1.00  0.00           C  
ATOM   1517  O   GLN A 108      13.712  13.766  -8.318  1.00  0.00           O  
ATOM   1518  CB  GLN A 108      13.207  10.967  -6.778  1.00  0.00           C  
ATOM   1519  CG  GLN A 108      14.641  11.286  -6.351  1.00  0.00           C  
ATOM   1520  CD  GLN A 108      15.109  10.335  -5.247  1.00  0.00           C  
ATOM   1521  OE1 GLN A 108      14.404  10.060  -4.290  1.00  0.00           O  
ATOM   1522  NE2 GLN A 108      16.334   9.853  -5.432  1.00  0.00           N  
ATOM   1523  H   GLN A 108      10.682  11.247  -7.613  1.00  0.00           H  
ATOM   1524  HA  GLN A 108      12.569  12.924  -6.157  1.00  0.00           H  
ATOM   1525  HB3 GLN A 108      13.219  10.380  -7.697  1.00  0.00           H  
ATOM   1526  HG3 GLN A 108      14.698  12.316  -5.998  1.00  0.00           H  
ATOM   1527 HE21 GLN A 108      16.861  10.120  -6.240  1.00  0.00           H  
ATOM   1528 HE22 GLN A 108      16.729   9.222  -4.764  1.00  0.00           H  
TER    1529      GLN A 108                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       2.388 -22.230   1.243  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.157 -20.911   1.809  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.777 -19.940   0.688  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.630 -19.527  -0.096  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.402 -20.460   2.574  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.347 -22.511   1.205  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.325 -20.991   2.507  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.231 -21.129   2.347  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.663 -19.444   2.277  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.198 -20.483   3.645  1.00  0.00           H  
ATOM     11  N   LEU A   2       0.496 -19.603   0.650  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -0.008 -18.689  -0.360  1.00  0.00           C  
ATOM     13  C   LEU A   2       0.529 -19.105  -1.731  1.00  0.00           C  
ATOM     14  O   LEU A   2       0.093 -20.109  -2.294  1.00  0.00           O  
ATOM     15  CB  LEU A   2       0.320 -17.243   0.015  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -0.642 -16.569   0.997  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -0.633 -17.283   2.350  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -0.331 -15.078   1.134  1.00  0.00           C  
ATOM     19  H   LEU A   2      -0.191 -19.944   1.293  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -1.094 -18.780  -0.371  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.350 -16.648  -0.898  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -1.652 -16.653   0.596  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -0.344 -16.580   3.130  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -1.628 -17.673   2.562  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       0.080 -18.107   2.321  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -0.602 -14.564   0.211  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -0.903 -14.661   1.962  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       0.734 -14.945   1.325  1.00  0.00           H  
ATOM     29  N   THR A   3       1.466 -18.312  -2.230  1.00  0.00           N  
ATOM     30  CA  THR A   3       2.067 -18.585  -3.524  1.00  0.00           C  
ATOM     31  C   THR A   3       3.355 -17.778  -3.696  1.00  0.00           C  
ATOM     32  O   THR A   3       3.764 -17.486  -4.818  1.00  0.00           O  
ATOM     33  CB  THR A   3       1.020 -18.296  -4.601  1.00  0.00           C  
ATOM     34  OG1 THR A   3       0.187 -19.451  -4.597  1.00  0.00           O  
ATOM     35  CG2 THR A   3       1.619 -18.273  -6.009  1.00  0.00           C  
ATOM     36  H   THR A   3       1.815 -17.498  -1.765  1.00  0.00           H  
ATOM     37  HA  THR A   3       2.342 -19.639  -3.559  1.00  0.00           H  
ATOM     38  HB  THR A   3       0.490 -17.367  -4.389  1.00  0.00           H  
ATOM     39  HG1 THR A   3       0.700 -20.244  -4.927  1.00  0.00           H  
ATOM     40 HG21 THR A   3       0.834 -18.462  -6.741  1.00  0.00           H  
ATOM     41 HG22 THR A   3       2.065 -17.297  -6.199  1.00  0.00           H  
ATOM     42 HG23 THR A   3       2.385 -19.044  -6.090  1.00  0.00           H  
ATOM     43  N   THR A   4       3.959 -17.440  -2.566  1.00  0.00           N  
ATOM     44  CA  THR A   4       5.192 -16.672  -2.577  1.00  0.00           C  
ATOM     45  C   THR A   4       5.585 -16.315  -4.012  1.00  0.00           C  
ATOM     46  O   THR A   4       6.124 -17.148  -4.738  1.00  0.00           O  
ATOM     47  CB  THR A   4       6.259 -17.482  -1.839  1.00  0.00           C  
ATOM     48  OG1 THR A   4       5.999 -18.830  -2.221  1.00  0.00           O  
ATOM     49  CG2 THR A   4       6.054 -17.478  -0.322  1.00  0.00           C  
ATOM     50  H   THR A   4       3.620 -17.681  -1.657  1.00  0.00           H  
ATOM     51  HA  THR A   4       5.018 -15.734  -2.050  1.00  0.00           H  
ATOM     52  HB  THR A   4       7.260 -17.134  -2.097  1.00  0.00           H  
ATOM     53  HG1 THR A   4       6.781 -19.409  -1.986  1.00  0.00           H  
ATOM     54 HG21 THR A   4       7.024 -17.458   0.176  1.00  0.00           H  
ATOM     55 HG22 THR A   4       5.480 -16.597  -0.036  1.00  0.00           H  
ATOM     56 HG23 THR A   4       5.512 -18.377  -0.027  1.00  0.00           H  
ATOM     57  N   ILE A   5       5.299 -15.073  -4.377  1.00  0.00           N  
ATOM     58  CA  ILE A   5       5.615 -14.594  -5.712  1.00  0.00           C  
ATOM     59  C   ILE A   5       6.785 -13.612  -5.632  1.00  0.00           C  
ATOM     60  O   ILE A   5       6.893 -12.846  -4.676  1.00  0.00           O  
ATOM     61  CB  ILE A   5       4.369 -14.014  -6.382  1.00  0.00           C  
ATOM     62  CG1 ILE A   5       4.695 -13.481  -7.779  1.00  0.00           C  
ATOM     63  CG2 ILE A   5       3.718 -12.947  -5.500  1.00  0.00           C  
ATOM     64  CD1 ILE A   5       4.811 -11.956  -7.771  1.00  0.00           C  
ATOM     65  H   ILE A   5       4.860 -14.401  -3.780  1.00  0.00           H  
ATOM     66  HA  ILE A   5       5.927 -15.456  -6.302  1.00  0.00           H  
ATOM     67  HB  ILE A   5       3.642 -14.817  -6.505  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       3.918 -13.787  -8.479  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.237 -13.426  -4.646  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       4.481 -12.253  -5.146  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.972 -12.402  -6.078  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       5.301 -11.634  -6.852  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       5.400 -11.632  -8.629  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       3.816 -11.515  -7.826  1.00  0.00           H  
ATOM     75  N   SER A   6       7.632 -13.666  -6.650  1.00  0.00           N  
ATOM     76  CA  SER A   6       8.789 -12.790  -6.708  1.00  0.00           C  
ATOM     77  C   SER A   6       8.347 -11.356  -7.009  1.00  0.00           C  
ATOM     78  O   SER A   6       7.335 -11.142  -7.675  1.00  0.00           O  
ATOM     79  CB  SER A   6       9.791 -13.269  -7.761  1.00  0.00           C  
ATOM     80  OG  SER A   6      10.026 -14.671  -7.676  1.00  0.00           O  
ATOM     81  H   SER A   6       7.537 -14.292  -7.424  1.00  0.00           H  
ATOM     82  HA  SER A   6       9.246 -12.850  -5.720  1.00  0.00           H  
ATOM     83  HB3 SER A   6      10.733 -12.734  -7.636  1.00  0.00           H  
ATOM     84  HG  SER A   6       9.219 -15.174  -7.985  1.00  0.00           H  
ATOM     85  N   PRO A   7       9.148 -10.388  -6.491  1.00  0.00           N  
ATOM     86  CA  PRO A   7       8.849  -8.981  -6.697  1.00  0.00           C  
ATOM     87  C   PRO A   7       9.193  -8.550  -8.125  1.00  0.00           C  
ATOM     88  O   PRO A   7      10.014  -7.656  -8.326  1.00  0.00           O  
ATOM     89  CB  PRO A   7       9.662  -8.247  -5.643  1.00  0.00           C  
ATOM     90  CG  PRO A   7      10.736  -9.222  -5.192  1.00  0.00           C  
ATOM     91  CD  PRO A   7      10.354 -10.603  -5.697  1.00  0.00           C  
ATOM     92  HA  PRO A   7       7.869  -8.814  -6.591  1.00  0.00           H  
ATOM     93  HB3 PRO A   7       9.033  -7.944  -4.806  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      10.819  -9.223  -4.105  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      10.167 -11.290  -4.871  1.00  0.00           H  
ATOM     96  N   HIS A   8       8.551  -9.208  -9.078  1.00  0.00           N  
ATOM     97  CA  HIS A   8       8.778  -8.904 -10.481  1.00  0.00           C  
ATOM     98  C   HIS A   8       7.531  -9.259 -11.292  1.00  0.00           C  
ATOM     99  O   HIS A   8       7.091  -8.478 -12.135  1.00  0.00           O  
ATOM    100  CB  HIS A   8      10.038  -9.609 -10.991  1.00  0.00           C  
ATOM    101  CG  HIS A   8      11.214  -9.521 -10.048  1.00  0.00           C  
ATOM    102  ND1 HIS A   8      12.303  -8.700 -10.283  1.00  0.00           N  
ATOM    103  CD2 HIS A   8      11.461 -10.161  -8.869  1.00  0.00           C  
ATOM    104  CE1 HIS A   8      13.161  -8.846  -9.284  1.00  0.00           C  
ATOM    105  NE2 HIS A   8      12.637  -9.753  -8.409  1.00  0.00           N  
ATOM    106  H   HIS A   8       7.885  -9.934  -8.906  1.00  0.00           H  
ATOM    107  HA  HIS A   8       8.950  -7.830 -10.544  1.00  0.00           H  
ATOM    108  HB3 HIS A   8      10.320  -9.176 -11.951  1.00  0.00           H  
ATOM    109  HD1 HIS A   8      12.422  -8.098 -11.072  1.00  0.00           H  
ATOM    110  HD2 HIS A   8      10.804 -10.885  -8.387  1.00  0.00           H  
ATOM    111  HE1 HIS A   8      14.116  -8.332  -9.179  1.00  0.00           H  
ATOM    112  N   ASP A   9       6.996 -10.438 -11.010  1.00  0.00           N  
ATOM    113  CA  ASP A   9       5.808 -10.905 -11.703  1.00  0.00           C  
ATOM    114  C   ASP A   9       4.570 -10.260 -11.077  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.495 -10.260 -11.675  1.00  0.00           O  
ATOM    116  CB  ASP A   9       5.662 -12.424 -11.582  1.00  0.00           C  
ATOM    117  CG  ASP A   9       6.065 -13.214 -12.829  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       7.214 -13.663 -12.956  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       5.130 -13.363 -13.706  1.00  0.00           O  
ATOM    120  H   ASP A   9       7.360 -11.068 -10.324  1.00  0.00           H  
ATOM    121  HA  ASP A   9       5.949 -10.614 -12.743  1.00  0.00           H  
ATOM    122  HB3 ASP A   9       4.624 -12.656 -11.344  1.00  0.00           H  
ATOM    123  HD2 ASP A   9       5.525 -13.395 -14.624  1.00  0.00           H  
ATOM    124  N   ALA A  10       4.763  -9.726  -9.880  1.00  0.00           N  
ATOM    125  CA  ALA A  10       3.676  -9.077  -9.165  1.00  0.00           C  
ATOM    126  C   ALA A  10       3.495  -7.655  -9.700  1.00  0.00           C  
ATOM    127  O   ALA A  10       2.372  -7.172  -9.823  1.00  0.00           O  
ATOM    128  CB  ALA A  10       3.964  -9.104  -7.664  1.00  0.00           C  
ATOM    129  H   ALA A  10       5.640  -9.730  -9.400  1.00  0.00           H  
ATOM    130  HA  ALA A  10       2.766  -9.647  -9.359  1.00  0.00           H  
ATOM    131  HB1 ALA A  10       3.211  -9.710  -7.159  1.00  0.00           H  
ATOM    132  HB2 ALA A  10       4.951  -9.532  -7.491  1.00  0.00           H  
ATOM    133  HB3 ALA A  10       3.934  -8.088  -7.270  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.621  -7.025 -10.004  1.00  0.00           N  
ATOM    135  CA  GLN A  11       4.602  -5.668 -10.522  1.00  0.00           C  
ATOM    136  C   GLN A  11       3.667  -5.573 -11.730  1.00  0.00           C  
ATOM    137  O   GLN A  11       3.231  -4.484 -12.099  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.012  -5.199 -10.882  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.968  -3.916 -11.716  1.00  0.00           C  
ATOM    140  CD  GLN A  11       7.373  -3.491 -12.144  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       8.346  -4.209 -11.975  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.427  -2.287 -12.706  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.531  -7.425  -9.901  1.00  0.00           H  
ATOM    144  HA  GLN A  11       4.217  -5.052  -9.709  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       6.528  -5.980 -11.440  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.503  -3.118 -11.138  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       6.592  -1.749 -12.816  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.303  -1.919 -13.019  1.00  0.00           H  
ATOM    149  N   GLU A  12       3.388  -6.730 -12.313  1.00  0.00           N  
ATOM    150  CA  GLU A  12       2.512  -6.792 -13.472  1.00  0.00           C  
ATOM    151  C   GLU A  12       1.055  -6.939 -13.029  1.00  0.00           C  
ATOM    152  O   GLU A  12       0.261  -6.012 -13.179  1.00  0.00           O  
ATOM    153  CB  GLU A  12       2.920  -7.934 -14.405  1.00  0.00           C  
ATOM    154  CG  GLU A  12       2.963  -7.463 -15.860  1.00  0.00           C  
ATOM    155  CD  GLU A  12       2.408  -8.535 -16.800  1.00  0.00           C  
ATOM    156  OE1 GLU A  12       1.554  -9.337 -16.392  1.00  0.00           O  
ATOM    157  OE2 GLU A  12       2.895  -8.517 -17.995  1.00  0.00           O  
ATOM    158  H   GLU A  12       3.746  -7.613 -12.007  1.00  0.00           H  
ATOM    159  HA  GLU A  12       2.648  -5.842 -13.988  1.00  0.00           H  
ATOM    160  HB3 GLU A  12       2.212  -8.758 -14.307  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       3.990  -7.226 -16.138  1.00  0.00           H  
ATOM    162  HE2 GLU A  12       2.194  -8.792 -18.653  1.00  0.00           H  
ATOM    163  N   LEU A  13       0.748  -8.111 -12.492  1.00  0.00           N  
ATOM    164  CA  LEU A  13      -0.600  -8.390 -12.026  1.00  0.00           C  
ATOM    165  C   LEU A  13      -1.149  -7.161 -11.299  1.00  0.00           C  
ATOM    166  O   LEU A  13      -2.285  -6.752 -11.533  1.00  0.00           O  
ATOM    167  CB  LEU A  13      -0.621  -9.665 -11.182  1.00  0.00           C  
ATOM    168  CG  LEU A  13       0.528  -9.829 -10.186  1.00  0.00           C  
ATOM    169  CD1 LEU A  13       0.107  -9.379  -8.785  1.00  0.00           C  
ATOM    170  CD2 LEU A  13       1.058 -11.265 -10.191  1.00  0.00           C  
ATOM    171  H   LEU A  13       1.399  -8.860 -12.374  1.00  0.00           H  
ATOM    172  HA  LEU A  13      -1.218  -8.575 -12.906  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -0.618 -10.523 -11.854  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.347  -9.182 -10.499  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       0.870  -8.717  -8.372  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -0.842  -8.847  -8.844  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -0.005 -10.252  -8.141  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.765 -11.394  -9.371  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       0.228 -11.960 -10.068  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.560 -11.462 -11.138  1.00  0.00           H  
ATOM    181  N   ILE A  14      -0.316  -6.607 -10.431  1.00  0.00           N  
ATOM    182  CA  ILE A  14      -0.704  -5.432  -9.667  1.00  0.00           C  
ATOM    183  C   ILE A  14      -1.251  -4.368 -10.620  1.00  0.00           C  
ATOM    184  O   ILE A  14      -2.203  -3.663 -10.288  1.00  0.00           O  
ATOM    185  CB  ILE A  14       0.463  -4.946  -8.804  1.00  0.00           C  
ATOM    186  CG1 ILE A  14       0.223  -5.266  -7.327  1.00  0.00           C  
ATOM    187  CG2 ILE A  14       0.728  -3.457  -9.032  1.00  0.00           C  
ATOM    188  CD1 ILE A  14       1.517  -5.714  -6.646  1.00  0.00           C  
ATOM    189  H   ILE A  14       0.606  -6.945 -10.246  1.00  0.00           H  
ATOM    190  HA  ILE A  14      -1.503  -5.733  -8.989  1.00  0.00           H  
ATOM    191  HB  ILE A  14       1.360  -5.483  -9.108  1.00  0.00           H  
ATOM    192 HG13 ILE A  14      -0.529  -6.051  -7.239  1.00  0.00           H  
ATOM    193 HG21 ILE A  14       1.044  -3.298 -10.062  1.00  0.00           H  
ATOM    194 HG22 ILE A  14      -0.183  -2.891  -8.840  1.00  0.00           H  
ATOM    195 HG23 ILE A  14       1.514  -3.120  -8.354  1.00  0.00           H  
ATOM    196 HD11 ILE A  14       1.569  -6.803  -6.643  1.00  0.00           H  
ATOM    197 HD12 ILE A  14       2.371  -5.312  -7.190  1.00  0.00           H  
ATOM    198 HD13 ILE A  14       1.534  -5.347  -5.620  1.00  0.00           H  
ATOM    199  N   ALA A  15      -0.624  -4.284 -11.785  1.00  0.00           N  
ATOM    200  CA  ALA A  15      -1.036  -3.316 -12.787  1.00  0.00           C  
ATOM    201  C   ALA A  15      -2.100  -3.946 -13.690  1.00  0.00           C  
ATOM    202  O   ALA A  15      -2.324  -3.482 -14.807  1.00  0.00           O  
ATOM    203  CB  ALA A  15       0.188  -2.842 -13.573  1.00  0.00           C  
ATOM    204  H   ALA A  15       0.149  -4.861 -12.046  1.00  0.00           H  
ATOM    205  HA  ALA A  15      -1.471  -2.463 -12.267  1.00  0.00           H  
ATOM    206  HB1 ALA A  15       1.093  -3.093 -13.019  1.00  0.00           H  
ATOM    207  HB2 ALA A  15       0.209  -3.334 -14.545  1.00  0.00           H  
ATOM    208  HB3 ALA A  15       0.134  -1.763 -13.712  1.00  0.00           H  
ATOM    209  N   ARG A  16      -2.727  -4.990 -13.171  1.00  0.00           N  
ATOM    210  CA  ARG A  16      -3.763  -5.688 -13.916  1.00  0.00           C  
ATOM    211  C   ARG A  16      -5.092  -5.628 -13.160  1.00  0.00           C  
ATOM    212  O   ARG A  16      -6.152  -5.513 -13.773  1.00  0.00           O  
ATOM    213  CB  ARG A  16      -3.382  -7.151 -14.150  1.00  0.00           C  
ATOM    214  CG  ARG A  16      -2.072  -7.258 -14.934  1.00  0.00           C  
ATOM    215  CD  ARG A  16      -1.918  -8.649 -15.552  1.00  0.00           C  
ATOM    216  NE  ARG A  16      -1.678  -8.531 -17.009  1.00  0.00           N  
ATOM    217  CZ  ARG A  16      -1.567  -9.585 -17.845  1.00  0.00           C  
ATOM    218  NH1 ARG A  16      -1.673 -10.846 -17.376  1.00  0.00           N  
ATOM    219  NH2 ARG A  16      -1.353  -9.364 -19.128  1.00  0.00           N  
ATOM    220  H   ARG A  16      -2.540  -5.360 -12.261  1.00  0.00           H  
ATOM    221  HA  ARG A  16      -3.827  -5.157 -14.866  1.00  0.00           H  
ATOM    222  HB3 ARG A  16      -4.179  -7.655 -14.694  1.00  0.00           H  
ATOM    223  HG3 ARG A  16      -1.231  -7.054 -14.273  1.00  0.00           H  
ATOM    224  HD3 ARG A  16      -2.815  -9.240 -15.370  1.00  0.00           H  
ATOM    225  HE  ARG A  16      -1.592  -7.614 -17.396  1.00  0.00           H  
ATOM    226 HH11 ARG A  16      -1.836 -11.005 -16.402  1.00  0.00           H  
ATOM    227 HH12 ARG A  16      -1.591 -11.622 -18.002  1.00  0.00           H  
ATOM    228 HH22 ARG A  16      -1.259 -10.087 -19.812  1.00  0.00           H  
ATOM    229  N   GLY A  17      -4.991  -5.708 -11.842  1.00  0.00           N  
ATOM    230  CA  GLY A  17      -6.172  -5.665 -10.997  1.00  0.00           C  
ATOM    231  C   GLY A  17      -5.865  -6.202  -9.597  1.00  0.00           C  
ATOM    232  O   GLY A  17      -6.524  -5.830  -8.628  1.00  0.00           O  
ATOM    233  H   GLY A  17      -4.124  -5.802 -11.352  1.00  0.00           H  
ATOM    234  HA2 GLY A  17      -6.535  -4.639 -10.925  1.00  0.00           H  
ATOM    235  HA3 GLY A  17      -6.970  -6.254 -11.450  1.00  0.00           H  
ATOM    236  N   ALA A  18      -4.864  -7.069  -9.537  1.00  0.00           N  
ATOM    237  CA  ALA A  18      -4.462  -7.660  -8.273  1.00  0.00           C  
ATOM    238  C   ALA A  18      -4.362  -6.564  -7.210  1.00  0.00           C  
ATOM    239  O   ALA A  18      -3.644  -5.583  -7.392  1.00  0.00           O  
ATOM    240  CB  ALA A  18      -3.145  -8.415  -8.458  1.00  0.00           C  
ATOM    241  H   ALA A  18      -4.334  -7.366 -10.331  1.00  0.00           H  
ATOM    242  HA  ALA A  18      -5.235  -8.371  -7.978  1.00  0.00           H  
ATOM    243  HB1 ALA A  18      -2.318  -7.792  -8.115  1.00  0.00           H  
ATOM    244  HB2 ALA A  18      -3.169  -9.338  -7.879  1.00  0.00           H  
ATOM    245  HB3 ALA A  18      -3.006  -8.651  -9.513  1.00  0.00           H  
ATOM    246  N   LYS A  19      -5.093  -6.769  -6.124  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -5.096  -5.810  -5.032  1.00  0.00           C  
ATOM    248  C   LYS A  19      -4.140  -6.287  -3.938  1.00  0.00           C  
ATOM    249  O   LYS A  19      -4.277  -7.400  -3.430  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.522  -5.564  -4.538  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -6.920  -4.098  -4.716  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -6.484  -3.574  -6.087  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -7.397  -2.440  -6.557  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -8.244  -2.890  -7.683  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.674  -7.570  -5.984  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -4.724  -4.864  -5.427  1.00  0.00           H  
ATOM    257  HB3 LYS A  19      -6.599  -5.841  -3.486  1.00  0.00           H  
ATOM    258  HG3 LYS A  19      -6.464  -3.496  -3.931  1.00  0.00           H  
ATOM    259  HD3 LYS A  19      -6.503  -4.386  -6.813  1.00  0.00           H  
ATOM    260  HE3 LYS A  19      -6.795  -1.585  -6.864  1.00  0.00           H  
ATOM    261  HZ1 LYS A  19      -7.693  -3.139  -8.496  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19      -8.895  -2.171  -7.979  1.00  0.00           H  
ATOM    263  N   LEU A  20      -3.192  -5.423  -3.606  1.00  0.00           N  
ATOM    264  CA  LEU A  20      -2.213  -5.743  -2.581  1.00  0.00           C  
ATOM    265  C   LEU A  20      -2.653  -5.126  -1.251  1.00  0.00           C  
ATOM    266  O   LEU A  20      -3.172  -4.011  -1.222  1.00  0.00           O  
ATOM    267  CB  LEU A  20      -0.812  -5.314  -3.024  1.00  0.00           C  
ATOM    268  CG  LEU A  20       0.189  -5.033  -1.902  1.00  0.00           C  
ATOM    269  CD1 LEU A  20       1.585  -4.766  -2.468  1.00  0.00           C  
ATOM    270  CD2 LEU A  20      -0.295  -3.889  -1.009  1.00  0.00           C  
ATOM    271  H   LEU A  20      -3.087  -4.521  -4.024  1.00  0.00           H  
ATOM    272  HA  LEU A  20      -2.198  -6.827  -2.471  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -0.906  -4.416  -3.634  1.00  0.00           H  
ATOM    274  HG  LEU A  20       0.260  -5.922  -1.277  1.00  0.00           H  
ATOM    275 HD11 LEU A  20       1.666  -3.719  -2.758  1.00  0.00           H  
ATOM    276 HD12 LEU A  20       2.335  -4.993  -1.709  1.00  0.00           H  
ATOM    277 HD13 LEU A  20       1.750  -5.398  -3.341  1.00  0.00           H  
ATOM    278 HD21 LEU A  20      -1.002  -3.270  -1.561  1.00  0.00           H  
ATOM    279 HD22 LEU A  20      -0.785  -4.301  -0.126  1.00  0.00           H  
ATOM    280 HD23 LEU A  20       0.557  -3.283  -0.701  1.00  0.00           H  
ATOM    281  N   ILE A  21      -2.430  -5.879  -0.184  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -2.798  -5.420   1.145  1.00  0.00           C  
ATOM    283  C   ILE A  21      -1.529  -5.099   1.938  1.00  0.00           C  
ATOM    284  O   ILE A  21      -0.520  -5.792   1.809  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -3.710  -6.439   1.830  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.734  -7.008   0.847  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.378  -5.833   3.067  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.472  -5.887   0.114  1.00  0.00           C  
ATOM    289  H   ILE A  21      -2.008  -6.784  -0.216  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -3.372  -4.501   1.027  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -3.095  -7.272   2.173  1.00  0.00           H  
ATOM    292 HG13 ILE A  21      -5.450  -7.631   1.381  1.00  0.00           H  
ATOM    293 HG21 ILE A  21      -5.141  -5.119   2.754  1.00  0.00           H  
ATOM    294 HG22 ILE A  21      -4.841  -6.625   3.654  1.00  0.00           H  
ATOM    295 HG23 ILE A  21      -3.629  -5.322   3.671  1.00  0.00           H  
ATOM    296 HD11 ILE A  21      -4.759  -5.120  -0.190  1.00  0.00           H  
ATOM    297 HD12 ILE A  21      -5.967  -6.292  -0.769  1.00  0.00           H  
ATOM    298 HD13 ILE A  21      -6.216  -5.447   0.778  1.00  0.00           H  
ATOM    299  N   ASP A  22      -1.621  -4.050   2.741  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -0.492  -3.628   3.554  1.00  0.00           C  
ATOM    301  C   ASP A  22      -0.713  -4.085   4.999  1.00  0.00           C  
ATOM    302  O   ASP A  22      -1.075  -3.282   5.858  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -0.352  -2.105   3.556  1.00  0.00           C  
ATOM    304  CG  ASP A  22       0.042  -1.491   2.211  1.00  0.00           C  
ATOM    305  OD1 ASP A  22       0.109  -0.261   2.066  1.00  0.00           O  
ATOM    306  OD2 ASP A  22       0.291  -2.342   1.275  1.00  0.00           O  
ATOM    307  H   ASP A  22      -2.445  -3.492   2.840  1.00  0.00           H  
ATOM    308  HA  ASP A  22       0.379  -4.096   3.098  1.00  0.00           H  
ATOM    309  HB3 ASP A  22       0.393  -1.824   4.300  1.00  0.00           H  
ATOM    310  HD2 ASP A  22       1.148  -2.108   0.817  1.00  0.00           H  
ATOM    311  N   ILE A  23      -0.485  -5.371   5.221  1.00  0.00           N  
ATOM    312  CA  ILE A  23      -0.654  -5.943   6.546  1.00  0.00           C  
ATOM    313  C   ILE A  23       0.571  -5.611   7.399  1.00  0.00           C  
ATOM    314  O   ILE A  23       1.202  -6.505   7.960  1.00  0.00           O  
ATOM    315  CB  ILE A  23      -0.948  -7.441   6.449  1.00  0.00           C  
ATOM    316  CG1 ILE A  23       0.339  -8.240   6.243  1.00  0.00           C  
ATOM    317  CG2 ILE A  23      -1.982  -7.728   5.357  1.00  0.00           C  
ATOM    318  CD1 ILE A  23       0.620  -9.146   7.443  1.00  0.00           C  
ATOM    319  H   ILE A  23      -0.191  -6.016   4.516  1.00  0.00           H  
ATOM    320  HA  ILE A  23      -1.528  -5.471   6.996  1.00  0.00           H  
ATOM    321  HB  ILE A  23      -1.381  -7.765   7.395  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       1.176  -7.557   6.094  1.00  0.00           H  
ATOM    323 HG21 ILE A  23      -1.979  -8.792   5.126  1.00  0.00           H  
ATOM    324 HG22 ILE A  23      -2.971  -7.434   5.708  1.00  0.00           H  
ATOM    325 HG23 ILE A  23      -1.730  -7.160   4.461  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       1.367  -8.677   8.086  1.00  0.00           H  
ATOM    327 HD12 ILE A  23      -0.300  -9.298   8.007  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       0.995 -10.108   7.093  1.00  0.00           H  
ATOM    329  N   ARG A  24       0.872  -4.321   7.471  1.00  0.00           N  
ATOM    330  CA  ARG A  24       2.010  -3.861   8.247  1.00  0.00           C  
ATOM    331  C   ARG A  24       1.605  -2.682   9.134  1.00  0.00           C  
ATOM    332  O   ARG A  24       1.307  -2.862  10.314  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.161  -3.431   7.335  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.646  -3.052   5.945  1.00  0.00           C  
ATOM    335  CD  ARG A  24       3.576  -2.038   5.274  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.814  -0.826   4.898  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       3.112  -0.044   3.839  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       4.159  -0.341   3.040  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.364   1.016   3.595  1.00  0.00           N  
ATOM    340  H   ARG A  24       0.353  -3.601   7.011  1.00  0.00           H  
ATOM    341  HA  ARG A  24       2.304  -4.721   8.847  1.00  0.00           H  
ATOM    342  HB3 ARG A  24       3.884  -4.241   7.250  1.00  0.00           H  
ATOM    343  HG3 ARG A  24       1.643  -2.632   6.026  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       4.032  -2.480   4.389  1.00  0.00           H  
ATOM    345  HE  ARG A  24       2.030  -0.570   5.463  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       4.721  -1.145   3.232  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       4.374   0.244   2.257  1.00  0.00           H  
ATOM    348 HH22 ARG A  24       2.516   1.645   2.832  1.00  0.00           H  
ATOM    349  N   ASP A  25       1.607  -1.501   8.534  1.00  0.00           N  
ATOM    350  CA  ASP A  25       1.243  -0.293   9.255  1.00  0.00           C  
ATOM    351  C   ASP A  25       0.895   0.808   8.253  1.00  0.00           C  
ATOM    352  O   ASP A  25       0.755   0.546   7.059  1.00  0.00           O  
ATOM    353  CB  ASP A  25       2.404   0.203  10.119  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.093   0.326  11.612  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       0.937   0.538  12.007  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       3.110   0.194  12.393  1.00  0.00           O  
ATOM    357  H   ASP A  25       1.851  -1.363   7.573  1.00  0.00           H  
ATOM    358  HA  ASP A  25       0.394  -0.576   9.876  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       2.723   1.177   9.748  1.00  0.00           H  
ATOM    360  HD2 ASP A  25       3.702   0.997  12.324  1.00  0.00           H  
ATOM    361  N   ALA A  26       0.765   2.019   8.774  1.00  0.00           N  
ATOM    362  CA  ALA A  26       0.435   3.163   7.940  1.00  0.00           C  
ATOM    363  C   ALA A  26       1.627   4.122   7.903  1.00  0.00           C  
ATOM    364  O   ALA A  26       1.922   4.711   6.864  1.00  0.00           O  
ATOM    365  CB  ALA A  26      -0.834   3.831   8.469  1.00  0.00           C  
ATOM    366  H   ALA A  26       0.881   2.225   9.746  1.00  0.00           H  
ATOM    367  HA  ALA A  26       0.245   2.794   6.932  1.00  0.00           H  
ATOM    368  HB1 ALA A  26      -1.331   4.361   7.656  1.00  0.00           H  
ATOM    369  HB2 ALA A  26      -1.506   3.072   8.871  1.00  0.00           H  
ATOM    370  HB3 ALA A  26      -0.573   4.538   9.256  1.00  0.00           H  
ATOM    371  N   ASP A  27       2.280   4.248   9.049  1.00  0.00           N  
ATOM    372  CA  ASP A  27       3.433   5.125   9.160  1.00  0.00           C  
ATOM    373  C   ASP A  27       4.275   5.018   7.888  1.00  0.00           C  
ATOM    374  O   ASP A  27       4.804   6.017   7.404  1.00  0.00           O  
ATOM    375  CB  ASP A  27       4.315   4.728  10.346  1.00  0.00           C  
ATOM    376  CG  ASP A  27       3.849   5.256  11.704  1.00  0.00           C  
ATOM    377  OD1 ASP A  27       4.498   6.122  12.310  1.00  0.00           O  
ATOM    378  OD2 ASP A  27       2.755   4.735  12.147  1.00  0.00           O  
ATOM    379  H   ASP A  27       2.034   3.765   9.889  1.00  0.00           H  
ATOM    380  HA  ASP A  27       3.020   6.124   9.305  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       5.327   5.086  10.162  1.00  0.00           H  
ATOM    382  HD2 ASP A  27       2.042   5.432  12.204  1.00  0.00           H  
ATOM    383  N   GLU A  28       4.373   3.798   7.383  1.00  0.00           N  
ATOM    384  CA  GLU A  28       5.142   3.546   6.175  1.00  0.00           C  
ATOM    385  C   GLU A  28       4.524   4.290   4.988  1.00  0.00           C  
ATOM    386  O   GLU A  28       5.208   5.049   4.303  1.00  0.00           O  
ATOM    387  CB  GLU A  28       5.242   2.046   5.890  1.00  0.00           C  
ATOM    388  CG  GLU A  28       5.604   1.271   7.158  1.00  0.00           C  
ATOM    389  CD  GLU A  28       6.656   2.020   7.978  1.00  0.00           C  
ATOM    390  OE1 GLU A  28       7.699   2.415   7.436  1.00  0.00           O  
ATOM    391  OE2 GLU A  28       6.359   2.189   9.222  1.00  0.00           O  
ATOM    392  H   GLU A  28       3.939   2.990   7.783  1.00  0.00           H  
ATOM    393  HA  GLU A  28       6.138   3.938   6.380  1.00  0.00           H  
ATOM    394  HB3 GLU A  28       5.995   1.868   5.123  1.00  0.00           H  
ATOM    395  HG3 GLU A  28       5.982   0.284   6.890  1.00  0.00           H  
ATOM    396  HE2 GLU A  28       6.836   1.510   9.782  1.00  0.00           H  
ATOM    397  N   TYR A  29       3.238   4.046   4.783  1.00  0.00           N  
ATOM    398  CA  TYR A  29       2.522   4.683   3.691  1.00  0.00           C  
ATOM    399  C   TYR A  29       2.687   6.204   3.740  1.00  0.00           C  
ATOM    400  O   TYR A  29       2.500   6.885   2.733  1.00  0.00           O  
ATOM    401  CB  TYR A  29       1.046   4.335   3.897  1.00  0.00           C  
ATOM    402  CG  TYR A  29       0.096   5.070   2.948  1.00  0.00           C  
ATOM    403  CD1 TYR A  29      -0.308   6.358   3.236  1.00  0.00           C  
ATOM    404  CD2 TYR A  29      -0.357   4.444   1.804  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      -1.202   7.048   2.343  1.00  0.00           C  
ATOM    406  CE2 TYR A  29      -1.251   5.134   0.912  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -1.629   6.402   1.225  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -2.474   7.055   0.381  1.00  0.00           O  
ATOM    409  H   TYR A  29       2.689   3.428   5.346  1.00  0.00           H  
ATOM    410  HA  TYR A  29       2.935   4.310   2.754  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       0.768   4.568   4.925  1.00  0.00           H  
ATOM    412  HD1 TYR A  29       0.049   6.851   4.139  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -0.037   3.427   1.577  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -1.529   8.065   2.559  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -1.615   4.652   0.004  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -2.229   6.857  -0.568  1.00  0.00           H  
ATOM    417  N   LEU A  30       3.035   6.691   4.922  1.00  0.00           N  
ATOM    418  CA  LEU A  30       3.227   8.118   5.115  1.00  0.00           C  
ATOM    419  C   LEU A  30       4.201   8.645   4.058  1.00  0.00           C  
ATOM    420  O   LEU A  30       3.783   9.241   3.066  1.00  0.00           O  
ATOM    421  CB  LEU A  30       3.663   8.411   6.552  1.00  0.00           C  
ATOM    422  CG  LEU A  30       3.202   9.749   7.134  1.00  0.00           C  
ATOM    423  CD1 LEU A  30       3.993  10.911   6.530  1.00  0.00           C  
ATOM    424  CD2 LEU A  30       1.694   9.931   6.961  1.00  0.00           C  
ATOM    425  H   LEU A  30       3.185   6.131   5.736  1.00  0.00           H  
ATOM    426  HA  LEU A  30       2.262   8.601   4.967  1.00  0.00           H  
ATOM    427  HB3 LEU A  30       4.752   8.374   6.596  1.00  0.00           H  
ATOM    428  HG  LEU A  30       3.404   9.744   8.205  1.00  0.00           H  
ATOM    429 HD11 LEU A  30       4.743  10.521   5.842  1.00  0.00           H  
ATOM    430 HD12 LEU A  30       3.314  11.572   5.993  1.00  0.00           H  
ATOM    431 HD13 LEU A  30       4.486  11.467   7.328  1.00  0.00           H  
ATOM    432 HD21 LEU A  30       1.476  10.198   5.925  1.00  0.00           H  
ATOM    433 HD22 LEU A  30       1.183   9.000   7.210  1.00  0.00           H  
ATOM    434 HD23 LEU A  30       1.345  10.725   7.620  1.00  0.00           H  
ATOM    435  N   ARG A  31       5.480   8.407   4.307  1.00  0.00           N  
ATOM    436  CA  ARG A  31       6.516   8.849   3.389  1.00  0.00           C  
ATOM    437  C   ARG A  31       6.469   8.028   2.099  1.00  0.00           C  
ATOM    438  O   ARG A  31       6.261   8.577   1.017  1.00  0.00           O  
ATOM    439  CB  ARG A  31       7.904   8.716   4.019  1.00  0.00           C  
ATOM    440  CG  ARG A  31       7.899   9.214   5.465  1.00  0.00           C  
ATOM    441  CD  ARG A  31       7.719   8.053   6.445  1.00  0.00           C  
ATOM    442  NE  ARG A  31       8.774   8.098   7.484  1.00  0.00           N  
ATOM    443  CZ  ARG A  31       9.008   7.107   8.369  1.00  0.00           C  
ATOM    444  NH1 ARG A  31       8.262   5.982   8.350  1.00  0.00           N  
ATOM    445  NH2 ARG A  31       9.976   7.254   9.254  1.00  0.00           N  
ATOM    446  H   ARG A  31       5.812   7.921   5.116  1.00  0.00           H  
ATOM    447  HA  ARG A  31       6.288   9.897   3.196  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       8.628   9.286   3.437  1.00  0.00           H  
ATOM    449  HG3 ARG A  31       7.095   9.938   5.602  1.00  0.00           H  
ATOM    450  HD3 ARG A  31       7.766   7.105   5.910  1.00  0.00           H  
ATOM    451  HE  ARG A  31       9.349   8.915   7.531  1.00  0.00           H  
ATOM    452 HH11 ARG A  31       7.530   5.878   7.676  1.00  0.00           H  
ATOM    453 HH12 ARG A  31       8.442   5.251   9.009  1.00  0.00           H  
ATOM    454 HH22 ARG A  31      10.213   6.569   9.943  1.00  0.00           H  
ATOM    455  N   GLU A  32       6.664   6.728   2.256  1.00  0.00           N  
ATOM    456  CA  GLU A  32       6.646   5.825   1.117  1.00  0.00           C  
ATOM    457  C   GLU A  32       5.260   5.198   0.958  1.00  0.00           C  
ATOM    458  O   GLU A  32       4.311   5.603   1.627  1.00  0.00           O  
ATOM    459  CB  GLU A  32       7.724   4.748   1.253  1.00  0.00           C  
ATOM    460  CG  GLU A  32       9.124   5.360   1.179  1.00  0.00           C  
ATOM    461  CD  GLU A  32       9.882   5.156   2.492  1.00  0.00           C  
ATOM    462  OE1 GLU A  32      10.416   4.065   2.737  1.00  0.00           O  
ATOM    463  OE2 GLU A  32       9.904   6.184   3.273  1.00  0.00           O  
ATOM    464  H   GLU A  32       6.832   6.289   3.139  1.00  0.00           H  
ATOM    465  HA  GLU A  32       6.871   6.448   0.250  1.00  0.00           H  
ATOM    466  HB3 GLU A  32       7.605   4.007   0.463  1.00  0.00           H  
ATOM    467  HG3 GLU A  32       9.047   6.425   0.960  1.00  0.00           H  
ATOM    468  HE2 GLU A  32      10.558   6.859   2.931  1.00  0.00           H  
ATOM    469  N   HIS A  33       5.186   4.219   0.069  1.00  0.00           N  
ATOM    470  CA  HIS A  33       3.933   3.531  -0.186  1.00  0.00           C  
ATOM    471  C   HIS A  33       4.214   2.076  -0.568  1.00  0.00           C  
ATOM    472  O   HIS A  33       4.707   1.301   0.249  1.00  0.00           O  
ATOM    473  CB  HIS A  33       3.111   4.273  -1.242  1.00  0.00           C  
ATOM    474  CG  HIS A  33       2.552   5.594  -0.768  1.00  0.00           C  
ATOM    475  ND1 HIS A  33       1.194   5.831  -0.640  1.00  0.00           N  
ATOM    476  CD2 HIS A  33       3.180   6.745  -0.393  1.00  0.00           C  
ATOM    477  CE1 HIS A  33       1.026   7.072  -0.207  1.00  0.00           C  
ATOM    478  NE2 HIS A  33       2.258   7.636  -0.055  1.00  0.00           N  
ATOM    479  H   HIS A  33       5.964   3.894  -0.471  1.00  0.00           H  
ATOM    480  HA  HIS A  33       3.370   3.550   0.748  1.00  0.00           H  
ATOM    481  HB3 HIS A  33       2.287   3.635  -1.561  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       0.465   5.176  -0.839  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       4.259   6.905  -0.374  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       0.070   7.556  -0.008  1.00  0.00           H  
ATOM    485  N   ILE A  34       3.885   1.750  -1.810  1.00  0.00           N  
ATOM    486  CA  ILE A  34       4.096   0.403  -2.310  1.00  0.00           C  
ATOM    487  C   ILE A  34       3.497   0.285  -3.713  1.00  0.00           C  
ATOM    488  O   ILE A  34       2.780   1.177  -4.163  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.550  -0.629  -1.320  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.636  -1.627  -0.912  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.311  -1.327  -1.882  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.042  -3.017  -0.677  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.485   2.387  -2.468  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.172   0.244  -2.379  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.241  -0.103  -0.416  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.132  -1.280  -0.006  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.514  -0.597  -2.020  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       2.556  -1.783  -2.841  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.982  -2.098  -1.187  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       3.351  -2.979   0.165  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.509  -3.340  -1.571  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       4.844  -3.721  -0.456  1.00  0.00           H  
ATOM    503  N   PRO A  35       3.821  -0.854  -4.383  1.00  0.00           N  
ATOM    504  CA  PRO A  35       3.323  -1.100  -5.725  1.00  0.00           C  
ATOM    505  C   PRO A  35       1.846  -1.497  -5.698  1.00  0.00           C  
ATOM    506  O   PRO A  35       1.500  -2.638  -5.998  1.00  0.00           O  
ATOM    507  CB  PRO A  35       4.221  -2.193  -6.283  1.00  0.00           C  
ATOM    508  CG  PRO A  35       4.886  -2.841  -5.080  1.00  0.00           C  
ATOM    509  CD  PRO A  35       4.668  -1.933  -3.881  1.00  0.00           C  
ATOM    510  HA  PRO A  35       3.372  -0.265  -6.272  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       4.964  -1.778  -6.964  1.00  0.00           H  
ATOM    512  HG3 PRO A  35       5.951  -2.983  -5.263  1.00  0.00           H  
ATOM    513  HD3 PRO A  35       5.614  -1.549  -3.498  1.00  0.00           H  
ATOM    514  N   GLU A  36       1.015  -0.531  -5.334  1.00  0.00           N  
ATOM    515  CA  GLU A  36      -0.419  -0.765  -5.263  1.00  0.00           C  
ATOM    516  C   GLU A  36      -0.809  -1.250  -3.866  1.00  0.00           C  
ATOM    517  O   GLU A  36      -0.539  -2.394  -3.505  1.00  0.00           O  
ATOM    518  CB  GLU A  36      -0.865  -1.762  -6.335  1.00  0.00           C  
ATOM    519  CG  GLU A  36      -2.246  -1.397  -6.882  1.00  0.00           C  
ATOM    520  CD  GLU A  36      -3.201  -2.590  -6.799  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      -3.991  -2.817  -7.727  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      -3.101  -3.295  -5.723  1.00  0.00           O  
ATOM    523  H   GLU A  36       1.304   0.395  -5.091  1.00  0.00           H  
ATOM    524  HA  GLU A  36      -0.879   0.203  -5.461  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      -0.890  -2.767  -5.914  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      -2.157  -1.069  -7.918  1.00  0.00           H  
ATOM    527  HE2 GLU A  36      -2.929  -2.699  -4.939  1.00  0.00           H  
ATOM    528  N   ALA A  37      -1.438  -0.355  -3.118  1.00  0.00           N  
ATOM    529  CA  ALA A  37      -1.868  -0.678  -1.769  1.00  0.00           C  
ATOM    530  C   ALA A  37      -3.028   0.238  -1.375  1.00  0.00           C  
ATOM    531  O   ALA A  37      -3.196   1.314  -1.946  1.00  0.00           O  
ATOM    532  CB  ALA A  37      -0.680  -0.559  -0.811  1.00  0.00           C  
ATOM    533  H   ALA A  37      -1.654   0.573  -3.420  1.00  0.00           H  
ATOM    534  HA  ALA A  37      -2.215  -1.712  -1.768  1.00  0.00           H  
ATOM    535  HB1 ALA A  37      -0.133   0.359  -1.025  1.00  0.00           H  
ATOM    536  HB2 ALA A  37      -1.042  -0.535   0.216  1.00  0.00           H  
ATOM    537  HB3 ALA A  37      -0.019  -1.415  -0.944  1.00  0.00           H  
ATOM    538  N   ASP A  38      -3.801  -0.223  -0.401  1.00  0.00           N  
ATOM    539  CA  ASP A  38      -4.940   0.542   0.076  1.00  0.00           C  
ATOM    540  C   ASP A  38      -4.872   0.652   1.600  1.00  0.00           C  
ATOM    541  O   ASP A  38      -5.866   0.981   2.247  1.00  0.00           O  
ATOM    542  CB  ASP A  38      -6.257  -0.146  -0.291  1.00  0.00           C  
ATOM    543  CG  ASP A  38      -7.252   0.728  -1.057  1.00  0.00           C  
ATOM    544  OD1 ASP A  38      -7.312   0.691  -2.295  1.00  0.00           O  
ATOM    545  OD2 ASP A  38      -7.996   1.481  -0.320  1.00  0.00           O  
ATOM    546  H   ASP A  38      -3.657  -1.099   0.058  1.00  0.00           H  
ATOM    547  HA  ASP A  38      -4.861   1.511  -0.417  1.00  0.00           H  
ATOM    548  HB3 ASP A  38      -6.733  -0.496   0.625  1.00  0.00           H  
ATOM    549  HD2 ASP A  38      -8.212   1.013   0.537  1.00  0.00           H  
ATOM    550  N   LEU A  39      -3.692   0.372   2.130  1.00  0.00           N  
ATOM    551  CA  LEU A  39      -3.481   0.436   3.567  1.00  0.00           C  
ATOM    552  C   LEU A  39      -4.408  -0.565   4.258  1.00  0.00           C  
ATOM    553  O   LEU A  39      -5.628  -0.479   4.130  1.00  0.00           O  
ATOM    554  CB  LEU A  39      -3.645   1.872   4.068  1.00  0.00           C  
ATOM    555  CG  LEU A  39      -3.546   2.069   5.582  1.00  0.00           C  
ATOM    556  CD1 LEU A  39      -2.439   1.198   6.178  1.00  0.00           C  
ATOM    557  CD2 LEU A  39      -3.364   3.547   5.933  1.00  0.00           C  
ATOM    558  H   LEU A  39      -2.889   0.105   1.597  1.00  0.00           H  
ATOM    559  HA  LEU A  39      -2.450   0.143   3.759  1.00  0.00           H  
ATOM    560  HB3 LEU A  39      -4.613   2.245   3.735  1.00  0.00           H  
ATOM    561  HG  LEU A  39      -4.486   1.746   6.031  1.00  0.00           H  
ATOM    562 HD11 LEU A  39      -1.470   1.659   5.986  1.00  0.00           H  
ATOM    563 HD12 LEU A  39      -2.589   1.103   7.254  1.00  0.00           H  
ATOM    564 HD13 LEU A  39      -2.467   0.210   5.719  1.00  0.00           H  
ATOM    565 HD21 LEU A  39      -4.191   4.124   5.519  1.00  0.00           H  
ATOM    566 HD22 LEU A  39      -3.345   3.664   7.016  1.00  0.00           H  
ATOM    567 HD23 LEU A  39      -2.424   3.907   5.512  1.00  0.00           H  
ATOM    568  N   ALA A  40      -3.793  -1.493   4.977  1.00  0.00           N  
ATOM    569  CA  ALA A  40      -4.547  -2.511   5.689  1.00  0.00           C  
ATOM    570  C   ALA A  40      -3.589  -3.351   6.537  1.00  0.00           C  
ATOM    571  O   ALA A  40      -3.138  -4.410   6.105  1.00  0.00           O  
ATOM    572  CB  ALA A  40      -5.334  -3.358   4.687  1.00  0.00           C  
ATOM    573  H   ALA A  40      -2.800  -1.557   5.076  1.00  0.00           H  
ATOM    574  HA  ALA A  40      -5.251  -2.002   6.348  1.00  0.00           H  
ATOM    575  HB1 ALA A  40      -5.047  -4.405   4.791  1.00  0.00           H  
ATOM    576  HB2 ALA A  40      -6.402  -3.253   4.882  1.00  0.00           H  
ATOM    577  HB3 ALA A  40      -5.114  -3.021   3.674  1.00  0.00           H  
ATOM    578  N   PRO A  41      -3.300  -2.831   7.760  1.00  0.00           N  
ATOM    579  CA  PRO A  41      -2.403  -3.521   8.672  1.00  0.00           C  
ATOM    580  C   PRO A  41      -3.093  -4.729   9.310  1.00  0.00           C  
ATOM    581  O   PRO A  41      -4.311  -4.873   9.217  1.00  0.00           O  
ATOM    582  CB  PRO A  41      -1.989  -2.469   9.688  1.00  0.00           C  
ATOM    583  CG  PRO A  41      -3.023  -1.359   9.584  1.00  0.00           C  
ATOM    584  CD  PRO A  41      -3.815  -1.579   8.305  1.00  0.00           C  
ATOM    585  HA  PRO A  41      -1.616  -3.887   8.175  1.00  0.00           H  
ATOM    586  HB3 PRO A  41      -0.988  -2.091   9.474  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -2.536  -0.384   9.569  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -3.673  -0.754   7.605  1.00  0.00           H  
ATOM    589  N   LEU A  42      -2.285  -5.566   9.943  1.00  0.00           N  
ATOM    590  CA  LEU A  42      -2.801  -6.756  10.596  1.00  0.00           C  
ATOM    591  C   LEU A  42      -3.802  -6.345  11.678  1.00  0.00           C  
ATOM    592  O   LEU A  42      -4.953  -6.780  11.662  1.00  0.00           O  
ATOM    593  CB  LEU A  42      -1.653  -7.622  11.118  1.00  0.00           C  
ATOM    594  CG  LEU A  42      -1.911  -9.130  11.147  1.00  0.00           C  
ATOM    595  CD1 LEU A  42      -2.377  -9.634   9.780  1.00  0.00           C  
ATOM    596  CD2 LEU A  42      -0.680  -9.888  11.648  1.00  0.00           C  
ATOM    597  H   LEU A  42      -1.294  -5.441  10.014  1.00  0.00           H  
ATOM    598  HA  LEU A  42      -3.328  -7.340   9.841  1.00  0.00           H  
ATOM    599  HB3 LEU A  42      -1.408  -7.296  12.128  1.00  0.00           H  
ATOM    600  HG  LEU A  42      -2.717  -9.326  11.854  1.00  0.00           H  
ATOM    601 HD11 LEU A  42      -1.778 -10.497   9.488  1.00  0.00           H  
ATOM    602 HD12 LEU A  42      -3.426  -9.924   9.837  1.00  0.00           H  
ATOM    603 HD13 LEU A  42      -2.259  -8.841   9.041  1.00  0.00           H  
ATOM    604 HD21 LEU A  42       0.198  -9.566  11.087  1.00  0.00           H  
ATOM    605 HD22 LEU A  42      -0.530  -9.679  12.707  1.00  0.00           H  
ATOM    606 HD23 LEU A  42      -0.828 -10.958  11.506  1.00  0.00           H  
ATOM    607  N   SER A  43      -3.328  -5.512  12.592  1.00  0.00           N  
ATOM    608  CA  SER A  43      -4.167  -5.037  13.679  1.00  0.00           C  
ATOM    609  C   SER A  43      -5.552  -4.665  13.147  1.00  0.00           C  
ATOM    610  O   SER A  43      -6.533  -4.689  13.889  1.00  0.00           O  
ATOM    611  CB  SER A  43      -3.528  -3.839  14.385  1.00  0.00           C  
ATOM    612  OG  SER A  43      -2.886  -4.214  15.599  1.00  0.00           O  
ATOM    613  H   SER A  43      -2.391  -5.163  12.598  1.00  0.00           H  
ATOM    614  HA  SER A  43      -4.236  -5.873  14.376  1.00  0.00           H  
ATOM    615  HB3 SER A  43      -4.295  -3.092  14.595  1.00  0.00           H  
ATOM    616  HG  SER A  43      -3.261  -3.688  16.361  1.00  0.00           H  
ATOM    617  N   VAL A  44      -5.587  -4.329  11.866  1.00  0.00           N  
ATOM    618  CA  VAL A  44      -6.837  -3.951  11.226  1.00  0.00           C  
ATOM    619  C   VAL A  44      -7.481  -5.192  10.604  1.00  0.00           C  
ATOM    620  O   VAL A  44      -8.696  -5.369  10.682  1.00  0.00           O  
ATOM    621  CB  VAL A  44      -6.588  -2.835  10.210  1.00  0.00           C  
ATOM    622  CG1 VAL A  44      -7.858  -2.519   9.418  1.00  0.00           C  
ATOM    623  CG2 VAL A  44      -6.045  -1.580  10.897  1.00  0.00           C  
ATOM    624  H   VAL A  44      -4.785  -4.310  11.270  1.00  0.00           H  
ATOM    625  HA  VAL A  44      -7.498  -3.563  12.000  1.00  0.00           H  
ATOM    626  HB  VAL A  44      -5.833  -3.184   9.506  1.00  0.00           H  
ATOM    627 HG11 VAL A  44      -8.316  -3.451   9.081  1.00  0.00           H  
ATOM    628 HG12 VAL A  44      -8.559  -1.981  10.056  1.00  0.00           H  
ATOM    629 HG13 VAL A  44      -7.606  -1.905   8.556  1.00  0.00           H  
ATOM    630 HG21 VAL A  44      -5.653  -0.894  10.145  1.00  0.00           H  
ATOM    631 HG22 VAL A  44      -6.847  -1.092  11.450  1.00  0.00           H  
ATOM    632 HG23 VAL A  44      -5.247  -1.858  11.585  1.00  0.00           H  
ATOM    633  N   LEU A  45      -6.639  -6.018  10.002  1.00  0.00           N  
ATOM    634  CA  LEU A  45      -7.111  -7.238   9.368  1.00  0.00           C  
ATOM    635  C   LEU A  45      -7.786  -8.123  10.416  1.00  0.00           C  
ATOM    636  O   LEU A  45      -8.891  -8.619  10.197  1.00  0.00           O  
ATOM    637  CB  LEU A  45      -5.970  -7.929   8.620  1.00  0.00           C  
ATOM    638  CG  LEU A  45      -5.609  -7.340   7.255  1.00  0.00           C  
ATOM    639  CD1 LEU A  45      -5.941  -8.322   6.129  1.00  0.00           C  
ATOM    640  CD2 LEU A  45      -6.281  -5.981   7.048  1.00  0.00           C  
ATOM    641  H   LEU A  45      -5.652  -5.866   9.943  1.00  0.00           H  
ATOM    642  HA  LEU A  45      -7.856  -6.951   8.626  1.00  0.00           H  
ATOM    643  HB3 LEU A  45      -6.235  -8.977   8.483  1.00  0.00           H  
ATOM    644  HG  LEU A  45      -4.531  -7.174   7.229  1.00  0.00           H  
ATOM    645 HD11 LEU A  45      -6.969  -8.666   6.240  1.00  0.00           H  
ATOM    646 HD12 LEU A  45      -5.827  -7.822   5.166  1.00  0.00           H  
ATOM    647 HD13 LEU A  45      -5.264  -9.173   6.178  1.00  0.00           H  
ATOM    648 HD21 LEU A  45      -5.880  -5.511   6.150  1.00  0.00           H  
ATOM    649 HD22 LEU A  45      -7.356  -6.121   6.937  1.00  0.00           H  
ATOM    650 HD23 LEU A  45      -6.085  -5.344   7.911  1.00  0.00           H  
ATOM    651  N   GLU A  46      -7.094  -8.298  11.532  1.00  0.00           N  
ATOM    652  CA  GLU A  46      -7.613  -9.116  12.615  1.00  0.00           C  
ATOM    653  C   GLU A  46      -8.827  -8.441  13.255  1.00  0.00           C  
ATOM    654  O   GLU A  46      -9.660  -9.107  13.868  1.00  0.00           O  
ATOM    655  CB  GLU A  46      -6.529  -9.397  13.658  1.00  0.00           C  
ATOM    656  CG  GLU A  46      -5.966 -10.811  13.496  1.00  0.00           C  
ATOM    657  CD  GLU A  46      -6.196 -11.641  14.759  1.00  0.00           C  
ATOM    658  OE1 GLU A  46      -5.301 -11.728  15.614  1.00  0.00           O  
ATOM    659  OE2 GLU A  46      -7.352 -12.207  14.838  1.00  0.00           O  
ATOM    660  H   GLU A  46      -6.197  -7.891  11.702  1.00  0.00           H  
ATOM    661  HA  GLU A  46      -7.914 -10.055  12.150  1.00  0.00           H  
ATOM    662  HB3 GLU A  46      -6.943  -9.280  14.659  1.00  0.00           H  
ATOM    663  HG3 GLU A  46      -4.898 -10.757  13.279  1.00  0.00           H  
ATOM    664  HE2 GLU A  46      -7.280 -13.168  14.570  1.00  0.00           H  
ATOM    665  N   GLN A  47      -8.890  -7.128  13.091  1.00  0.00           N  
ATOM    666  CA  GLN A  47      -9.989  -6.356  13.646  1.00  0.00           C  
ATOM    667  C   GLN A  47     -11.182  -6.367  12.688  1.00  0.00           C  
ATOM    668  O   GLN A  47     -12.326  -6.223  13.115  1.00  0.00           O  
ATOM    669  CB  GLN A  47      -9.551  -4.924  13.957  1.00  0.00           C  
ATOM    670  CG  GLN A  47      -9.257  -4.752  15.449  1.00  0.00           C  
ATOM    671  CD  GLN A  47      -8.225  -5.776  15.925  1.00  0.00           C  
ATOM    672  OE1 GLN A  47      -8.361  -6.972  15.726  1.00  0.00           O  
ATOM    673  NE2 GLN A  47      -7.188  -5.242  16.565  1.00  0.00           N  
ATOM    674  H   GLN A  47      -8.209  -6.594  12.591  1.00  0.00           H  
ATOM    675  HA  GLN A  47     -10.256  -6.858  14.575  1.00  0.00           H  
ATOM    676  HB3 GLN A  47     -10.332  -4.226  13.654  1.00  0.00           H  
ATOM    677  HG3 GLN A  47     -10.179  -4.867  16.020  1.00  0.00           H  
ATOM    678 HE21 GLN A  47      -7.138  -4.251  16.695  1.00  0.00           H  
ATOM    679 HE22 GLN A  47      -6.460  -5.830  16.916  1.00  0.00           H  
ATOM    680  N   SER A  48     -10.874  -6.542  11.411  1.00  0.00           N  
ATOM    681  CA  SER A  48     -11.907  -6.574  10.389  1.00  0.00           C  
ATOM    682  C   SER A  48     -11.666  -7.749   9.439  1.00  0.00           C  
ATOM    683  O   SER A  48     -12.451  -8.696   9.405  1.00  0.00           O  
ATOM    684  CB  SER A  48     -11.951  -5.260   9.608  1.00  0.00           C  
ATOM    685  OG  SER A  48     -10.905  -4.373   9.996  1.00  0.00           O  
ATOM    686  H   SER A  48      -9.940  -6.659  11.073  1.00  0.00           H  
ATOM    687  HA  SER A  48     -12.844  -6.706  10.930  1.00  0.00           H  
ATOM    688  HB3 SER A  48     -12.914  -4.775   9.766  1.00  0.00           H  
ATOM    689  HG  SER A  48     -10.911  -4.251  10.989  1.00  0.00           H  
ATOM    690  N   GLY A  49     -10.578  -7.650   8.691  1.00  0.00           N  
ATOM    691  CA  GLY A  49     -10.224  -8.693   7.743  1.00  0.00           C  
ATOM    692  C   GLY A  49     -10.143  -8.136   6.320  1.00  0.00           C  
ATOM    693  O   GLY A  49     -10.182  -6.923   6.121  1.00  0.00           O  
ATOM    694  H   GLY A  49      -9.944  -6.877   8.724  1.00  0.00           H  
ATOM    695  HA2 GLY A  49      -9.265  -9.131   8.020  1.00  0.00           H  
ATOM    696  HA3 GLY A  49     -10.964  -9.492   7.783  1.00  0.00           H  
ATOM    697  N   LEU A  50     -10.034  -9.050   5.367  1.00  0.00           N  
ATOM    698  CA  LEU A  50      -9.947  -8.666   3.968  1.00  0.00           C  
ATOM    699  C   LEU A  50     -11.197  -7.870   3.585  1.00  0.00           C  
ATOM    700  O   LEU A  50     -12.315  -8.371   3.692  1.00  0.00           O  
ATOM    701  CB  LEU A  50      -9.708  -9.894   3.089  1.00  0.00           C  
ATOM    702  CG  LEU A  50      -9.252  -9.614   1.655  1.00  0.00           C  
ATOM    703  CD1 LEU A  50     -10.322  -8.843   0.880  1.00  0.00           C  
ATOM    704  CD2 LEU A  50      -7.902  -8.894   1.639  1.00  0.00           C  
ATOM    705  H   LEU A  50     -10.003 -10.035   5.537  1.00  0.00           H  
ATOM    706  HA  LEU A  50      -9.078  -8.017   3.860  1.00  0.00           H  
ATOM    707  HB3 LEU A  50     -10.630 -10.474   3.049  1.00  0.00           H  
ATOM    708  HG  LEU A  50      -9.113 -10.569   1.148  1.00  0.00           H  
ATOM    709 HD11 LEU A  50     -11.266  -8.884   1.426  1.00  0.00           H  
ATOM    710 HD12 LEU A  50     -10.012  -7.804   0.769  1.00  0.00           H  
ATOM    711 HD13 LEU A  50     -10.452  -9.290  -0.105  1.00  0.00           H  
ATOM    712 HD21 LEU A  50      -7.839  -8.223   2.496  1.00  0.00           H  
ATOM    713 HD22 LEU A  50      -7.098  -9.628   1.692  1.00  0.00           H  
ATOM    714 HD23 LEU A  50      -7.808  -8.318   0.719  1.00  0.00           H  
ATOM    715  N   PRO A  51     -10.959  -6.609   3.134  1.00  0.00           N  
ATOM    716  CA  PRO A  51     -12.052  -5.738   2.734  1.00  0.00           C  
ATOM    717  C   PRO A  51     -12.615  -6.155   1.375  1.00  0.00           C  
ATOM    718  O   PRO A  51     -12.047  -7.011   0.699  1.00  0.00           O  
ATOM    719  CB  PRO A  51     -11.458  -4.339   2.728  1.00  0.00           C  
ATOM    720  CG  PRO A  51      -9.951  -4.526   2.670  1.00  0.00           C  
ATOM    721  CD  PRO A  51      -9.649  -5.981   2.995  1.00  0.00           C  
ATOM    722  HA  PRO A  51     -12.812  -5.815   3.381  1.00  0.00           H  
ATOM    723  HB3 PRO A  51     -11.749  -3.786   3.621  1.00  0.00           H  
ATOM    724  HG3 PRO A  51      -9.456  -3.866   3.382  1.00  0.00           H  
ATOM    725  HD3 PRO A  51      -9.067  -6.069   3.912  1.00  0.00           H  
ATOM    726  N   ALA A  52     -13.727  -5.530   1.014  1.00  0.00           N  
ATOM    727  CA  ALA A  52     -14.373  -5.825  -0.254  1.00  0.00           C  
ATOM    728  C   ALA A  52     -13.617  -5.122  -1.383  1.00  0.00           C  
ATOM    729  O   ALA A  52     -13.134  -5.770  -2.310  1.00  0.00           O  
ATOM    730  CB  ALA A  52     -15.844  -5.407  -0.186  1.00  0.00           C  
ATOM    731  H   ALA A  52     -14.182  -4.835   1.569  1.00  0.00           H  
ATOM    732  HA  ALA A  52     -14.322  -6.903  -0.409  1.00  0.00           H  
ATOM    733  HB1 ALA A  52     -16.346  -5.971   0.600  1.00  0.00           H  
ATOM    734  HB2 ALA A  52     -15.908  -4.341   0.033  1.00  0.00           H  
ATOM    735  HB3 ALA A  52     -16.323  -5.611  -1.144  1.00  0.00           H  
ATOM    736  N   LYS A  53     -13.540  -3.804  -1.269  1.00  0.00           N  
ATOM    737  CA  LYS A  53     -12.851  -3.006  -2.269  1.00  0.00           C  
ATOM    738  C   LYS A  53     -11.581  -3.735  -2.712  1.00  0.00           C  
ATOM    739  O   LYS A  53     -11.333  -3.886  -3.907  1.00  0.00           O  
ATOM    740  CB  LYS A  53     -12.597  -1.591  -1.743  1.00  0.00           C  
ATOM    741  CG  LYS A  53     -12.141  -1.623  -0.283  1.00  0.00           C  
ATOM    742  CD  LYS A  53     -13.070  -0.788   0.600  1.00  0.00           C  
ATOM    743  CE  LYS A  53     -12.573   0.654   0.710  1.00  0.00           C  
ATOM    744  NZ  LYS A  53     -13.705   1.574   0.966  1.00  0.00           N  
ATOM    745  H   LYS A  53     -13.936  -3.284  -0.512  1.00  0.00           H  
ATOM    746  HA  LYS A  53     -13.516  -2.915  -3.128  1.00  0.00           H  
ATOM    747  HB3 LYS A  53     -13.507  -0.997  -1.830  1.00  0.00           H  
ATOM    748  HG3 LYS A  53     -11.123  -1.241  -0.208  1.00  0.00           H  
ATOM    749  HD3 LYS A  53     -13.129  -1.233   1.594  1.00  0.00           H  
ATOM    750  HE3 LYS A  53     -12.066   0.942  -0.211  1.00  0.00           H  
ATOM    751  HZ1 LYS A  53     -13.389   2.507   1.205  1.00  0.00           H  
ATOM    752  HZ3 LYS A  53     -14.286   1.256   1.733  1.00  0.00           H  
ATOM    753  N   LEU A  54     -10.810  -4.167  -1.724  1.00  0.00           N  
ATOM    754  CA  LEU A  54      -9.572  -4.876  -1.997  1.00  0.00           C  
ATOM    755  C   LEU A  54      -9.828  -6.382  -1.930  1.00  0.00           C  
ATOM    756  O   LEU A  54      -9.084  -7.114  -1.279  1.00  0.00           O  
ATOM    757  CB  LEU A  54      -8.463  -4.399  -1.058  1.00  0.00           C  
ATOM    758  CG  LEU A  54      -8.311  -2.882  -0.915  1.00  0.00           C  
ATOM    759  CD1 LEU A  54      -8.932  -2.154  -2.109  1.00  0.00           C  
ATOM    760  CD2 LEU A  54      -8.889  -2.397   0.416  1.00  0.00           C  
ATOM    761  H   LEU A  54     -11.020  -4.039  -0.755  1.00  0.00           H  
ATOM    762  HA  LEU A  54      -9.267  -4.621  -3.012  1.00  0.00           H  
ATOM    763  HB3 LEU A  54      -7.516  -4.807  -1.409  1.00  0.00           H  
ATOM    764  HG  LEU A  54      -7.247  -2.645  -0.911  1.00  0.00           H  
ATOM    765 HD11 LEU A  54     -10.008  -2.069  -1.963  1.00  0.00           H  
ATOM    766 HD12 LEU A  54      -8.496  -1.159  -2.194  1.00  0.00           H  
ATOM    767 HD13 LEU A  54      -8.732  -2.718  -3.022  1.00  0.00           H  
ATOM    768 HD21 LEU A  54      -8.316  -2.824   1.239  1.00  0.00           H  
ATOM    769 HD22 LEU A  54      -8.831  -1.309   0.460  1.00  0.00           H  
ATOM    770 HD23 LEU A  54      -9.929  -2.709   0.496  1.00  0.00           H  
ATOM    771  N   ARG A  55     -10.883  -6.802  -2.614  1.00  0.00           N  
ATOM    772  CA  ARG A  55     -11.245  -8.210  -2.641  1.00  0.00           C  
ATOM    773  C   ARG A  55     -11.096  -8.769  -4.058  1.00  0.00           C  
ATOM    774  O   ARG A  55     -11.539  -9.881  -4.338  1.00  0.00           O  
ATOM    775  CB  ARG A  55     -12.685  -8.417  -2.167  1.00  0.00           C  
ATOM    776  CG  ARG A  55     -13.681  -8.096  -3.283  1.00  0.00           C  
ATOM    777  CD  ARG A  55     -14.408  -9.360  -3.749  1.00  0.00           C  
ATOM    778  NE  ARG A  55     -15.551  -8.995  -4.617  1.00  0.00           N  
ATOM    779  CZ  ARG A  55     -15.427  -8.569  -5.892  1.00  0.00           C  
ATOM    780  NH1 ARG A  55     -14.208  -8.449  -6.460  1.00  0.00           N  
ATOM    781  NH2 ARG A  55     -16.516  -8.272  -6.575  1.00  0.00           N  
ATOM    782  H   ARG A  55     -11.482  -6.202  -3.142  1.00  0.00           H  
ATOM    783  HA  ARG A  55     -10.549  -8.690  -1.954  1.00  0.00           H  
ATOM    784  HB3 ARG A  55     -12.883  -7.780  -1.305  1.00  0.00           H  
ATOM    785  HG3 ARG A  55     -13.156  -7.643  -4.125  1.00  0.00           H  
ATOM    786  HD3 ARG A  55     -14.760  -9.924  -2.887  1.00  0.00           H  
ATOM    787  HE  ARG A  55     -16.471  -9.070  -4.235  1.00  0.00           H  
ATOM    788 HH11 ARG A  55     -13.387  -8.677  -5.934  1.00  0.00           H  
ATOM    789 HH12 ARG A  55     -14.125  -8.133  -7.404  1.00  0.00           H  
ATOM    790 HH22 ARG A  55     -16.510  -7.949  -7.522  1.00  0.00           H  
ATOM    791  N   HIS A  56     -10.472  -7.972  -4.911  1.00  0.00           N  
ATOM    792  CA  HIS A  56     -10.259  -8.373  -6.292  1.00  0.00           C  
ATOM    793  C   HIS A  56      -9.995  -9.879  -6.354  1.00  0.00           C  
ATOM    794  O   HIS A  56      -9.343 -10.435  -5.470  1.00  0.00           O  
ATOM    795  CB  HIS A  56      -9.140  -7.549  -6.932  1.00  0.00           C  
ATOM    796  CG  HIS A  56      -8.891  -7.875  -8.385  1.00  0.00           C  
ATOM    797  ND1 HIS A  56      -7.787  -8.591  -8.813  1.00  0.00           N  
ATOM    798  CD2 HIS A  56      -9.615  -7.577  -9.502  1.00  0.00           C  
ATOM    799  CE1 HIS A  56      -7.852  -8.712 -10.132  1.00  0.00           C  
ATOM    800  NE2 HIS A  56      -8.985  -8.082 -10.556  1.00  0.00           N  
ATOM    801  H   HIS A  56     -10.115  -7.068  -4.675  1.00  0.00           H  
ATOM    802  HA  HIS A  56     -11.183  -8.153  -6.827  1.00  0.00           H  
ATOM    803  HB3 HIS A  56      -8.219  -7.708  -6.370  1.00  0.00           H  
ATOM    804  HD1 HIS A  56      -7.062  -8.954  -8.228  1.00  0.00           H  
ATOM    805  HD2 HIS A  56     -10.550  -7.019  -9.525  1.00  0.00           H  
ATOM    806  HE1 HIS A  56      -7.128  -9.224 -10.765  1.00  0.00           H  
ATOM    807  N   GLU A  57     -10.514 -10.496  -7.405  1.00  0.00           N  
ATOM    808  CA  GLU A  57     -10.344 -11.927  -7.592  1.00  0.00           C  
ATOM    809  C   GLU A  57      -8.931 -12.351  -7.181  1.00  0.00           C  
ATOM    810  O   GLU A  57      -8.724 -13.477  -6.731  1.00  0.00           O  
ATOM    811  CB  GLU A  57     -10.637 -12.329  -9.039  1.00  0.00           C  
ATOM    812  CG  GLU A  57     -10.889 -13.834  -9.150  1.00  0.00           C  
ATOM    813  CD  GLU A  57     -10.665 -14.323 -10.582  1.00  0.00           C  
ATOM    814  OE1 GLU A  57      -9.768 -15.145 -10.823  1.00  0.00           O  
ATOM    815  OE2 GLU A  57     -11.463 -13.820 -11.461  1.00  0.00           O  
ATOM    816  H   GLU A  57     -11.043 -10.036  -8.117  1.00  0.00           H  
ATOM    817  HA  GLU A  57     -11.076 -12.396  -6.936  1.00  0.00           H  
ATOM    818  HB3 GLU A  57      -9.797 -12.049  -9.675  1.00  0.00           H  
ATOM    819  HG3 GLU A  57     -11.908 -14.059  -8.840  1.00  0.00           H  
ATOM    820  HE2 GLU A  57     -12.274 -14.397 -11.557  1.00  0.00           H  
ATOM    821  N   GLN A  58      -7.998 -11.427  -7.350  1.00  0.00           N  
ATOM    822  CA  GLN A  58      -6.612 -11.691  -7.002  1.00  0.00           C  
ATOM    823  C   GLN A  58      -6.071 -10.580  -6.099  1.00  0.00           C  
ATOM    824  O   GLN A  58      -6.286  -9.398  -6.365  1.00  0.00           O  
ATOM    825  CB  GLN A  58      -5.752 -11.845  -8.257  1.00  0.00           C  
ATOM    826  CG  GLN A  58      -6.380 -12.841  -9.234  1.00  0.00           C  
ATOM    827  CD  GLN A  58      -6.201 -12.378 -10.680  1.00  0.00           C  
ATOM    828  OE1 GLN A  58      -5.148 -12.523 -11.280  1.00  0.00           O  
ATOM    829  NE2 GLN A  58      -7.284 -11.814 -11.207  1.00  0.00           N  
ATOM    830  H   GLN A  58      -8.175 -10.513  -7.716  1.00  0.00           H  
ATOM    831  HA  GLN A  58      -6.625 -12.635  -6.458  1.00  0.00           H  
ATOM    832  HB3 GLN A  58      -4.753 -12.183  -7.978  1.00  0.00           H  
ATOM    833  HG3 GLN A  58      -7.442 -12.952  -9.012  1.00  0.00           H  
ATOM    834 HE21 GLN A  58      -8.117 -11.725 -10.660  1.00  0.00           H  
ATOM    835 HE22 GLN A  58      -7.267 -11.477 -12.148  1.00  0.00           H  
ATOM    836  N   ILE A  59      -5.378 -10.999  -5.050  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -4.804 -10.054  -4.107  1.00  0.00           C  
ATOM    838  C   ILE A  59      -3.432 -10.559  -3.656  1.00  0.00           C  
ATOM    839  O   ILE A  59      -3.083 -11.714  -3.896  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -5.773  -9.794  -2.952  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -5.251 -10.404  -1.650  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -7.180 -10.291  -3.293  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -6.174 -10.066  -0.477  1.00  0.00           C  
ATOM    844  H   ILE A  59      -5.208 -11.961  -4.841  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -4.668  -9.109  -4.632  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -5.841  -8.717  -2.799  1.00  0.00           H  
ATOM    847 HG13 ILE A  59      -4.248 -10.031  -1.446  1.00  0.00           H  
ATOM    848 HG21 ILE A  59      -7.846 -10.104  -2.452  1.00  0.00           H  
ATOM    849 HG22 ILE A  59      -7.548  -9.763  -4.173  1.00  0.00           H  
ATOM    850 HG23 ILE A  59      -7.147 -11.361  -3.500  1.00  0.00           H  
ATOM    851 HD11 ILE A  59      -7.078 -10.672  -0.539  1.00  0.00           H  
ATOM    852 HD12 ILE A  59      -5.660 -10.275   0.461  1.00  0.00           H  
ATOM    853 HD13 ILE A  59      -6.441  -9.009  -0.517  1.00  0.00           H  
ATOM    854  N   ILE A  60      -2.692  -9.670  -3.011  1.00  0.00           N  
ATOM    855  CA  ILE A  60      -1.366 -10.012  -2.525  1.00  0.00           C  
ATOM    856  C   ILE A  60      -1.188  -9.457  -1.110  1.00  0.00           C  
ATOM    857  O   ILE A  60      -1.760  -8.423  -0.767  1.00  0.00           O  
ATOM    858  CB  ILE A  60      -0.295  -9.539  -3.510  1.00  0.00           C  
ATOM    859  CG1 ILE A  60      -0.563 -10.086  -4.914  1.00  0.00           C  
ATOM    860  CG2 ILE A  60       1.106  -9.899  -3.012  1.00  0.00           C  
ATOM    861  CD1 ILE A  60       0.677  -9.950  -5.801  1.00  0.00           C  
ATOM    862  H   ILE A  60      -2.984  -8.733  -2.820  1.00  0.00           H  
ATOM    863  HA  ILE A  60      -1.305 -11.099  -2.479  1.00  0.00           H  
ATOM    864  HB  ILE A  60      -0.345  -8.452  -3.573  1.00  0.00           H  
ATOM    865 HG13 ILE A  60      -1.397  -9.548  -5.364  1.00  0.00           H  
ATOM    866 HG21 ILE A  60       1.396 -10.869  -3.414  1.00  0.00           H  
ATOM    867 HG22 ILE A  60       1.815  -9.141  -3.344  1.00  0.00           H  
ATOM    868 HG23 ILE A  60       1.103  -9.943  -1.923  1.00  0.00           H  
ATOM    869 HD11 ILE A  60       1.562  -9.841  -5.174  1.00  0.00           H  
ATOM    870 HD12 ILE A  60       0.778 -10.839  -6.421  1.00  0.00           H  
ATOM    871 HD13 ILE A  60       0.573  -9.072  -6.437  1.00  0.00           H  
ATOM    872  N   PHE A  61      -0.392 -10.168  -0.325  1.00  0.00           N  
ATOM    873  CA  PHE A  61      -0.131  -9.760   1.044  1.00  0.00           C  
ATOM    874  C   PHE A  61       1.358  -9.479   1.259  1.00  0.00           C  
ATOM    875  O   PHE A  61       2.198 -10.340   1.003  1.00  0.00           O  
ATOM    876  CB  PHE A  61      -0.554 -10.922   1.945  1.00  0.00           C  
ATOM    877  CG  PHE A  61      -2.068 -11.051   2.124  1.00  0.00           C  
ATOM    878  CD1 PHE A  61      -2.804  -9.972   2.502  1.00  0.00           C  
ATOM    879  CD2 PHE A  61      -2.679 -12.247   1.904  1.00  0.00           C  
ATOM    880  CE1 PHE A  61      -4.209 -10.092   2.667  1.00  0.00           C  
ATOM    881  CE2 PHE A  61      -4.084 -12.367   2.069  1.00  0.00           C  
ATOM    882  CZ  PHE A  61      -4.819 -11.288   2.446  1.00  0.00           C  
ATOM    883  H   PHE A  61       0.070 -11.008  -0.611  1.00  0.00           H  
ATOM    884  HA  PHE A  61      -0.701  -8.848   1.224  1.00  0.00           H  
ATOM    885  HB3 PHE A  61      -0.093 -10.794   2.925  1.00  0.00           H  
ATOM    886  HD1 PHE A  61      -2.315  -9.014   2.678  1.00  0.00           H  
ATOM    887  HD2 PHE A  61      -2.089 -13.112   1.601  1.00  0.00           H  
ATOM    888  HE1 PHE A  61      -4.799  -9.227   2.970  1.00  0.00           H  
ATOM    889  HE2 PHE A  61      -4.573 -13.325   1.892  1.00  0.00           H  
ATOM    890  HZ  PHE A  61      -5.898 -11.380   2.574  1.00  0.00           H  
ATOM    891  N   HIS A  62       1.639  -8.272   1.727  1.00  0.00           N  
ATOM    892  CA  HIS A  62       3.011  -7.868   1.980  1.00  0.00           C  
ATOM    893  C   HIS A  62       3.152  -7.406   3.431  1.00  0.00           C  
ATOM    894  O   HIS A  62       2.284  -7.679   4.260  1.00  0.00           O  
ATOM    895  CB  HIS A  62       3.458  -6.806   0.973  1.00  0.00           C  
ATOM    896  CG  HIS A  62       3.485  -5.403   1.532  1.00  0.00           C  
ATOM    897  ND1 HIS A  62       2.336  -4.704   1.860  1.00  0.00           N  
ATOM    898  CD2 HIS A  62       4.532  -4.577   1.819  1.00  0.00           C  
ATOM    899  CE1 HIS A  62       2.688  -3.514   2.321  1.00  0.00           C  
ATOM    900  NE2 HIS A  62       4.049  -3.436   2.294  1.00  0.00           N  
ATOM    901  H   HIS A  62       0.949  -7.579   1.933  1.00  0.00           H  
ATOM    902  HA  HIS A  62       3.631  -8.751   1.826  1.00  0.00           H  
ATOM    903  HB3 HIS A  62       2.789  -6.830   0.113  1.00  0.00           H  
ATOM    904  HD1 HIS A  62       1.399  -5.042   1.766  1.00  0.00           H  
ATOM    905  HD2 HIS A  62       5.587  -4.815   1.680  1.00  0.00           H  
ATOM    906  HE1 HIS A  62       2.008  -2.733   2.662  1.00  0.00           H  
ATOM    907  N   CYS A  63       4.250  -6.714   3.695  1.00  0.00           N  
ATOM    908  CA  CYS A  63       4.515  -6.212   5.032  1.00  0.00           C  
ATOM    909  C   CYS A  63       5.749  -5.308   4.970  1.00  0.00           C  
ATOM    910  O   CYS A  63       6.256  -5.019   3.887  1.00  0.00           O  
ATOM    911  CB  CYS A  63       4.693  -7.350   6.039  1.00  0.00           C  
ATOM    912  SG  CYS A  63       5.978  -8.512   5.450  1.00  0.00           S  
ATOM    913  H   CYS A  63       4.950  -6.497   3.014  1.00  0.00           H  
ATOM    914  HA  CYS A  63       3.635  -5.645   5.334  1.00  0.00           H  
ATOM    915  HB3 CYS A  63       3.748  -7.877   6.174  1.00  0.00           H  
ATOM    916  HG  CYS A  63       7.017  -7.777   5.835  1.00  0.00           H  
ATOM    917  N   GLN A  64       6.195  -4.888   6.144  1.00  0.00           N  
ATOM    918  CA  GLN A  64       7.359  -4.023   6.237  1.00  0.00           C  
ATOM    919  C   GLN A  64       8.514  -4.596   5.412  1.00  0.00           C  
ATOM    920  O   GLN A  64       8.656  -4.279   4.233  1.00  0.00           O  
ATOM    921  CB  GLN A  64       7.775  -3.818   7.694  1.00  0.00           C  
ATOM    922  CG  GLN A  64       7.295  -2.462   8.216  1.00  0.00           C  
ATOM    923  CD  GLN A  64       8.478  -1.534   8.502  1.00  0.00           C  
ATOM    924  OE1 GLN A  64       8.874  -1.322   9.635  1.00  0.00           O  
ATOM    925  NE2 GLN A  64       9.017  -0.996   7.412  1.00  0.00           N  
ATOM    926  H   GLN A  64       5.777  -5.128   7.020  1.00  0.00           H  
ATOM    927  HA  GLN A  64       7.044  -3.067   5.817  1.00  0.00           H  
ATOM    928  HB3 GLN A  64       8.860  -3.881   7.779  1.00  0.00           H  
ATOM    929  HG3 GLN A  64       6.713  -2.604   9.127  1.00  0.00           H  
ATOM    930 HE21 GLN A  64       8.644  -1.211   6.510  1.00  0.00           H  
ATOM    931 HE22 GLN A  64       9.797  -0.375   7.494  1.00  0.00           H  
ATOM    932  N   ALA A  65       9.308  -5.431   6.066  1.00  0.00           N  
ATOM    933  CA  ALA A  65      10.445  -6.052   5.408  1.00  0.00           C  
ATOM    934  C   ALA A  65      11.170  -6.961   6.403  1.00  0.00           C  
ATOM    935  O   ALA A  65      12.365  -6.796   6.642  1.00  0.00           O  
ATOM    936  CB  ALA A  65      11.359  -4.967   4.837  1.00  0.00           C  
ATOM    937  H   ALA A  65       9.184  -5.685   7.026  1.00  0.00           H  
ATOM    938  HA  ALA A  65      10.063  -6.658   4.587  1.00  0.00           H  
ATOM    939  HB1 ALA A  65      10.991  -3.986   5.138  1.00  0.00           H  
ATOM    940  HB2 ALA A  65      12.371  -5.107   5.217  1.00  0.00           H  
ATOM    941  HB3 ALA A  65      11.367  -5.034   3.749  1.00  0.00           H  
ATOM    942  N   GLY A  66      10.417  -7.900   6.957  1.00  0.00           N  
ATOM    943  CA  GLY A  66      10.973  -8.835   7.919  1.00  0.00           C  
ATOM    944  C   GLY A  66      10.166 -10.135   7.950  1.00  0.00           C  
ATOM    945  O   GLY A  66       9.875 -10.664   9.021  1.00  0.00           O  
ATOM    946  H   GLY A  66       9.445  -8.027   6.757  1.00  0.00           H  
ATOM    947  HA2 GLY A  66      12.010  -9.052   7.664  1.00  0.00           H  
ATOM    948  HA3 GLY A  66      10.977  -8.382   8.911  1.00  0.00           H  
ATOM    949  N   LYS A  67       9.828 -10.612   6.761  1.00  0.00           N  
ATOM    950  CA  LYS A  67       9.061 -11.840   6.638  1.00  0.00           C  
ATOM    951  C   LYS A  67       7.966 -11.861   7.706  1.00  0.00           C  
ATOM    952  O   LYS A  67       7.904 -12.782   8.519  1.00  0.00           O  
ATOM    953  CB  LYS A  67       9.987 -13.057   6.682  1.00  0.00           C  
ATOM    954  CG  LYS A  67      10.745 -13.217   5.363  1.00  0.00           C  
ATOM    955  CD  LYS A  67      11.548 -14.520   5.347  1.00  0.00           C  
ATOM    956  CE  LYS A  67      10.644 -15.717   5.046  1.00  0.00           C  
ATOM    957  NZ  LYS A  67      11.354 -16.985   5.323  1.00  0.00           N  
ATOM    958  H   LYS A  67      10.069 -10.176   5.895  1.00  0.00           H  
ATOM    959  HA  LYS A  67       8.586 -11.832   5.657  1.00  0.00           H  
ATOM    960  HB3 LYS A  67       9.404 -13.955   6.882  1.00  0.00           H  
ATOM    961  HG3 LYS A  67      11.416 -12.370   5.220  1.00  0.00           H  
ATOM    962  HD3 LYS A  67      12.037 -14.662   6.310  1.00  0.00           H  
ATOM    963  HE3 LYS A  67      10.328 -15.690   4.004  1.00  0.00           H  
ATOM    964  HZ1 LYS A  67      11.397 -17.189   6.315  1.00  0.00           H  
ATOM    965  HZ3 LYS A  67      12.311 -16.966   4.986  1.00  0.00           H  
ATOM    966  N   ARG A  68       7.129 -10.835   7.671  1.00  0.00           N  
ATOM    967  CA  ARG A  68       6.040 -10.724   8.626  1.00  0.00           C  
ATOM    968  C   ARG A  68       4.858 -11.592   8.187  1.00  0.00           C  
ATOM    969  O   ARG A  68       4.276 -12.311   8.997  1.00  0.00           O  
ATOM    970  CB  ARG A  68       5.574  -9.273   8.765  1.00  0.00           C  
ATOM    971  CG  ARG A  68       5.793  -8.762  10.190  1.00  0.00           C  
ATOM    972  CD  ARG A  68       7.224  -8.253  10.376  1.00  0.00           C  
ATOM    973  NE  ARG A  68       7.252  -7.183  11.399  1.00  0.00           N  
ATOM    974  CZ  ARG A  68       7.370  -7.406  12.725  1.00  0.00           C  
ATOM    975  NH1 ARG A  68       7.470  -8.665  13.202  1.00  0.00           N  
ATOM    976  NH2 ARG A  68       7.383  -6.375  13.548  1.00  0.00           N  
ATOM    977  H   ARG A  68       7.186 -10.090   7.007  1.00  0.00           H  
ATOM    978  HA  ARG A  68       6.458 -11.080   9.569  1.00  0.00           H  
ATOM    979  HB3 ARG A  68       4.517  -9.201   8.507  1.00  0.00           H  
ATOM    980  HG3 ARG A  68       5.592  -9.562  10.903  1.00  0.00           H  
ATOM    981  HD3 ARG A  68       7.610  -7.874   9.430  1.00  0.00           H  
ATOM    982  HE  ARG A  68       7.180  -6.236  11.087  1.00  0.00           H  
ATOM    983 HH11 ARG A  68       7.458  -9.441  12.571  1.00  0.00           H  
ATOM    984 HH12 ARG A  68       7.557  -8.821  14.185  1.00  0.00           H  
ATOM    985 HH22 ARG A  68       7.466  -6.453  14.542  1.00  0.00           H  
ATOM    986  N   THR A  69       4.539 -11.496   6.905  1.00  0.00           N  
ATOM    987  CA  THR A  69       3.438 -12.262   6.348  1.00  0.00           C  
ATOM    988  C   THR A  69       3.734 -13.761   6.433  1.00  0.00           C  
ATOM    989  O   THR A  69       2.945 -14.523   6.989  1.00  0.00           O  
ATOM    990  CB  THR A  69       3.195 -11.772   4.919  1.00  0.00           C  
ATOM    991  OG1 THR A  69       4.499 -11.701   4.350  1.00  0.00           O  
ATOM    992  CG2 THR A  69       2.690 -10.327   4.874  1.00  0.00           C  
ATOM    993  H   THR A  69       5.017 -10.908   6.252  1.00  0.00           H  
ATOM    994  HA  THR A  69       2.550 -12.077   6.952  1.00  0.00           H  
ATOM    995  HB  THR A  69       2.515 -12.439   4.389  1.00  0.00           H  
ATOM    996  HG1 THR A  69       4.724 -12.567   3.903  1.00  0.00           H  
ATOM    997 HG21 THR A  69       2.733  -9.960   3.848  1.00  0.00           H  
ATOM    998 HG22 THR A  69       1.661 -10.291   5.230  1.00  0.00           H  
ATOM    999 HG23 THR A  69       3.317  -9.703   5.510  1.00  0.00           H  
ATOM   1000  N   SER A  70       4.875 -14.138   5.875  1.00  0.00           N  
ATOM   1001  CA  SER A  70       5.285 -15.532   5.881  1.00  0.00           C  
ATOM   1002  C   SER A  70       5.203 -16.096   7.301  1.00  0.00           C  
ATOM   1003  O   SER A  70       4.957 -17.287   7.487  1.00  0.00           O  
ATOM   1004  CB  SER A  70       6.703 -15.691   5.328  1.00  0.00           C  
ATOM   1005  OG  SER A  70       7.600 -14.729   5.875  1.00  0.00           O  
ATOM   1006  H   SER A  70       5.511 -13.513   5.424  1.00  0.00           H  
ATOM   1007  HA  SER A  70       4.581 -16.044   5.225  1.00  0.00           H  
ATOM   1008  HB3 SER A  70       6.683 -15.592   4.244  1.00  0.00           H  
ATOM   1009  HG  SER A  70       7.930 -14.120   5.154  1.00  0.00           H  
ATOM   1010  N   ASN A  71       5.412 -15.213   8.266  1.00  0.00           N  
ATOM   1011  CA  ASN A  71       5.364 -15.607   9.664  1.00  0.00           C  
ATOM   1012  C   ASN A  71       3.925 -15.973  10.037  1.00  0.00           C  
ATOM   1013  O   ASN A  71       3.699 -16.737  10.975  1.00  0.00           O  
ATOM   1014  CB  ASN A  71       5.812 -14.464  10.576  1.00  0.00           C  
ATOM   1015  CG  ASN A  71       7.194 -14.745  11.169  1.00  0.00           C  
ATOM   1016  OD1 ASN A  71       7.845 -15.727  10.854  1.00  0.00           O  
ATOM   1017  ND2 ASN A  71       7.603 -13.830  12.044  1.00  0.00           N  
ATOM   1018  H   ASN A  71       5.611 -14.247   8.108  1.00  0.00           H  
ATOM   1019  HA  ASN A  71       6.044 -16.455   9.746  1.00  0.00           H  
ATOM   1020  HB3 ASN A  71       5.088 -14.328  11.379  1.00  0.00           H  
ATOM   1021 HD21 ASN A  71       7.019 -13.047  12.258  1.00  0.00           H  
ATOM   1022 HD22 ASN A  71       8.494 -13.926  12.487  1.00  0.00           H  
ATOM   1023  N   ASN A  72       2.992 -15.411   9.285  1.00  0.00           N  
ATOM   1024  CA  ASN A  72       1.582 -15.669   9.525  1.00  0.00           C  
ATOM   1025  C   ASN A  72       0.844 -15.726   8.187  1.00  0.00           C  
ATOM   1026  O   ASN A  72      -0.233 -15.149   8.042  1.00  0.00           O  
ATOM   1027  CB  ASN A  72       0.954 -14.554  10.364  1.00  0.00           C  
ATOM   1028  CG  ASN A  72       1.871 -14.157  11.523  1.00  0.00           C  
ATOM   1029  OD1 ASN A  72       2.269 -13.013  11.668  1.00  0.00           O  
ATOM   1030  ND2 ASN A  72       2.181 -15.162  12.337  1.00  0.00           N  
ATOM   1031  H   ASN A  72       3.185 -14.791   8.525  1.00  0.00           H  
ATOM   1032  HA  ASN A  72       1.551 -16.617  10.060  1.00  0.00           H  
ATOM   1033  HB3 ASN A  72      -0.009 -14.886  10.755  1.00  0.00           H  
ATOM   1034 HD21 ASN A  72       1.820 -16.077  12.160  1.00  0.00           H  
ATOM   1035 HD22 ASN A  72       2.775 -15.001  13.124  1.00  0.00           H  
ATOM   1036  N   ALA A  73       1.451 -16.428   7.241  1.00  0.00           N  
ATOM   1037  CA  ALA A  73       0.864 -16.569   5.920  1.00  0.00           C  
ATOM   1038  C   ALA A  73      -0.350 -17.496   6.001  1.00  0.00           C  
ATOM   1039  O   ALA A  73      -0.996 -17.770   4.991  1.00  0.00           O  
ATOM   1040  CB  ALA A  73       1.925 -17.082   4.943  1.00  0.00           C  
ATOM   1041  H   ALA A  73       2.327 -16.895   7.367  1.00  0.00           H  
ATOM   1042  HA  ALA A  73       0.536 -15.582   5.596  1.00  0.00           H  
ATOM   1043  HB1 ALA A  73       1.632 -18.064   4.571  1.00  0.00           H  
ATOM   1044  HB2 ALA A  73       2.014 -16.388   4.107  1.00  0.00           H  
ATOM   1045  HB3 ALA A  73       2.884 -17.158   5.454  1.00  0.00           H  
ATOM   1046  N   ASP A  74      -0.624 -17.955   7.214  1.00  0.00           N  
ATOM   1047  CA  ASP A  74      -1.750 -18.845   7.441  1.00  0.00           C  
ATOM   1048  C   ASP A  74      -3.022 -18.016   7.620  1.00  0.00           C  
ATOM   1049  O   ASP A  74      -4.039 -18.286   6.982  1.00  0.00           O  
ATOM   1050  CB  ASP A  74      -1.546 -19.679   8.707  1.00  0.00           C  
ATOM   1051  CG  ASP A  74      -1.956 -21.148   8.588  1.00  0.00           C  
ATOM   1052  OD1 ASP A  74      -1.977 -21.718   7.486  1.00  0.00           O  
ATOM   1053  OD2 ASP A  74      -2.269 -21.719   9.701  1.00  0.00           O  
ATOM   1054  H   ASP A  74      -0.094 -17.727   8.031  1.00  0.00           H  
ATOM   1055  HA  ASP A  74      -1.790 -19.486   6.560  1.00  0.00           H  
ATOM   1056  HB3 ASP A  74      -2.113 -19.224   9.519  1.00  0.00           H  
ATOM   1057  HD2 ASP A  74      -2.009 -22.684   9.675  1.00  0.00           H  
ATOM   1058  N   LYS A  75      -2.926 -17.024   8.493  1.00  0.00           N  
ATOM   1059  CA  LYS A  75      -4.057 -16.154   8.765  1.00  0.00           C  
ATOM   1060  C   LYS A  75      -4.493 -15.470   7.468  1.00  0.00           C  
ATOM   1061  O   LYS A  75      -5.673 -15.485   7.120  1.00  0.00           O  
ATOM   1062  CB  LYS A  75      -3.722 -15.175   9.893  1.00  0.00           C  
ATOM   1063  CG  LYS A  75      -4.789 -15.215  10.989  1.00  0.00           C  
ATOM   1064  CD  LYS A  75      -6.174 -14.907  10.418  1.00  0.00           C  
ATOM   1065  CE  LYS A  75      -7.238 -15.812  11.042  1.00  0.00           C  
ATOM   1066  NZ  LYS A  75      -7.671 -15.276  12.352  1.00  0.00           N  
ATOM   1067  H   LYS A  75      -2.096 -16.811   9.009  1.00  0.00           H  
ATOM   1068  HA  LYS A  75      -4.876 -16.782   9.116  1.00  0.00           H  
ATOM   1069  HB3 LYS A  75      -3.645 -14.164   9.491  1.00  0.00           H  
ATOM   1070  HG3 LYS A  75      -4.543 -14.492  11.767  1.00  0.00           H  
ATOM   1071  HD3 LYS A  75      -6.164 -15.044   9.336  1.00  0.00           H  
ATOM   1072  HE3 LYS A  75      -6.839 -16.819  11.168  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  75      -7.211 -14.400  12.575  1.00  0.00           H  
ATOM   1074  HZ3 LYS A  75      -7.464 -15.916  13.111  1.00  0.00           H  
ATOM   1075  N   LEU A  76      -3.517 -14.888   6.786  1.00  0.00           N  
ATOM   1076  CA  LEU A  76      -3.785 -14.201   5.534  1.00  0.00           C  
ATOM   1077  C   LEU A  76      -4.652 -15.093   4.643  1.00  0.00           C  
ATOM   1078  O   LEU A  76      -5.515 -14.599   3.918  1.00  0.00           O  
ATOM   1079  CB  LEU A  76      -2.477 -13.759   4.875  1.00  0.00           C  
ATOM   1080  CG  LEU A  76      -1.766 -12.570   5.525  1.00  0.00           C  
ATOM   1081  CD1 LEU A  76      -2.254 -11.248   4.931  1.00  0.00           C  
ATOM   1082  CD2 LEU A  76      -1.918 -12.607   7.047  1.00  0.00           C  
ATOM   1083  H   LEU A  76      -2.559 -14.881   7.076  1.00  0.00           H  
ATOM   1084  HA  LEU A  76      -4.348 -13.298   5.771  1.00  0.00           H  
ATOM   1085  HB3 LEU A  76      -2.684 -13.508   3.834  1.00  0.00           H  
ATOM   1086  HG  LEU A  76      -0.701 -12.647   5.305  1.00  0.00           H  
ATOM   1087 HD11 LEU A  76      -1.441 -10.773   4.382  1.00  0.00           H  
ATOM   1088 HD12 LEU A  76      -3.087 -11.438   4.255  1.00  0.00           H  
ATOM   1089 HD13 LEU A  76      -2.584 -10.589   5.734  1.00  0.00           H  
ATOM   1090 HD21 LEU A  76      -2.971 -12.722   7.304  1.00  0.00           H  
ATOM   1091 HD22 LEU A  76      -1.350 -13.447   7.449  1.00  0.00           H  
ATOM   1092 HD23 LEU A  76      -1.539 -11.677   7.472  1.00  0.00           H  
ATOM   1093  N   ALA A  77      -4.393 -16.388   4.727  1.00  0.00           N  
ATOM   1094  CA  ALA A  77      -5.139 -17.354   3.937  1.00  0.00           C  
ATOM   1095  C   ALA A  77      -6.619 -17.285   4.320  1.00  0.00           C  
ATOM   1096  O   ALA A  77      -7.484 -17.185   3.452  1.00  0.00           O  
ATOM   1097  CB  ALA A  77      -4.548 -18.750   4.144  1.00  0.00           C  
ATOM   1098  H   ALA A  77      -3.689 -16.781   5.319  1.00  0.00           H  
ATOM   1099  HA  ALA A  77      -5.031 -17.079   2.888  1.00  0.00           H  
ATOM   1100  HB1 ALA A  77      -4.437 -19.244   3.180  1.00  0.00           H  
ATOM   1101  HB2 ALA A  77      -3.572 -18.664   4.623  1.00  0.00           H  
ATOM   1102  HB3 ALA A  77      -5.213 -19.335   4.779  1.00  0.00           H  
ATOM   1103  N   ALA A  78      -6.864 -17.341   5.621  1.00  0.00           N  
ATOM   1104  CA  ALA A  78      -8.224 -17.286   6.130  1.00  0.00           C  
ATOM   1105  C   ALA A  78      -8.666 -15.825   6.234  1.00  0.00           C  
ATOM   1106  O   ALA A  78      -9.527 -15.490   7.045  1.00  0.00           O  
ATOM   1107  CB  ALA A  78      -8.296 -18.014   7.474  1.00  0.00           C  
ATOM   1108  H   ALA A  78      -6.153 -17.423   6.321  1.00  0.00           H  
ATOM   1109  HA  ALA A  78      -8.866 -17.802   5.416  1.00  0.00           H  
ATOM   1110  HB1 ALA A  78      -9.339 -18.207   7.726  1.00  0.00           H  
ATOM   1111  HB2 ALA A  78      -7.757 -18.958   7.405  1.00  0.00           H  
ATOM   1112  HB3 ALA A  78      -7.844 -17.394   8.247  1.00  0.00           H  
ATOM   1113  N   ILE A  79      -8.056 -14.995   5.400  1.00  0.00           N  
ATOM   1114  CA  ILE A  79      -8.377 -13.577   5.388  1.00  0.00           C  
ATOM   1115  C   ILE A  79      -8.874 -13.184   3.995  1.00  0.00           C  
ATOM   1116  O   ILE A  79      -9.875 -12.481   3.866  1.00  0.00           O  
ATOM   1117  CB  ILE A  79      -7.181 -12.754   5.869  1.00  0.00           C  
ATOM   1118  CG1 ILE A  79      -7.099 -12.746   7.397  1.00  0.00           C  
ATOM   1119  CG2 ILE A  79      -7.221 -11.338   5.291  1.00  0.00           C  
ATOM   1120  CD1 ILE A  79      -5.790 -12.114   7.874  1.00  0.00           C  
ATOM   1121  H   ILE A  79      -7.357 -15.276   4.743  1.00  0.00           H  
ATOM   1122  HA  ILE A  79      -9.185 -13.419   6.101  1.00  0.00           H  
ATOM   1123  HB  ILE A  79      -6.270 -13.226   5.501  1.00  0.00           H  
ATOM   1124 HG13 ILE A  79      -7.173 -13.767   7.773  1.00  0.00           H  
ATOM   1125 HG21 ILE A  79      -6.476 -10.720   5.792  1.00  0.00           H  
ATOM   1126 HG22 ILE A  79      -7.005 -11.376   4.223  1.00  0.00           H  
ATOM   1127 HG23 ILE A  79      -8.211 -10.911   5.446  1.00  0.00           H  
ATOM   1128 HD11 ILE A  79      -5.269 -12.810   8.532  1.00  0.00           H  
ATOM   1129 HD12 ILE A  79      -5.162 -11.887   7.014  1.00  0.00           H  
ATOM   1130 HD13 ILE A  79      -6.008 -11.195   8.418  1.00  0.00           H  
ATOM   1131  N   ALA A  80      -8.150 -13.652   2.989  1.00  0.00           N  
ATOM   1132  CA  ALA A  80      -8.505 -13.357   1.612  1.00  0.00           C  
ATOM   1133  C   ALA A  80      -8.840 -14.663   0.885  1.00  0.00           C  
ATOM   1134  O   ALA A  80      -9.876 -14.764   0.230  1.00  0.00           O  
ATOM   1135  CB  ALA A  80      -7.361 -12.595   0.941  1.00  0.00           C  
ATOM   1136  H   ALA A  80      -7.337 -14.223   3.104  1.00  0.00           H  
ATOM   1137  HA  ALA A  80      -9.390 -12.722   1.625  1.00  0.00           H  
ATOM   1138  HB1 ALA A  80      -6.412 -13.075   1.184  1.00  0.00           H  
ATOM   1139  HB2 ALA A  80      -7.505 -12.600  -0.140  1.00  0.00           H  
ATOM   1140  HB3 ALA A  80      -7.350 -11.566   1.302  1.00  0.00           H  
ATOM   1141  N   ALA A  81      -7.943 -15.627   1.026  1.00  0.00           N  
ATOM   1142  CA  ALA A  81      -8.131 -16.921   0.392  1.00  0.00           C  
ATOM   1143  C   ALA A  81      -9.595 -17.343   0.526  1.00  0.00           C  
ATOM   1144  O   ALA A  81     -10.359 -16.723   1.264  1.00  0.00           O  
ATOM   1145  CB  ALA A  81      -7.171 -17.939   1.014  1.00  0.00           C  
ATOM   1146  H   ALA A  81      -7.103 -15.536   1.561  1.00  0.00           H  
ATOM   1147  HA  ALA A  81      -7.888 -16.810  -0.665  1.00  0.00           H  
ATOM   1148  HB1 ALA A  81      -7.741 -18.670   1.589  1.00  0.00           H  
ATOM   1149  HB2 ALA A  81      -6.619 -18.447   0.224  1.00  0.00           H  
ATOM   1150  HB3 ALA A  81      -6.472 -17.423   1.673  1.00  0.00           H  
ATOM   1151  N   PRO A  82      -9.953 -18.422  -0.220  1.00  0.00           N  
ATOM   1152  CA  PRO A  82      -8.987 -19.099  -1.069  1.00  0.00           C  
ATOM   1153  C   PRO A  82      -8.697 -18.281  -2.329  1.00  0.00           C  
ATOM   1154  O   PRO A  82      -7.937 -18.715  -3.194  1.00  0.00           O  
ATOM   1155  CB  PRO A  82      -9.608 -20.453  -1.370  1.00  0.00           C  
ATOM   1156  CG  PRO A  82     -11.091 -20.308  -1.066  1.00  0.00           C  
ATOM   1157  CD  PRO A  82     -11.281 -19.025  -0.275  1.00  0.00           C  
ATOM   1158  HA  PRO A  82      -8.112 -19.190  -0.594  1.00  0.00           H  
ATOM   1159  HB3 PRO A  82      -9.158 -21.234  -0.756  1.00  0.00           H  
ATOM   1160  HG3 PRO A  82     -11.450 -21.166  -0.497  1.00  0.00           H  
ATOM   1161  HD3 PRO A  82     -11.665 -19.230   0.725  1.00  0.00           H  
ATOM   1162  N   ALA A  83      -9.318 -17.113  -2.393  1.00  0.00           N  
ATOM   1163  CA  ALA A  83      -9.137 -16.230  -3.534  1.00  0.00           C  
ATOM   1164  C   ALA A  83      -7.661 -16.229  -3.941  1.00  0.00           C  
ATOM   1165  O   ALA A  83      -6.796 -16.611  -3.156  1.00  0.00           O  
ATOM   1166  CB  ALA A  83      -9.646 -14.831  -3.183  1.00  0.00           C  
ATOM   1167  H   ALA A  83      -9.934 -16.767  -1.686  1.00  0.00           H  
ATOM   1168  HA  ALA A  83      -9.732 -16.625  -4.357  1.00  0.00           H  
ATOM   1169  HB1 ALA A  83     -10.447 -14.553  -3.868  1.00  0.00           H  
ATOM   1170  HB2 ALA A  83     -10.026 -14.828  -2.161  1.00  0.00           H  
ATOM   1171  HB3 ALA A  83      -8.830 -14.115  -3.269  1.00  0.00           H  
ATOM   1172  N   GLU A  84      -7.421 -15.794  -5.169  1.00  0.00           N  
ATOM   1173  CA  GLU A  84      -6.066 -15.737  -5.692  1.00  0.00           C  
ATOM   1174  C   GLU A  84      -5.206 -14.807  -4.833  1.00  0.00           C  
ATOM   1175  O   GLU A  84      -5.173 -13.599  -5.061  1.00  0.00           O  
ATOM   1176  CB  GLU A  84      -6.060 -15.294  -7.156  1.00  0.00           C  
ATOM   1177  CG  GLU A  84      -6.525 -16.426  -8.074  1.00  0.00           C  
ATOM   1178  CD  GLU A  84      -5.703 -17.695  -7.838  1.00  0.00           C  
ATOM   1179  OE1 GLU A  84      -4.496 -17.610  -7.566  1.00  0.00           O  
ATOM   1180  OE2 GLU A  84      -6.361 -18.798  -7.945  1.00  0.00           O  
ATOM   1181  H   GLU A  84      -8.131 -15.485  -5.803  1.00  0.00           H  
ATOM   1182  HA  GLU A  84      -5.688 -16.757  -5.626  1.00  0.00           H  
ATOM   1183  HB3 GLU A  84      -5.056 -14.978  -7.440  1.00  0.00           H  
ATOM   1184  HG3 GLU A  84      -6.431 -16.115  -9.114  1.00  0.00           H  
ATOM   1185  HE2 GLU A  84      -7.022 -18.732  -8.693  1.00  0.00           H  
ATOM   1186  N   ILE A  85      -4.529 -15.407  -3.865  1.00  0.00           N  
ATOM   1187  CA  ILE A  85      -3.670 -14.648  -2.971  1.00  0.00           C  
ATOM   1188  C   ILE A  85      -2.207 -14.971  -3.281  1.00  0.00           C  
ATOM   1189  O   ILE A  85      -1.900 -16.043  -3.800  1.00  0.00           O  
ATOM   1190  CB  ILE A  85      -4.059 -14.897  -1.513  1.00  0.00           C  
ATOM   1191  CG1 ILE A  85      -5.200 -13.972  -1.084  1.00  0.00           C  
ATOM   1192  CG2 ILE A  85      -2.844 -14.775  -0.592  1.00  0.00           C  
ATOM   1193  CD1 ILE A  85      -6.123 -13.657  -2.263  1.00  0.00           C  
ATOM   1194  H   ILE A  85      -4.560 -16.390  -3.686  1.00  0.00           H  
ATOM   1195  HA  ILE A  85      -3.841 -13.590  -3.174  1.00  0.00           H  
ATOM   1196  HB  ILE A  85      -4.426 -15.920  -1.427  1.00  0.00           H  
ATOM   1197 HG13 ILE A  85      -4.790 -13.045  -0.682  1.00  0.00           H  
ATOM   1198 HG21 ILE A  85      -2.483 -13.746  -0.602  1.00  0.00           H  
ATOM   1199 HG22 ILE A  85      -3.129 -15.049   0.424  1.00  0.00           H  
ATOM   1200 HG23 ILE A  85      -2.055 -15.441  -0.941  1.00  0.00           H  
ATOM   1201 HD11 ILE A  85      -6.367 -14.579  -2.790  1.00  0.00           H  
ATOM   1202 HD12 ILE A  85      -7.040 -13.197  -1.893  1.00  0.00           H  
ATOM   1203 HD13 ILE A  85      -5.622 -12.970  -2.944  1.00  0.00           H  
ATOM   1204  N   PHE A  86      -1.342 -14.023  -2.949  1.00  0.00           N  
ATOM   1205  CA  PHE A  86       0.082 -14.194  -3.184  1.00  0.00           C  
ATOM   1206  C   PHE A  86       0.903 -13.303  -2.250  1.00  0.00           C  
ATOM   1207  O   PHE A  86       0.414 -12.279  -1.774  1.00  0.00           O  
ATOM   1208  CB  PHE A  86       0.348 -13.776  -4.632  1.00  0.00           C  
ATOM   1209  CG  PHE A  86      -0.652 -14.348  -5.639  1.00  0.00           C  
ATOM   1210  CD1 PHE A  86      -0.429 -15.566  -6.201  1.00  0.00           C  
ATOM   1211  CD2 PHE A  86      -1.763 -13.638  -5.971  1.00  0.00           C  
ATOM   1212  CE1 PHE A  86      -1.357 -16.097  -7.136  1.00  0.00           C  
ATOM   1213  CE2 PHE A  86      -2.691 -14.170  -6.905  1.00  0.00           C  
ATOM   1214  CZ  PHE A  86      -2.469 -15.387  -7.468  1.00  0.00           C  
ATOM   1215  H   PHE A  86      -1.600 -13.154  -2.527  1.00  0.00           H  
ATOM   1216  HA  PHE A  86       0.319 -15.240  -2.988  1.00  0.00           H  
ATOM   1217  HB3 PHE A  86       1.352 -14.094  -4.913  1.00  0.00           H  
ATOM   1218  HD1 PHE A  86       0.462 -16.135  -5.935  1.00  0.00           H  
ATOM   1219  HD2 PHE A  86      -1.942 -12.662  -5.520  1.00  0.00           H  
ATOM   1220  HE1 PHE A  86      -1.179 -17.073  -7.586  1.00  0.00           H  
ATOM   1221  HE2 PHE A  86      -3.583 -13.601  -7.172  1.00  0.00           H  
ATOM   1222  HZ  PHE A  86      -3.182 -15.795  -8.185  1.00  0.00           H  
ATOM   1223  N   LEU A  87       2.136 -13.725  -2.015  1.00  0.00           N  
ATOM   1224  CA  LEU A  87       3.030 -12.978  -1.146  1.00  0.00           C  
ATOM   1225  C   LEU A  87       4.105 -12.295  -1.993  1.00  0.00           C  
ATOM   1226  O   LEU A  87       4.723 -12.928  -2.847  1.00  0.00           O  
ATOM   1227  CB  LEU A  87       3.595 -13.886  -0.051  1.00  0.00           C  
ATOM   1228  CG  LEU A  87       4.033 -13.189   1.238  1.00  0.00           C  
ATOM   1229  CD1 LEU A  87       2.822 -12.721   2.049  1.00  0.00           C  
ATOM   1230  CD2 LEU A  87       4.959 -14.086   2.060  1.00  0.00           C  
ATOM   1231  H   LEU A  87       2.526 -14.559  -2.405  1.00  0.00           H  
ATOM   1232  HA  LEU A  87       2.437 -12.208  -0.652  1.00  0.00           H  
ATOM   1233  HB3 LEU A  87       4.450 -14.425  -0.458  1.00  0.00           H  
ATOM   1234  HG  LEU A  87       4.602 -12.299   0.970  1.00  0.00           H  
ATOM   1235 HD11 LEU A  87       1.987 -12.528   1.375  1.00  0.00           H  
ATOM   1236 HD12 LEU A  87       2.541 -13.495   2.762  1.00  0.00           H  
ATOM   1237 HD13 LEU A  87       3.074 -11.806   2.584  1.00  0.00           H  
ATOM   1238 HD21 LEU A  87       5.821 -13.510   2.395  1.00  0.00           H  
ATOM   1239 HD22 LEU A  87       4.420 -14.471   2.926  1.00  0.00           H  
ATOM   1240 HD23 LEU A  87       5.297 -14.921   1.445  1.00  0.00           H  
ATOM   1241  N   LEU A  88       4.296 -11.011  -1.727  1.00  0.00           N  
ATOM   1242  CA  LEU A  88       5.286 -10.235  -2.454  1.00  0.00           C  
ATOM   1243  C   LEU A  88       6.674 -10.520  -1.878  1.00  0.00           C  
ATOM   1244  O   LEU A  88       7.391  -9.599  -1.490  1.00  0.00           O  
ATOM   1245  CB  LEU A  88       4.912  -8.751  -2.450  1.00  0.00           C  
ATOM   1246  CG  LEU A  88       4.963  -8.043  -3.805  1.00  0.00           C  
ATOM   1247  CD1 LEU A  88       4.166  -6.737  -3.771  1.00  0.00           C  
ATOM   1248  CD2 LEU A  88       6.408  -7.822  -4.254  1.00  0.00           C  
ATOM   1249  H   LEU A  88       3.790 -10.503  -1.029  1.00  0.00           H  
ATOM   1250  HA  LEU A  88       5.266 -10.569  -3.491  1.00  0.00           H  
ATOM   1251  HB3 LEU A  88       5.580  -8.230  -1.764  1.00  0.00           H  
ATOM   1252  HG  LEU A  88       4.491  -8.690  -4.546  1.00  0.00           H  
ATOM   1253 HD11 LEU A  88       3.279  -6.836  -4.397  1.00  0.00           H  
ATOM   1254 HD12 LEU A  88       3.865  -6.522  -2.747  1.00  0.00           H  
ATOM   1255 HD13 LEU A  88       4.787  -5.924  -4.147  1.00  0.00           H  
ATOM   1256 HD21 LEU A  88       6.828  -6.969  -3.721  1.00  0.00           H  
ATOM   1257 HD22 LEU A  88       6.997  -8.712  -4.035  1.00  0.00           H  
ATOM   1258 HD23 LEU A  88       6.430  -7.628  -5.327  1.00  0.00           H  
ATOM   1259  N   GLU A  89       7.013 -11.801  -1.841  1.00  0.00           N  
ATOM   1260  CA  GLU A  89       8.303 -12.220  -1.319  1.00  0.00           C  
ATOM   1261  C   GLU A  89       8.684 -11.372  -0.104  1.00  0.00           C  
ATOM   1262  O   GLU A  89       8.260 -11.658   1.015  1.00  0.00           O  
ATOM   1263  CB  GLU A  89       9.383 -12.143  -2.401  1.00  0.00           C  
ATOM   1264  CG  GLU A  89       9.508 -13.475  -3.144  1.00  0.00           C  
ATOM   1265  CD  GLU A  89      10.023 -14.575  -2.215  1.00  0.00           C  
ATOM   1266  OE1 GLU A  89       9.220 -15.281  -1.586  1.00  0.00           O  
ATOM   1267  OE2 GLU A  89      11.307 -14.686  -2.159  1.00  0.00           O  
ATOM   1268  H   GLU A  89       6.424 -12.544  -2.158  1.00  0.00           H  
ATOM   1269  HA  GLU A  89       8.171 -13.259  -1.019  1.00  0.00           H  
ATOM   1270  HB3 GLU A  89      10.339 -11.884  -1.948  1.00  0.00           H  
ATOM   1271  HG3 GLU A  89      10.187 -13.360  -3.990  1.00  0.00           H  
ATOM   1272  HE2 GLU A  89      11.691 -14.671  -3.082  1.00  0.00           H  
ATOM   1273  N   ASP A  90       9.481 -10.346  -0.364  1.00  0.00           N  
ATOM   1274  CA  ASP A  90       9.924  -9.455   0.694  1.00  0.00           C  
ATOM   1275  C   ASP A  90       8.892  -8.341   0.882  1.00  0.00           C  
ATOM   1276  O   ASP A  90       8.381  -7.793  -0.092  1.00  0.00           O  
ATOM   1277  CB  ASP A  90      11.264  -8.805   0.342  1.00  0.00           C  
ATOM   1278  CG  ASP A  90      12.493  -9.680   0.591  1.00  0.00           C  
ATOM   1279  OD1 ASP A  90      13.312  -9.904  -0.313  1.00  0.00           O  
ATOM   1280  OD2 ASP A  90      12.595 -10.149   1.789  1.00  0.00           O  
ATOM   1281  H   ASP A  90       9.822 -10.120  -1.277  1.00  0.00           H  
ATOM   1282  HA  ASP A  90      10.022 -10.086   1.578  1.00  0.00           H  
ATOM   1283  HB3 ASP A  90      11.367  -7.887   0.921  1.00  0.00           H  
ATOM   1284  HD2 ASP A  90      12.253  -9.480   2.448  1.00  0.00           H  
ATOM   1285  N   GLY A  91       8.619  -8.038   2.144  1.00  0.00           N  
ATOM   1286  CA  GLY A  91       7.657  -6.999   2.472  1.00  0.00           C  
ATOM   1287  C   GLY A  91       7.729  -5.848   1.466  1.00  0.00           C  
ATOM   1288  O   GLY A  91       7.053  -5.873   0.440  1.00  0.00           O  
ATOM   1289  H   GLY A  91       9.040  -8.489   2.930  1.00  0.00           H  
ATOM   1290  HA2 GLY A  91       6.652  -7.419   2.479  1.00  0.00           H  
ATOM   1291  HA3 GLY A  91       7.853  -6.623   3.476  1.00  0.00           H  
ATOM   1292  N   ILE A  92       8.556  -4.867   1.798  1.00  0.00           N  
ATOM   1293  CA  ILE A  92       8.725  -3.708   0.937  1.00  0.00           C  
ATOM   1294  C   ILE A  92      10.040  -3.839   0.166  1.00  0.00           C  
ATOM   1295  O   ILE A  92      10.151  -3.370  -0.966  1.00  0.00           O  
ATOM   1296  CB  ILE A  92       8.614  -2.417   1.749  1.00  0.00           C  
ATOM   1297  CG1 ILE A  92       7.626  -1.445   1.100  1.00  0.00           C  
ATOM   1298  CG2 ILE A  92       9.990  -1.781   1.959  1.00  0.00           C  
ATOM   1299  CD1 ILE A  92       7.805  -1.415  -0.420  1.00  0.00           C  
ATOM   1300  H   ILE A  92       9.104  -4.855   2.634  1.00  0.00           H  
ATOM   1301  HA  ILE A  92       7.904  -3.711   0.220  1.00  0.00           H  
ATOM   1302  HB  ILE A  92       8.221  -2.666   2.734  1.00  0.00           H  
ATOM   1303 HG13 ILE A  92       7.773  -0.445   1.507  1.00  0.00           H  
ATOM   1304 HG21 ILE A  92      10.722  -2.560   2.167  1.00  0.00           H  
ATOM   1305 HG22 ILE A  92      10.280  -1.240   1.058  1.00  0.00           H  
ATOM   1306 HG23 ILE A  92       9.945  -1.089   2.799  1.00  0.00           H  
ATOM   1307 HD11 ILE A  92       8.846  -1.618  -0.667  1.00  0.00           H  
ATOM   1308 HD12 ILE A  92       7.167  -2.173  -0.876  1.00  0.00           H  
ATOM   1309 HD13 ILE A  92       7.527  -0.431  -0.799  1.00  0.00           H  
ATOM   1310  N   ASP A  93      11.005  -4.479   0.810  1.00  0.00           N  
ATOM   1311  CA  ASP A  93      12.309  -4.677   0.199  1.00  0.00           C  
ATOM   1312  C   ASP A  93      12.137  -5.401  -1.137  1.00  0.00           C  
ATOM   1313  O   ASP A  93      12.965  -5.259  -2.036  1.00  0.00           O  
ATOM   1314  CB  ASP A  93      13.209  -5.537   1.089  1.00  0.00           C  
ATOM   1315  CG  ASP A  93      14.691  -5.527   0.710  1.00  0.00           C  
ATOM   1316  OD1 ASP A  93      15.211  -6.498   0.139  1.00  0.00           O  
ATOM   1317  OD2 ASP A  93      15.330  -4.452   1.031  1.00  0.00           O  
ATOM   1318  H   ASP A  93      10.909  -4.858   1.730  1.00  0.00           H  
ATOM   1319  HA  ASP A  93      12.725  -3.677   0.081  1.00  0.00           H  
ATOM   1320  HB3 ASP A  93      12.849  -6.565   1.060  1.00  0.00           H  
ATOM   1321  HD2 ASP A  93      14.906  -3.660   0.591  1.00  0.00           H  
ATOM   1322  N   GLY A  94      11.055  -6.162  -1.228  1.00  0.00           N  
ATOM   1323  CA  GLY A  94      10.764  -6.908  -2.439  1.00  0.00           C  
ATOM   1324  C   GLY A  94      10.556  -5.965  -3.627  1.00  0.00           C  
ATOM   1325  O   GLY A  94      11.222  -6.097  -4.652  1.00  0.00           O  
ATOM   1326  H   GLY A  94      10.387  -6.272  -0.491  1.00  0.00           H  
ATOM   1327  HA2 GLY A  94      11.582  -7.594  -2.654  1.00  0.00           H  
ATOM   1328  HA3 GLY A  94       9.870  -7.514  -2.291  1.00  0.00           H  
ATOM   1329  N   TRP A  95       9.629  -5.035  -3.448  1.00  0.00           N  
ATOM   1330  CA  TRP A  95       9.325  -4.072  -4.492  1.00  0.00           C  
ATOM   1331  C   TRP A  95      10.626  -3.359  -4.870  1.00  0.00           C  
ATOM   1332  O   TRP A  95      10.956  -3.246  -6.049  1.00  0.00           O  
ATOM   1333  CB  TRP A  95       8.224  -3.108  -4.045  1.00  0.00           C  
ATOM   1334  CG  TRP A  95       8.075  -1.876  -4.940  1.00  0.00           C  
ATOM   1335  CD1 TRP A  95       8.370  -0.603  -4.647  1.00  0.00           C  
ATOM   1336  CD2 TRP A  95       7.575  -1.852  -6.294  1.00  0.00           C  
ATOM   1337  NE1 TRP A  95       8.101   0.237  -5.708  1.00  0.00           N  
ATOM   1338  CE2 TRP A  95       7.602  -0.547  -6.742  1.00  0.00           C  
ATOM   1339  CE3 TRP A  95       7.118  -2.899  -7.113  1.00  0.00           C  
ATOM   1340  CZ2 TRP A  95       7.183  -0.168  -8.023  1.00  0.00           C  
ATOM   1341  CZ3 TRP A  95       6.702  -2.503  -8.391  1.00  0.00           C  
ATOM   1342  CH2 TRP A  95       6.722  -1.194  -8.857  1.00  0.00           C  
ATOM   1343  H   TRP A  95       9.092  -4.935  -2.610  1.00  0.00           H  
ATOM   1344  HA  TRP A  95       8.938  -4.621  -5.350  1.00  0.00           H  
ATOM   1345  HB3 TRP A  95       8.432  -2.782  -3.026  1.00  0.00           H  
ATOM   1346  HD1 TRP A  95       8.774  -0.271  -3.690  1.00  0.00           H  
ATOM   1347  HE1 TRP A  95       8.252   1.316  -5.732  1.00  0.00           H  
ATOM   1348  HE3 TRP A  95       7.087  -3.938  -6.783  1.00  0.00           H  
ATOM   1349  HZ2 TRP A  95       7.214   0.871  -8.353  1.00  0.00           H  
ATOM   1350  HZ3 TRP A  95       6.337  -3.276  -9.067  1.00  0.00           H  
ATOM   1351  HH2 TRP A  95       6.382  -0.967  -9.867  1.00  0.00           H  
ATOM   1352  N   LYS A  96      11.328  -2.895  -3.846  1.00  0.00           N  
ATOM   1353  CA  LYS A  96      12.584  -2.196  -4.057  1.00  0.00           C  
ATOM   1354  C   LYS A  96      13.621  -3.174  -4.613  1.00  0.00           C  
ATOM   1355  O   LYS A  96      14.598  -2.762  -5.236  1.00  0.00           O  
ATOM   1356  CB  LYS A  96      13.028  -1.494  -2.772  1.00  0.00           C  
ATOM   1357  CG  LYS A  96      13.722  -0.167  -3.084  1.00  0.00           C  
ATOM   1358  CD  LYS A  96      14.037   0.603  -1.799  1.00  0.00           C  
ATOM   1359  CE  LYS A  96      15.512   0.461  -1.421  1.00  0.00           C  
ATOM   1360  NZ  LYS A  96      15.754   1.005  -0.066  1.00  0.00           N  
ATOM   1361  H   LYS A  96      11.052  -2.990  -2.890  1.00  0.00           H  
ATOM   1362  HA  LYS A  96      12.406  -1.421  -4.802  1.00  0.00           H  
ATOM   1363  HB3 LYS A  96      13.707  -2.142  -2.216  1.00  0.00           H  
ATOM   1364  HG3 LYS A  96      13.085   0.438  -3.729  1.00  0.00           H  
ATOM   1365  HD3 LYS A  96      13.411   0.232  -0.988  1.00  0.00           H  
ATOM   1366  HE3 LYS A  96      16.132   0.985  -2.147  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  96      16.385   1.798  -0.083  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  96      16.167   0.315   0.552  1.00  0.00           H  
ATOM   1369  N   LYS A  97      13.372  -4.453  -4.367  1.00  0.00           N  
ATOM   1370  CA  LYS A  97      14.271  -5.493  -4.836  1.00  0.00           C  
ATOM   1371  C   LYS A  97      14.533  -5.302  -6.330  1.00  0.00           C  
ATOM   1372  O   LYS A  97      15.659  -5.473  -6.795  1.00  0.00           O  
ATOM   1373  CB  LYS A  97      13.721  -6.877  -4.480  1.00  0.00           C  
ATOM   1374  CG  LYS A  97      14.857  -7.880  -4.271  1.00  0.00           C  
ATOM   1375  CD  LYS A  97      15.358  -8.428  -5.609  1.00  0.00           C  
ATOM   1376  CE  LYS A  97      16.879  -8.309  -5.715  1.00  0.00           C  
ATOM   1377  NZ  LYS A  97      17.448  -9.498  -6.389  1.00  0.00           N  
ATOM   1378  H   LYS A  97      12.575  -4.780  -3.859  1.00  0.00           H  
ATOM   1379  HA  LYS A  97      15.214  -5.375  -4.302  1.00  0.00           H  
ATOM   1380  HB3 LYS A  97      13.064  -7.225  -5.276  1.00  0.00           H  
ATOM   1381  HG3 LYS A  97      14.509  -8.702  -3.645  1.00  0.00           H  
ATOM   1382  HD3 LYS A  97      14.889  -7.882  -6.427  1.00  0.00           H  
ATOM   1383  HE3 LYS A  97      17.313  -8.207  -4.720  1.00  0.00           H  
ATOM   1384  HZ1 LYS A  97      18.014 -10.056  -5.760  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  97      18.038  -9.244  -7.172  1.00  0.00           H  
ATOM   1386  N   ALA A  98      13.473  -4.947  -7.043  1.00  0.00           N  
ATOM   1387  CA  ALA A  98      13.574  -4.730  -8.476  1.00  0.00           C  
ATOM   1388  C   ALA A  98      13.848  -3.249  -8.744  1.00  0.00           C  
ATOM   1389  O   ALA A  98      13.613  -2.761  -9.849  1.00  0.00           O  
ATOM   1390  CB  ALA A  98      12.294  -5.219  -9.158  1.00  0.00           C  
ATOM   1391  H   ALA A  98      12.561  -4.810  -6.658  1.00  0.00           H  
ATOM   1392  HA  ALA A  98      14.413  -5.319  -8.843  1.00  0.00           H  
ATOM   1393  HB1 ALA A  98      11.884  -4.420  -9.777  1.00  0.00           H  
ATOM   1394  HB2 ALA A  98      12.523  -6.082  -9.783  1.00  0.00           H  
ATOM   1395  HB3 ALA A  98      11.564  -5.502  -8.400  1.00  0.00           H  
ATOM   1396  N   GLY A  99      14.343  -2.575  -7.716  1.00  0.00           N  
ATOM   1397  CA  GLY A  99      14.652  -1.160  -7.828  1.00  0.00           C  
ATOM   1398  C   GLY A  99      13.495  -0.395  -8.473  1.00  0.00           C  
ATOM   1399  O   GLY A  99      13.657   0.202  -9.536  1.00  0.00           O  
ATOM   1400  H   GLY A  99      14.532  -2.980  -6.822  1.00  0.00           H  
ATOM   1401  HA2 GLY A  99      14.857  -0.751  -6.839  1.00  0.00           H  
ATOM   1402  HA3 GLY A  99      15.556  -1.027  -8.421  1.00  0.00           H  
ATOM   1403  N   LEU A 100      12.352  -0.439  -7.804  1.00  0.00           N  
ATOM   1404  CA  LEU A 100      11.168   0.243  -8.299  1.00  0.00           C  
ATOM   1405  C   LEU A 100      10.739   1.308  -7.289  1.00  0.00           C  
ATOM   1406  O   LEU A 100      10.691   1.048  -6.088  1.00  0.00           O  
ATOM   1407  CB  LEU A 100      10.068  -0.768  -8.631  1.00  0.00           C  
ATOM   1408  CG  LEU A 100      10.495  -1.969  -9.478  1.00  0.00           C  
ATOM   1409  CD1 LEU A 100       9.907  -3.267  -8.922  1.00  0.00           C  
ATOM   1410  CD2 LEU A 100      10.131  -1.758 -10.950  1.00  0.00           C  
ATOM   1411  H   LEU A 100      12.229  -0.928  -6.940  1.00  0.00           H  
ATOM   1412  HA  LEU A 100      11.442   0.739  -9.230  1.00  0.00           H  
ATOM   1413  HB3 LEU A 100       9.268  -0.244  -9.155  1.00  0.00           H  
ATOM   1414  HG  LEU A 100      11.580  -2.057  -9.425  1.00  0.00           H  
ATOM   1415 HD11 LEU A 100       8.960  -3.055  -8.427  1.00  0.00           H  
ATOM   1416 HD12 LEU A 100       9.740  -3.970  -9.739  1.00  0.00           H  
ATOM   1417 HD13 LEU A 100      10.603  -3.703  -8.205  1.00  0.00           H  
ATOM   1418 HD21 LEU A 100      10.946  -2.115 -11.579  1.00  0.00           H  
ATOM   1419 HD22 LEU A 100       9.221  -2.314 -11.182  1.00  0.00           H  
ATOM   1420 HD23 LEU A 100       9.965  -0.697 -11.135  1.00  0.00           H  
ATOM   1421  N   PRO A 101      10.430   2.519  -7.827  1.00  0.00           N  
ATOM   1422  CA  PRO A 101      10.007   3.626  -6.987  1.00  0.00           C  
ATOM   1423  C   PRO A 101       8.566   3.432  -6.509  1.00  0.00           C  
ATOM   1424  O   PRO A 101       7.677   3.144  -7.309  1.00  0.00           O  
ATOM   1425  CB  PRO A 101      10.185   4.865  -7.848  1.00  0.00           C  
ATOM   1426  CG  PRO A 101      10.257   4.368  -9.283  1.00  0.00           C  
ATOM   1427  CD  PRO A 101      10.476   2.864  -9.245  1.00  0.00           C  
ATOM   1428  HA  PRO A 101      10.566   3.666  -6.158  1.00  0.00           H  
ATOM   1429  HB3 PRO A 101      11.093   5.404  -7.575  1.00  0.00           H  
ATOM   1430  HG3 PRO A 101      11.071   4.859  -9.817  1.00  0.00           H  
ATOM   1431  HD3 PRO A 101      11.433   2.591  -9.688  1.00  0.00           H  
ATOM   1432  N   VAL A 102       8.381   3.596  -5.208  1.00  0.00           N  
ATOM   1433  CA  VAL A 102       7.063   3.443  -4.613  1.00  0.00           C  
ATOM   1434  C   VAL A 102       6.239   4.704  -4.879  1.00  0.00           C  
ATOM   1435  O   VAL A 102       6.684   5.602  -5.592  1.00  0.00           O  
ATOM   1436  CB  VAL A 102       7.196   3.118  -3.125  1.00  0.00           C  
ATOM   1437  CG1 VAL A 102       7.811   1.732  -2.919  1.00  0.00           C  
ATOM   1438  CG2 VAL A 102       8.007   4.192  -2.399  1.00  0.00           C  
ATOM   1439  H   VAL A 102       9.110   3.831  -4.564  1.00  0.00           H  
ATOM   1440  HA  VAL A 102       6.579   2.598  -5.102  1.00  0.00           H  
ATOM   1441  HB  VAL A 102       6.193   3.107  -2.694  1.00  0.00           H  
ATOM   1442 HG11 VAL A 102       8.792   1.696  -3.394  1.00  0.00           H  
ATOM   1443 HG12 VAL A 102       7.917   1.536  -1.851  1.00  0.00           H  
ATOM   1444 HG13 VAL A 102       7.164   0.977  -3.365  1.00  0.00           H  
ATOM   1445 HG21 VAL A 102       9.003   3.809  -2.179  1.00  0.00           H  
ATOM   1446 HG22 VAL A 102       8.089   5.076  -3.032  1.00  0.00           H  
ATOM   1447 HG23 VAL A 102       7.507   4.458  -1.466  1.00  0.00           H  
ATOM   1448  N   ALA A 103       5.052   4.732  -4.292  1.00  0.00           N  
ATOM   1449  CA  ALA A 103       4.162   5.867  -4.456  1.00  0.00           C  
ATOM   1450  C   ALA A 103       4.606   6.998  -3.526  1.00  0.00           C  
ATOM   1451  O   ALA A 103       3.813   7.505  -2.735  1.00  0.00           O  
ATOM   1452  CB  ALA A 103       2.719   5.429  -4.191  1.00  0.00           C  
ATOM   1453  H   ALA A 103       4.698   3.997  -3.714  1.00  0.00           H  
ATOM   1454  HA  ALA A 103       4.241   6.205  -5.489  1.00  0.00           H  
ATOM   1455  HB1 ALA A 103       2.630   4.356  -4.361  1.00  0.00           H  
ATOM   1456  HB2 ALA A 103       2.454   5.658  -3.160  1.00  0.00           H  
ATOM   1457  HB3 ALA A 103       2.049   5.961  -4.866  1.00  0.00           H  
ATOM   1458  N   VAL A 104       5.875   7.360  -3.652  1.00  0.00           N  
ATOM   1459  CA  VAL A 104       6.436   8.421  -2.832  1.00  0.00           C  
ATOM   1460  C   VAL A 104       6.045   9.777  -3.424  1.00  0.00           C  
ATOM   1461  O   VAL A 104       5.771   9.881  -4.618  1.00  0.00           O  
ATOM   1462  CB  VAL A 104       7.949   8.239  -2.703  1.00  0.00           C  
ATOM   1463  CG1 VAL A 104       8.285   7.109  -1.728  1.00  0.00           C  
ATOM   1464  CG2 VAL A 104       8.590   7.991  -4.071  1.00  0.00           C  
ATOM   1465  H   VAL A 104       6.515   6.942  -4.297  1.00  0.00           H  
ATOM   1466  HA  VAL A 104       5.999   8.333  -1.837  1.00  0.00           H  
ATOM   1467  HB  VAL A 104       8.366   9.162  -2.302  1.00  0.00           H  
ATOM   1468 HG11 VAL A 104       7.438   6.426  -1.658  1.00  0.00           H  
ATOM   1469 HG12 VAL A 104       9.159   6.566  -2.087  1.00  0.00           H  
ATOM   1470 HG13 VAL A 104       8.496   7.529  -0.744  1.00  0.00           H  
ATOM   1471 HG21 VAL A 104       8.589   6.922  -4.284  1.00  0.00           H  
ATOM   1472 HG22 VAL A 104       8.023   8.515  -4.838  1.00  0.00           H  
ATOM   1473 HG23 VAL A 104       9.616   8.358  -4.064  1.00  0.00           H  
ATOM   1474  N   ASN A 105       6.032  10.781  -2.561  1.00  0.00           N  
ATOM   1475  CA  ASN A 105       5.679  12.126  -2.982  1.00  0.00           C  
ATOM   1476  C   ASN A 105       6.893  12.784  -3.643  1.00  0.00           C  
ATOM   1477  O   ASN A 105       8.027  12.365  -3.419  1.00  0.00           O  
ATOM   1478  CB  ASN A 105       5.267  12.988  -1.787  1.00  0.00           C  
ATOM   1479  CG  ASN A 105       3.808  13.435  -1.911  1.00  0.00           C  
ATOM   1480  OD1 ASN A 105       3.440  14.207  -2.780  1.00  0.00           O  
ATOM   1481  ND2 ASN A 105       3.002  12.906  -0.995  1.00  0.00           N  
ATOM   1482  H   ASN A 105       6.256  10.688  -1.590  1.00  0.00           H  
ATOM   1483  HA  ASN A 105       4.845  12.000  -3.673  1.00  0.00           H  
ATOM   1484  HB3 ASN A 105       5.914  13.862  -1.724  1.00  0.00           H  
ATOM   1485 HD21 ASN A 105       3.368  12.278  -0.309  1.00  0.00           H  
ATOM   1486 HD22 ASN A 105       2.029  13.137  -0.992  1.00  0.00           H  
ATOM   1487  N   LYS A 106       6.612  13.802  -4.442  1.00  0.00           N  
ATOM   1488  CA  LYS A 106       7.666  14.521  -5.137  1.00  0.00           C  
ATOM   1489  C   LYS A 106       7.155  15.907  -5.536  1.00  0.00           C  
ATOM   1490  O   LYS A 106       6.177  16.023  -6.274  1.00  0.00           O  
ATOM   1491  CB  LYS A 106       8.193  13.696  -6.314  1.00  0.00           C  
ATOM   1492  CG  LYS A 106       7.144  13.596  -7.424  1.00  0.00           C  
ATOM   1493  CD  LYS A 106       7.523  14.473  -8.618  1.00  0.00           C  
ATOM   1494  CE  LYS A 106       8.178  13.641  -9.723  1.00  0.00           C  
ATOM   1495  NZ  LYS A 106       8.156  14.376 -11.007  1.00  0.00           N  
ATOM   1496  H   LYS A 106       5.686  14.136  -4.618  1.00  0.00           H  
ATOM   1497  HA  LYS A 106       8.492  14.646  -4.436  1.00  0.00           H  
ATOM   1498  HB3 LYS A 106       8.461  12.698  -5.971  1.00  0.00           H  
ATOM   1499  HG3 LYS A 106       6.171  13.901  -7.039  1.00  0.00           H  
ATOM   1500  HD3 LYS A 106       8.208  15.257  -8.295  1.00  0.00           H  
ATOM   1501  HE3 LYS A 106       7.652  12.692  -9.832  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 106       9.042  14.830 -11.201  1.00  0.00           H  
ATOM   1503  HZ3 LYS A 106       7.447  15.102 -11.018  1.00  0.00           H  
ATOM   1504  N   SER A 107       7.839  16.923  -5.031  1.00  0.00           N  
ATOM   1505  CA  SER A 107       7.466  18.296  -5.327  1.00  0.00           C  
ATOM   1506  C   SER A 107       8.481  18.919  -6.287  1.00  0.00           C  
ATOM   1507  O   SER A 107       9.688  18.755  -6.113  1.00  0.00           O  
ATOM   1508  CB  SER A 107       7.369  19.128  -4.045  1.00  0.00           C  
ATOM   1509  OG  SER A 107       6.087  19.016  -3.433  1.00  0.00           O  
ATOM   1510  H   SER A 107       8.633  16.819  -4.432  1.00  0.00           H  
ATOM   1511  HA  SER A 107       6.484  18.234  -5.794  1.00  0.00           H  
ATOM   1512  HB3 SER A 107       7.572  20.173  -4.276  1.00  0.00           H  
ATOM   1513  HG  SER A 107       6.168  18.553  -2.551  1.00  0.00           H  
ATOM   1514  N   GLN A 108       7.955  19.619  -7.280  1.00  0.00           N  
ATOM   1515  CA  GLN A 108       8.800  20.268  -8.270  1.00  0.00           C  
ATOM   1516  C   GLN A 108       9.612  21.389  -7.619  1.00  0.00           C  
ATOM   1517  O   GLN A 108       9.075  22.186  -6.851  1.00  0.00           O  
ATOM   1518  CB  GLN A 108       7.967  20.800  -9.437  1.00  0.00           C  
ATOM   1519  CG  GLN A 108       8.840  21.030 -10.673  1.00  0.00           C  
ATOM   1520  CD  GLN A 108       8.881  22.512 -11.048  1.00  0.00           C  
ATOM   1521  OE1 GLN A 108       9.113  23.380 -10.223  1.00  0.00           O  
ATOM   1522  NE2 GLN A 108       8.642  22.752 -12.334  1.00  0.00           N  
ATOM   1523  H   GLN A 108       6.972  19.747  -7.415  1.00  0.00           H  
ATOM   1524  HA  GLN A 108       9.469  19.488  -8.633  1.00  0.00           H  
ATOM   1525  HB3 GLN A 108       7.485  21.735  -9.149  1.00  0.00           H  
ATOM   1526  HG3 GLN A 108       8.451  20.450 -11.510  1.00  0.00           H  
ATOM   1527 HE21 GLN A 108       8.458  21.993 -12.958  1.00  0.00           H  
ATOM   1528 HE22 GLN A 108       8.647  23.691 -12.677  1.00  0.00           H  
TER    1529      GLN A 108                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       1.851 -22.236   2.259  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.465 -21.069   1.647  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.509 -20.484   0.605  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.964 -21.213  -0.221  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.816 -21.459   1.046  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.491 -22.877   2.683  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.629 -20.331   2.432  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.903 -22.546   1.022  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.889 -21.067   0.031  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.619 -21.043   1.655  1.00  0.00           H  
ATOM     11  N   LEU A   2       1.336 -19.172   0.679  1.00  0.00           N  
ATOM     12  CA  LEU A   2       0.456 -18.481  -0.248  1.00  0.00           C  
ATOM     13  C   LEU A   2       0.876 -18.807  -1.683  1.00  0.00           C  
ATOM     14  O   LEU A   2       0.598 -19.896  -2.181  1.00  0.00           O  
ATOM     15  CB  LEU A   2       0.428 -16.981   0.059  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -0.519 -16.544   1.178  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -1.978 -16.800   0.794  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -0.149 -17.214   2.502  1.00  0.00           C  
ATOM     19  H   LEU A   2       1.784 -18.587   1.355  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -0.553 -18.861  -0.087  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.152 -16.451  -0.852  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -0.408 -15.469   1.318  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -2.251 -17.820   1.066  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -2.622 -16.097   1.322  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -2.100 -16.667  -0.281  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -0.750 -16.787   3.306  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -0.341 -18.284   2.434  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       0.907 -17.047   2.711  1.00  0.00           H  
ATOM     29  N   THR A   3       1.538 -17.844  -2.305  1.00  0.00           N  
ATOM     30  CA  THR A   3       1.998 -18.015  -3.673  1.00  0.00           C  
ATOM     31  C   THR A   3       3.423 -17.479  -3.827  1.00  0.00           C  
ATOM     32  O   THR A   3       3.952 -17.422  -4.936  1.00  0.00           O  
ATOM     33  CB  THR A   3       0.989 -17.333  -4.600  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -0.069 -18.280  -4.716  1.00  0.00           O  
ATOM     35  CG2 THR A   3       1.515 -17.186  -6.029  1.00  0.00           C  
ATOM     36  H   THR A   3       1.760 -16.960  -1.893  1.00  0.00           H  
ATOM     37  HA  THR A   3       2.031 -19.082  -3.893  1.00  0.00           H  
ATOM     38  HB  THR A   3       0.680 -16.370  -4.197  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -0.908 -17.906  -4.319  1.00  0.00           H  
ATOM     40 HG21 THR A   3       2.041 -18.095  -6.320  1.00  0.00           H  
ATOM     41 HG22 THR A   3       0.680 -17.016  -6.708  1.00  0.00           H  
ATOM     42 HG23 THR A   3       2.200 -16.339  -6.079  1.00  0.00           H  
ATOM     43  N   THR A   4       4.004 -17.100  -2.698  1.00  0.00           N  
ATOM     44  CA  THR A   4       5.358 -16.572  -2.694  1.00  0.00           C  
ATOM     45  C   THR A   4       5.758 -16.121  -4.100  1.00  0.00           C  
ATOM     46  O   THR A   4       6.260 -16.917  -4.892  1.00  0.00           O  
ATOM     47  CB  THR A   4       6.281 -17.644  -2.113  1.00  0.00           C  
ATOM     48  OG1 THR A   4       5.744 -18.869  -2.604  1.00  0.00           O  
ATOM     49  CG2 THR A   4       6.156 -17.765  -0.593  1.00  0.00           C  
ATOM     50  H   THR A   4       3.566 -17.150  -1.800  1.00  0.00           H  
ATOM     51  HA  THR A   4       5.379 -15.688  -2.056  1.00  0.00           H  
ATOM     52  HB  THR A   4       7.317 -17.466  -2.406  1.00  0.00           H  
ATOM     53  HG1 THR A   4       6.300 -19.638  -2.287  1.00  0.00           H  
ATOM     54 HG21 THR A   4       5.544 -18.632  -0.347  1.00  0.00           H  
ATOM     55 HG22 THR A   4       7.147 -17.884  -0.155  1.00  0.00           H  
ATOM     56 HG23 THR A   4       5.688 -16.865  -0.194  1.00  0.00           H  
ATOM     57  N   ILE A   5       5.522 -14.845  -4.367  1.00  0.00           N  
ATOM     58  CA  ILE A   5       5.852 -14.277  -5.663  1.00  0.00           C  
ATOM     59  C   ILE A   5       7.171 -13.510  -5.558  1.00  0.00           C  
ATOM     60  O   ILE A   5       7.495 -12.968  -4.503  1.00  0.00           O  
ATOM     61  CB  ILE A   5       4.689 -13.434  -6.191  1.00  0.00           C  
ATOM     62  CG1 ILE A   5       4.954 -12.972  -7.625  1.00  0.00           C  
ATOM     63  CG2 ILE A   5       4.394 -12.261  -5.255  1.00  0.00           C  
ATOM     64  CD1 ILE A   5       3.727 -13.197  -8.510  1.00  0.00           C  
ATOM     65  H   ILE A   5       5.114 -14.203  -3.717  1.00  0.00           H  
ATOM     66  HA  ILE A   5       5.990 -15.108  -6.357  1.00  0.00           H  
ATOM     67  HB  ILE A   5       3.797 -14.060  -6.214  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       5.806 -13.514  -8.035  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.608 -11.641  -5.687  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       4.065 -12.642  -4.288  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       5.296 -11.665  -5.123  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       2.828 -13.184  -7.894  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       3.667 -12.406  -9.257  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       3.811 -14.162  -9.009  1.00  0.00           H  
ATOM     75  N   SER A   6       7.895 -13.487  -6.667  1.00  0.00           N  
ATOM     76  CA  SER A   6       9.171 -12.794  -6.713  1.00  0.00           C  
ATOM     77  C   SER A   6       8.966 -11.348  -7.171  1.00  0.00           C  
ATOM     78  O   SER A   6       7.952 -11.027  -7.789  1.00  0.00           O  
ATOM     79  CB  SER A   6      10.154 -13.509  -7.642  1.00  0.00           C  
ATOM     80  OG  SER A   6      11.239 -14.092  -6.925  1.00  0.00           O  
ATOM     81  H   SER A   6       7.624 -13.930  -7.522  1.00  0.00           H  
ATOM     82  HA  SER A   6       9.552 -12.821  -5.693  1.00  0.00           H  
ATOM     83  HB3 SER A   6      10.541 -12.802  -8.375  1.00  0.00           H  
ATOM     84  HG  SER A   6      10.899 -14.550  -6.104  1.00  0.00           H  
ATOM     85  N   PRO A   7       9.969 -10.492  -6.840  1.00  0.00           N  
ATOM     86  CA  PRO A   7       9.908  -9.088  -7.209  1.00  0.00           C  
ATOM     87  C   PRO A   7      10.194  -8.901  -8.701  1.00  0.00           C  
ATOM     88  O   PRO A   7      11.321  -8.597  -9.087  1.00  0.00           O  
ATOM     89  CB  PRO A   7      10.930  -8.402  -6.318  1.00  0.00           C  
ATOM     90  CG  PRO A   7      11.851  -9.503  -5.815  1.00  0.00           C  
ATOM     91  CD  PRO A   7      11.184 -10.837  -6.107  1.00  0.00           C  
ATOM     92  HA  PRO A   7       8.986  -8.730  -7.061  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.443  -7.890  -5.489  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      12.029  -9.391  -4.746  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      10.953 -11.374  -5.187  1.00  0.00           H  
ATOM     96  N   HIS A   8       9.153  -9.093  -9.499  1.00  0.00           N  
ATOM     97  CA  HIS A   8       9.278  -8.949 -10.939  1.00  0.00           C  
ATOM     98  C   HIS A   8       7.954  -9.320 -11.609  1.00  0.00           C  
ATOM     99  O   HIS A   8       7.472  -8.599 -12.482  1.00  0.00           O  
ATOM    100  CB  HIS A   8      10.459  -9.766 -11.467  1.00  0.00           C  
ATOM    101  CG  HIS A   8      10.291 -10.240 -12.890  1.00  0.00           C  
ATOM    102  ND1 HIS A   8      10.712  -9.499 -13.981  1.00  0.00           N  
ATOM    103  CD2 HIS A   8       9.745 -11.385 -13.390  1.00  0.00           C  
ATOM    104  CE1 HIS A   8      10.427 -10.177 -15.083  1.00  0.00           C  
ATOM    105  NE2 HIS A   8       9.827 -11.346 -14.715  1.00  0.00           N  
ATOM    106  H   HIS A   8       8.240  -9.340  -9.176  1.00  0.00           H  
ATOM    107  HA  HIS A   8       9.490  -7.897 -11.132  1.00  0.00           H  
ATOM    108  HB3 HIS A   8      10.604 -10.633 -10.821  1.00  0.00           H  
ATOM    109  HD1 HIS A   8      11.157  -8.604 -13.944  1.00  0.00           H  
ATOM    110  HD2 HIS A   8       9.315 -12.195 -12.801  1.00  0.00           H  
ATOM    111  HE1 HIS A   8      10.635  -9.858 -16.103  1.00  0.00           H  
ATOM    112  N   ASP A   9       7.403 -10.443 -11.175  1.00  0.00           N  
ATOM    113  CA  ASP A   9       6.143 -10.919 -11.721  1.00  0.00           C  
ATOM    114  C   ASP A   9       4.987 -10.175 -11.050  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.906 -10.055 -11.622  1.00  0.00           O  
ATOM    116  CB  ASP A   9       5.959 -12.415 -11.459  1.00  0.00           C  
ATOM    117  CG  ASP A   9       6.284 -13.325 -12.645  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       7.447 -13.448 -13.056  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       5.269 -13.931 -13.160  1.00  0.00           O  
ATOM    120  H   ASP A   9       7.801 -11.024 -10.464  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.202 -10.720 -12.791  1.00  0.00           H  
ATOM    122  HB3 ASP A   9       4.926 -12.591 -11.157  1.00  0.00           H  
ATOM    123  HD2 ASP A   9       4.501 -13.296 -13.252  1.00  0.00           H  
ATOM    124  N   ALA A  10       5.255  -9.695  -9.844  1.00  0.00           N  
ATOM    125  CA  ALA A  10       4.251  -8.966  -9.088  1.00  0.00           C  
ATOM    126  C   ALA A  10       4.015  -7.604  -9.744  1.00  0.00           C  
ATOM    127  O   ALA A  10       2.872  -7.171  -9.892  1.00  0.00           O  
ATOM    128  CB  ALA A  10       4.700  -8.841  -7.631  1.00  0.00           C  
ATOM    129  H   ALA A  10       6.138  -9.797  -9.385  1.00  0.00           H  
ATOM    130  HA  ALA A  10       3.327  -9.542  -9.124  1.00  0.00           H  
ATOM    131  HB1 ALA A  10       4.700  -9.827  -7.165  1.00  0.00           H  
ATOM    132  HB2 ALA A  10       5.706  -8.422  -7.595  1.00  0.00           H  
ATOM    133  HB3 ALA A  10       4.013  -8.187  -7.095  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.114  -6.965 -10.120  1.00  0.00           N  
ATOM    135  CA  GLN A  11       5.040  -5.661 -10.757  1.00  0.00           C  
ATOM    136  C   GLN A  11       4.066  -5.700 -11.936  1.00  0.00           C  
ATOM    137  O   GLN A  11       3.572  -4.662 -12.373  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.425  -5.191 -11.205  1.00  0.00           C  
ATOM    139  CG  GLN A  11       6.354  -3.798 -11.835  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.970  -3.798 -13.235  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.299  -3.601 -14.236  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       8.280  -4.028 -13.252  1.00  0.00           N  
ATOM    143  H   GLN A  11       6.039  -7.324  -9.997  1.00  0.00           H  
ATOM    144  HA  GLN A  11       4.665  -4.985  -9.989  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       6.838  -5.899 -11.925  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       6.880  -3.083 -11.203  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       8.770  -4.181 -12.394  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.773  -4.047 -14.121  1.00  0.00           H  
ATOM    149  N   GLU A  12       3.819  -6.909 -12.418  1.00  0.00           N  
ATOM    150  CA  GLU A  12       2.913  -7.097 -13.539  1.00  0.00           C  
ATOM    151  C   GLU A  12       1.470  -7.214 -13.042  1.00  0.00           C  
ATOM    152  O   GLU A  12       0.660  -6.315 -13.262  1.00  0.00           O  
ATOM    153  CB  GLU A  12       3.308  -8.323 -14.364  1.00  0.00           C  
ATOM    154  CG  GLU A  12       3.746  -7.917 -15.774  1.00  0.00           C  
ATOM    155  CD  GLU A  12       3.157  -8.861 -16.824  1.00  0.00           C  
ATOM    156  OE1 GLU A  12       2.172  -8.511 -17.490  1.00  0.00           O  
ATOM    157  OE2 GLU A  12       3.760  -9.996 -16.936  1.00  0.00           O  
ATOM    158  H   GLU A  12       4.224  -7.749 -12.057  1.00  0.00           H  
ATOM    159  HA  GLU A  12       3.021  -6.203 -14.152  1.00  0.00           H  
ATOM    160  HB3 GLU A  12       2.466  -9.012 -14.426  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       4.834  -7.929 -15.838  1.00  0.00           H  
ATOM    162  HE2 GLU A  12       3.779 -10.462 -16.052  1.00  0.00           H  
ATOM    163  N   LEU A  13       1.195  -8.328 -12.380  1.00  0.00           N  
ATOM    164  CA  LEU A  13      -0.135  -8.574 -11.849  1.00  0.00           C  
ATOM    165  C   LEU A  13      -0.673  -7.288 -11.217  1.00  0.00           C  
ATOM    166  O   LEU A  13      -1.826  -6.921 -11.434  1.00  0.00           O  
ATOM    167  CB  LEU A  13      -0.119  -9.768 -10.893  1.00  0.00           C  
ATOM    168  CG  LEU A  13       0.957  -9.743  -9.806  1.00  0.00           C  
ATOM    169  CD1 LEU A  13       0.386  -9.235  -8.480  1.00  0.00           C  
ATOM    170  CD2 LEU A  13       1.619 -11.113  -9.657  1.00  0.00           C  
ATOM    171  H   LEU A  13       1.860  -9.053 -12.204  1.00  0.00           H  
ATOM    172  HA  LEU A  13      -0.777  -8.840 -12.687  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       0.009 -10.676 -11.481  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.734  -9.041 -10.110  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       0.073  -8.197  -8.593  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -0.474  -9.845  -8.198  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.149  -9.303  -7.705  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       0.853 -11.890  -9.657  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.304 -11.279 -10.489  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.173 -11.151  -8.719  1.00  0.00           H  
ATOM    181  N   ILE A  14       0.189  -6.639 -10.447  1.00  0.00           N  
ATOM    182  CA  ILE A  14      -0.185  -5.402  -9.782  1.00  0.00           C  
ATOM    183  C   ILE A  14      -0.770  -4.433 -10.811  1.00  0.00           C  
ATOM    184  O   ILE A  14      -1.731  -3.720 -10.521  1.00  0.00           O  
ATOM    185  CB  ILE A  14       1.003  -4.832  -9.005  1.00  0.00           C  
ATOM    186  CG1 ILE A  14       0.768  -4.928  -7.496  1.00  0.00           C  
ATOM    187  CG2 ILE A  14       1.310  -3.400  -9.447  1.00  0.00           C  
ATOM    188  CD1 ILE A  14       2.074  -5.217  -6.755  1.00  0.00           C  
ATOM    189  H   ILE A  14       1.126  -6.944 -10.276  1.00  0.00           H  
ATOM    190  HA  ILE A  14      -0.960  -5.644  -9.055  1.00  0.00           H  
ATOM    191  HB  ILE A  14       1.882  -5.435  -9.232  1.00  0.00           H  
ATOM    192 HG13 ILE A  14       0.043  -5.715  -7.286  1.00  0.00           H  
ATOM    193 HG21 ILE A  14       2.249  -3.075  -8.999  1.00  0.00           H  
ATOM    194 HG22 ILE A  14       1.397  -3.366 -10.534  1.00  0.00           H  
ATOM    195 HG23 ILE A  14       0.506  -2.739  -9.125  1.00  0.00           H  
ATOM    196 HD11 ILE A  14       1.990  -4.876  -5.723  1.00  0.00           H  
ATOM    197 HD12 ILE A  14       2.269  -6.290  -6.767  1.00  0.00           H  
ATOM    198 HD13 ILE A  14       2.894  -4.694  -7.245  1.00  0.00           H  
ATOM    199  N   ALA A  15      -0.166  -4.435 -11.990  1.00  0.00           N  
ATOM    200  CA  ALA A  15      -0.616  -3.564 -13.063  1.00  0.00           C  
ATOM    201  C   ALA A  15      -1.670  -4.293 -13.898  1.00  0.00           C  
ATOM    202  O   ALA A  15      -1.989  -3.869 -15.008  1.00  0.00           O  
ATOM    203  CB  ALA A  15       0.588  -3.121 -13.899  1.00  0.00           C  
ATOM    204  H   ALA A  15       0.614  -5.017 -12.217  1.00  0.00           H  
ATOM    205  HA  ALA A  15      -1.069  -2.684 -12.607  1.00  0.00           H  
ATOM    206  HB1 ALA A  15       0.841  -3.904 -14.614  1.00  0.00           H  
ATOM    207  HB2 ALA A  15       0.340  -2.206 -14.435  1.00  0.00           H  
ATOM    208  HB3 ALA A  15       1.438  -2.939 -13.243  1.00  0.00           H  
ATOM    209  N   ARG A  16      -2.182  -5.377 -13.333  1.00  0.00           N  
ATOM    210  CA  ARG A  16      -3.193  -6.168 -14.011  1.00  0.00           C  
ATOM    211  C   ARG A  16      -4.522  -6.090 -13.257  1.00  0.00           C  
ATOM    212  O   ARG A  16      -5.589  -6.184 -13.861  1.00  0.00           O  
ATOM    213  CB  ARG A  16      -2.763  -7.632 -14.124  1.00  0.00           C  
ATOM    214  CG  ARG A  16      -1.489  -7.766 -14.962  1.00  0.00           C  
ATOM    215  CD  ARG A  16      -1.436  -9.124 -15.664  1.00  0.00           C  
ATOM    216  NE  ARG A  16      -1.034  -8.947 -17.078  1.00  0.00           N  
ATOM    217  CZ  ARG A  16      -1.193  -9.887 -18.033  1.00  0.00           C  
ATOM    218  NH1 ARG A  16      -1.747 -11.081 -17.735  1.00  0.00           N  
ATOM    219  NH2 ARG A  16      -0.798  -9.621 -19.265  1.00  0.00           N  
ATOM    220  H   ARG A  16      -1.916  -5.714 -12.429  1.00  0.00           H  
ATOM    221  HA  ARG A  16      -3.278  -5.722 -15.001  1.00  0.00           H  
ATOM    222  HB3 ARG A  16      -3.563  -8.216 -14.577  1.00  0.00           H  
ATOM    223  HG3 ARG A  16      -0.614  -7.649 -14.320  1.00  0.00           H  
ATOM    224  HD3 ARG A  16      -2.411  -9.608 -15.613  1.00  0.00           H  
ATOM    225  HE  ARG A  16      -0.619  -8.076 -17.341  1.00  0.00           H  
ATOM    226 HH11 ARG A  16      -2.044 -11.275 -16.799  1.00  0.00           H  
ATOM    227 HH12 ARG A  16      -1.862 -11.772 -18.448  1.00  0.00           H  
ATOM    228 HH22 ARG A  16      -0.880 -10.261 -20.028  1.00  0.00           H  
ATOM    229  N   GLY A  17      -4.413  -5.923 -11.947  1.00  0.00           N  
ATOM    230  CA  GLY A  17      -5.593  -5.832 -11.103  1.00  0.00           C  
ATOM    231  C   GLY A  17      -5.297  -6.340  -9.691  1.00  0.00           C  
ATOM    232  O   GLY A  17      -6.016  -6.015  -8.748  1.00  0.00           O  
ATOM    233  H   GLY A  17      -3.541  -5.849 -11.463  1.00  0.00           H  
ATOM    234  HA2 GLY A  17      -5.933  -4.798 -11.059  1.00  0.00           H  
ATOM    235  HA3 GLY A  17      -6.403  -6.416 -11.541  1.00  0.00           H  
ATOM    236  N   ALA A  18      -4.236  -7.127  -9.589  1.00  0.00           N  
ATOM    237  CA  ALA A  18      -3.837  -7.682  -8.308  1.00  0.00           C  
ATOM    238  C   ALA A  18      -4.010  -6.620  -7.220  1.00  0.00           C  
ATOM    239  O   ALA A  18      -3.468  -5.522  -7.329  1.00  0.00           O  
ATOM    240  CB  ALA A  18      -2.398  -8.194  -8.399  1.00  0.00           C  
ATOM    241  H   ALA A  18      -3.656  -7.387 -10.361  1.00  0.00           H  
ATOM    242  HA  ALA A  18      -4.495  -8.525  -8.091  1.00  0.00           H  
ATOM    243  HB1 ALA A  18      -2.086  -8.219  -9.443  1.00  0.00           H  
ATOM    244  HB2 ALA A  18      -1.740  -7.529  -7.840  1.00  0.00           H  
ATOM    245  HB3 ALA A  18      -2.342  -9.198  -7.979  1.00  0.00           H  
ATOM    246  N   LYS A  19      -4.767  -6.987  -6.196  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -5.018  -6.079  -5.090  1.00  0.00           C  
ATOM    248  C   LYS A  19      -4.122  -6.460  -3.908  1.00  0.00           C  
ATOM    249  O   LYS A  19      -4.354  -7.474  -3.252  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.509  -6.051  -4.747  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -7.175  -4.789  -5.298  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -6.601  -3.534  -4.639  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -6.747  -2.317  -5.556  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -6.293  -2.644  -6.927  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.202  -7.882  -6.115  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -4.745  -5.076  -5.421  1.00  0.00           H  
ATOM    257  HB3 LYS A  19      -6.637  -6.092  -3.665  1.00  0.00           H  
ATOM    258  HG3 LYS A  19      -8.250  -4.836  -5.125  1.00  0.00           H  
ATOM    259  HD3 LYS A  19      -5.548  -3.690  -4.403  1.00  0.00           H  
ATOM    260  HE3 LYS A  19      -6.164  -1.484  -5.162  1.00  0.00           H  
ATOM    261  HZ1 LYS A  19      -7.025  -3.082  -7.474  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19      -5.506  -3.282  -6.924  1.00  0.00           H  
ATOM    263  N   LEU A  20      -3.118  -5.627  -3.675  1.00  0.00           N  
ATOM    264  CA  LEU A  20      -2.187  -5.864  -2.585  1.00  0.00           C  
ATOM    265  C   LEU A  20      -2.641  -5.079  -1.353  1.00  0.00           C  
ATOM    266  O   LEU A  20      -3.276  -4.033  -1.479  1.00  0.00           O  
ATOM    267  CB  LEU A  20      -0.757  -5.547  -3.025  1.00  0.00           C  
ATOM    268  CG  LEU A  20       0.245  -5.272  -1.901  1.00  0.00           C  
ATOM    269  CD1 LEU A  20       0.560  -6.551  -1.123  1.00  0.00           C  
ATOM    270  CD2 LEU A  20       1.510  -4.604  -2.445  1.00  0.00           C  
ATOM    271  H   LEU A  20      -2.937  -4.804  -4.214  1.00  0.00           H  
ATOM    272  HA  LEU A  20      -2.224  -6.928  -2.350  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -0.783  -4.677  -3.681  1.00  0.00           H  
ATOM    274  HG  LEU A  20      -0.212  -4.573  -1.200  1.00  0.00           H  
ATOM    275 HD11 LEU A  20      -0.213  -7.293  -1.315  1.00  0.00           H  
ATOM    276 HD12 LEU A  20       1.527  -6.941  -1.442  1.00  0.00           H  
ATOM    277 HD13 LEU A  20       0.594  -6.328  -0.056  1.00  0.00           H  
ATOM    278 HD21 LEU A  20       2.089  -4.196  -1.617  1.00  0.00           H  
ATOM    279 HD22 LEU A  20       2.108  -5.342  -2.979  1.00  0.00           H  
ATOM    280 HD23 LEU A  20       1.232  -3.799  -3.126  1.00  0.00           H  
ATOM    281  N   ILE A  21      -2.296  -5.613  -0.190  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -2.659  -4.975   1.064  1.00  0.00           C  
ATOM    283  C   ILE A  21      -1.390  -4.678   1.866  1.00  0.00           C  
ATOM    284  O   ILE A  21      -0.326  -5.220   1.574  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -3.680  -5.826   1.821  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.644  -6.517   0.854  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.420  -4.991   2.868  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.382  -5.492  -0.010  1.00  0.00           C  
ATOM    289  H   ILE A  21      -1.778  -6.464  -0.098  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -3.144  -4.029   0.821  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -3.143  -6.610   2.354  1.00  0.00           H  
ATOM    292 HG13 ILE A  21      -5.365  -7.110   1.415  1.00  0.00           H  
ATOM    293 HG21 ILE A  21      -5.298  -5.538   3.214  1.00  0.00           H  
ATOM    294 HG22 ILE A  21      -3.757  -4.797   3.712  1.00  0.00           H  
ATOM    295 HG23 ILE A  21      -4.732  -4.046   2.426  1.00  0.00           H  
ATOM    296 HD11 ILE A  21      -6.458  -5.617   0.117  1.00  0.00           H  
ATOM    297 HD12 ILE A  21      -5.094  -4.485   0.294  1.00  0.00           H  
ATOM    298 HD13 ILE A  21      -5.120  -5.643  -1.058  1.00  0.00           H  
ATOM    299  N   ASP A  22      -1.546  -3.816   2.861  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -0.427  -3.440   3.707  1.00  0.00           C  
ATOM    301  C   ASP A  22      -0.741  -3.815   5.157  1.00  0.00           C  
ATOM    302  O   ASP A  22      -1.134  -2.963   5.951  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -0.178  -1.932   3.652  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -0.105  -1.339   2.244  1.00  0.00           C  
ATOM    305  OD1 ASP A  22       0.625  -1.841   1.376  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -0.851  -0.304   2.049  1.00  0.00           O  
ATOM    307  H   ASP A  22      -2.416  -3.380   3.090  1.00  0.00           H  
ATOM    308  HA  ASP A  22       0.428  -3.987   3.310  1.00  0.00           H  
ATOM    309  HB3 ASP A  22       0.757  -1.714   4.170  1.00  0.00           H  
ATOM    310  HD2 ASP A  22      -1.716  -0.409   2.538  1.00  0.00           H  
ATOM    311  N   ILE A  23      -0.555  -5.092   5.458  1.00  0.00           N  
ATOM    312  CA  ILE A  23      -0.814  -5.591   6.798  1.00  0.00           C  
ATOM    313  C   ILE A  23       0.372  -5.247   7.703  1.00  0.00           C  
ATOM    314  O   ILE A  23       1.030  -6.139   8.235  1.00  0.00           O  
ATOM    315  CB  ILE A  23      -1.145  -7.084   6.760  1.00  0.00           C  
ATOM    316  CG1 ILE A  23       0.115  -7.920   6.529  1.00  0.00           C  
ATOM    317  CG2 ILE A  23      -2.228  -7.379   5.719  1.00  0.00           C  
ATOM    318  CD1 ILE A  23       0.395  -8.831   7.725  1.00  0.00           C  
ATOM    319  H   ILE A  23      -0.235  -5.779   4.805  1.00  0.00           H  
ATOM    320  HA  ILE A  23      -1.697  -5.074   7.173  1.00  0.00           H  
ATOM    321  HB  ILE A  23      -1.548  -7.369   7.732  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       0.968  -7.261   6.362  1.00  0.00           H  
ATOM    323 HG21 ILE A  23      -2.690  -6.444   5.401  1.00  0.00           H  
ATOM    324 HG22 ILE A  23      -1.778  -7.874   4.858  1.00  0.00           H  
ATOM    325 HG23 ILE A  23      -2.985  -8.029   6.157  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       1.088  -8.336   8.406  1.00  0.00           H  
ATOM    327 HD12 ILE A  23      -0.538  -9.043   8.247  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       0.836  -9.765   7.375  1.00  0.00           H  
ATOM    329  N   ARG A  24       0.607  -3.951   7.848  1.00  0.00           N  
ATOM    330  CA  ARG A  24       1.701  -3.478   8.679  1.00  0.00           C  
ATOM    331  C   ARG A  24       1.217  -2.369   9.615  1.00  0.00           C  
ATOM    332  O   ARG A  24       0.758  -2.643  10.722  1.00  0.00           O  
ATOM    333  CB  ARG A  24       2.854  -2.948   7.823  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.376  -2.612   6.409  1.00  0.00           C  
ATOM    335  CD  ARG A  24       3.288  -1.572   5.755  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.499  -0.386   5.356  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       2.837   0.446   4.348  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       3.957   0.226   3.626  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.058   1.476   4.079  1.00  0.00           N  
ATOM    340  H   ARG A  24       0.067  -3.232   7.411  1.00  0.00           H  
ATOM    341  HA  ARG A  24       2.023  -4.355   9.243  1.00  0.00           H  
ATOM    342  HB3 ARG A  24       3.649  -3.692   7.776  1.00  0.00           H  
ATOM    343  HG3 ARG A  24       1.356  -2.234   6.446  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       3.778  -2.004   4.881  1.00  0.00           H  
ATOM    345  HE  ARG A  24       1.662  -0.187   5.866  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       4.542  -0.558   3.837  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       4.201   0.846   2.881  1.00  0.00           H  
ATOM    348 HH22 ARG A  24       2.237   2.137   3.350  1.00  0.00           H  
ATOM    349  N   ASP A  25       1.336  -1.140   9.134  1.00  0.00           N  
ATOM    350  CA  ASP A  25       0.915   0.012   9.914  1.00  0.00           C  
ATOM    351  C   ASP A  25       0.335   1.073   8.976  1.00  0.00           C  
ATOM    352  O   ASP A  25       0.161   0.824   7.783  1.00  0.00           O  
ATOM    353  CB  ASP A  25       2.098   0.636  10.657  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.189   0.279  12.142  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       1.254   0.528  12.917  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       3.293  -0.286  12.500  1.00  0.00           O  
ATOM    357  H   ASP A  25       1.711  -0.926   8.232  1.00  0.00           H  
ATOM    358  HA  ASP A  25       0.177  -0.372  10.617  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       2.037   1.720  10.562  1.00  0.00           H  
ATOM    360  HD2 ASP A  25       3.627  -0.880  11.768  1.00  0.00           H  
ATOM    361  N   ALA A  26       0.051   2.233   9.550  1.00  0.00           N  
ATOM    362  CA  ALA A  26      -0.507   3.331   8.781  1.00  0.00           C  
ATOM    363  C   ALA A  26       0.584   4.373   8.523  1.00  0.00           C  
ATOM    364  O   ALA A  26       0.814   4.767   7.380  1.00  0.00           O  
ATOM    365  CB  ALA A  26      -1.709   3.917   9.523  1.00  0.00           C  
ATOM    366  H   ALA A  26       0.195   2.426  10.521  1.00  0.00           H  
ATOM    367  HA  ALA A  26      -0.847   2.929   7.826  1.00  0.00           H  
ATOM    368  HB1 ALA A  26      -2.454   3.138   9.682  1.00  0.00           H  
ATOM    369  HB2 ALA A  26      -1.384   4.310  10.487  1.00  0.00           H  
ATOM    370  HB3 ALA A  26      -2.145   4.722   8.932  1.00  0.00           H  
ATOM    371  N   ASP A  27       1.227   4.790   9.604  1.00  0.00           N  
ATOM    372  CA  ASP A  27       2.287   5.777   9.509  1.00  0.00           C  
ATOM    373  C   ASP A  27       3.132   5.496   8.265  1.00  0.00           C  
ATOM    374  O   ASP A  27       3.457   6.412   7.511  1.00  0.00           O  
ATOM    375  CB  ASP A  27       3.210   5.715  10.729  1.00  0.00           C  
ATOM    376  CG  ASP A  27       2.769   6.572  11.917  1.00  0.00           C  
ATOM    377  OD1 ASP A  27       1.698   6.351  12.502  1.00  0.00           O  
ATOM    378  OD2 ASP A  27       3.587   7.515  12.242  1.00  0.00           O  
ATOM    379  H   ASP A  27       1.033   4.464  10.529  1.00  0.00           H  
ATOM    380  HA  ASP A  27       1.779   6.740   9.460  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       4.210   6.026  10.427  1.00  0.00           H  
ATOM    382  HD2 ASP A  27       3.110   8.216  12.773  1.00  0.00           H  
ATOM    383  N   GLU A  28       3.462   4.225   8.087  1.00  0.00           N  
ATOM    384  CA  GLU A  28       4.261   3.812   6.947  1.00  0.00           C  
ATOM    385  C   GLU A  28       3.744   4.473   5.667  1.00  0.00           C  
ATOM    386  O   GLU A  28       4.469   5.221   5.014  1.00  0.00           O  
ATOM    387  CB  GLU A  28       4.274   2.288   6.809  1.00  0.00           C  
ATOM    388  CG  GLU A  28       4.590   1.619   8.149  1.00  0.00           C  
ATOM    389  CD  GLU A  28       5.662   2.400   8.912  1.00  0.00           C  
ATOM    390  OE1 GLU A  28       6.633   2.874   8.304  1.00  0.00           O  
ATOM    391  OE2 GLU A  28       5.459   2.505  10.182  1.00  0.00           O  
ATOM    392  H   GLU A  28       3.193   3.486   8.705  1.00  0.00           H  
ATOM    393  HA  GLU A  28       5.272   4.159   7.160  1.00  0.00           H  
ATOM    394  HB3 GLU A  28       5.016   1.993   6.068  1.00  0.00           H  
ATOM    395  HG3 GLU A  28       4.929   0.598   7.979  1.00  0.00           H  
ATOM    396  HE2 GLU A  28       5.033   1.671  10.530  1.00  0.00           H  
ATOM    397  N   TYR A  29       2.493   4.173   5.349  1.00  0.00           N  
ATOM    398  CA  TYR A  29       1.870   4.730   4.160  1.00  0.00           C  
ATOM    399  C   TYR A  29       2.205   6.216   4.009  1.00  0.00           C  
ATOM    400  O   TYR A  29       2.203   6.747   2.900  1.00  0.00           O  
ATOM    401  CB  TYR A  29       0.362   4.578   4.364  1.00  0.00           C  
ATOM    402  CG  TYR A  29      -0.485   5.260   3.287  1.00  0.00           C  
ATOM    403  CD1 TYR A  29      -0.658   4.654   2.059  1.00  0.00           C  
ATOM    404  CD2 TYR A  29      -1.073   6.482   3.542  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      -1.454   5.296   1.046  1.00  0.00           C  
ATOM    406  CE2 TYR A  29      -1.868   7.124   2.529  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -2.020   6.499   1.331  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -2.771   7.106   0.372  1.00  0.00           O  
ATOM    409  H   TYR A  29       1.910   3.564   5.886  1.00  0.00           H  
ATOM    410  HA  TYR A  29       2.254   4.189   3.295  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       0.094   4.990   5.337  1.00  0.00           H  
ATOM    412  HD1 TYR A  29      -0.193   3.689   1.857  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -0.935   6.961   4.512  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -1.599   4.828   0.072  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -2.339   8.089   2.718  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -2.838   6.518  -0.434  1.00  0.00           H  
ATOM    417  N   LEU A  30       2.485   6.844   5.143  1.00  0.00           N  
ATOM    418  CA  LEU A  30       2.820   8.258   5.150  1.00  0.00           C  
ATOM    419  C   LEU A  30       4.085   8.482   4.319  1.00  0.00           C  
ATOM    420  O   LEU A  30       4.010   8.947   3.182  1.00  0.00           O  
ATOM    421  CB  LEU A  30       2.929   8.775   6.586  1.00  0.00           C  
ATOM    422  CG  LEU A  30       2.766  10.285   6.770  1.00  0.00           C  
ATOM    423  CD1 LEU A  30       2.291  10.617   8.186  1.00  0.00           C  
ATOM    424  CD2 LEU A  30       4.057  11.023   6.410  1.00  0.00           C  
ATOM    425  H   LEU A  30       2.484   6.405   6.040  1.00  0.00           H  
ATOM    426  HA  LEU A  30       1.996   8.792   4.677  1.00  0.00           H  
ATOM    427  HB3 LEU A  30       3.901   8.483   6.984  1.00  0.00           H  
ATOM    428  HG  LEU A  30       1.995  10.631   6.082  1.00  0.00           H  
ATOM    429 HD11 LEU A  30       2.147   9.693   8.747  1.00  0.00           H  
ATOM    430 HD12 LEU A  30       3.039  11.233   8.685  1.00  0.00           H  
ATOM    431 HD13 LEU A  30       1.347  11.161   8.134  1.00  0.00           H  
ATOM    432 HD21 LEU A  30       4.453  11.516   7.299  1.00  0.00           H  
ATOM    433 HD22 LEU A  30       4.790  10.310   6.033  1.00  0.00           H  
ATOM    434 HD23 LEU A  30       3.848  11.769   5.645  1.00  0.00           H  
ATOM    435  N   ARG A  31       5.216   8.140   4.917  1.00  0.00           N  
ATOM    436  CA  ARG A  31       6.495   8.298   4.246  1.00  0.00           C  
ATOM    437  C   ARG A  31       6.480   7.574   2.898  1.00  0.00           C  
ATOM    438  O   ARG A  31       6.446   8.212   1.847  1.00  0.00           O  
ATOM    439  CB  ARG A  31       7.638   7.746   5.101  1.00  0.00           C  
ATOM    440  CG  ARG A  31       8.198   8.825   6.031  1.00  0.00           C  
ATOM    441  CD  ARG A  31       9.664   9.118   5.710  1.00  0.00           C  
ATOM    442  NE  ARG A  31       9.769  10.352   4.900  1.00  0.00           N  
ATOM    443  CZ  ARG A  31      10.938  10.923   4.539  1.00  0.00           C  
ATOM    444  NH1 ARG A  31      12.113  10.375   4.913  1.00  0.00           N  
ATOM    445  NH2 ARG A  31      10.913  12.026   3.814  1.00  0.00           N  
ATOM    446  H   ARG A  31       5.268   7.762   5.841  1.00  0.00           H  
ATOM    447  HA  ARG A  31       6.609   9.374   4.112  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       8.432   7.370   4.455  1.00  0.00           H  
ATOM    449  HG3 ARG A  31       8.106   8.500   7.068  1.00  0.00           H  
ATOM    450  HD3 ARG A  31      10.101   8.279   5.169  1.00  0.00           H  
ATOM    451  HE  ARG A  31       8.921  10.790   4.603  1.00  0.00           H  
ATOM    452 HH11 ARG A  31      12.122   9.540   5.462  1.00  0.00           H  
ATOM    453 HH12 ARG A  31      12.974  10.805   4.641  1.00  0.00           H  
ATOM    454 HH22 ARG A  31      11.732  12.510   3.506  1.00  0.00           H  
ATOM    455  N   GLU A  32       6.507   6.251   2.973  1.00  0.00           N  
ATOM    456  CA  GLU A  32       6.497   5.434   1.771  1.00  0.00           C  
ATOM    457  C   GLU A  32       5.122   4.791   1.579  1.00  0.00           C  
ATOM    458  O   GLU A  32       4.194   5.063   2.338  1.00  0.00           O  
ATOM    459  CB  GLU A  32       7.597   4.372   1.822  1.00  0.00           C  
ATOM    460  CG  GLU A  32       8.983   5.018   1.833  1.00  0.00           C  
ATOM    461  CD  GLU A  32       9.680   4.800   3.177  1.00  0.00           C  
ATOM    462  OE1 GLU A  32       9.551   3.721   3.774  1.00  0.00           O  
ATOM    463  OE2 GLU A  32      10.376   5.800   3.600  1.00  0.00           O  
ATOM    464  H   GLU A  32       6.534   5.740   3.832  1.00  0.00           H  
ATOM    465  HA  GLU A  32       6.702   6.122   0.951  1.00  0.00           H  
ATOM    466  HB3 GLU A  32       7.508   3.710   0.961  1.00  0.00           H  
ATOM    467  HG3 GLU A  32       8.892   6.087   1.636  1.00  0.00           H  
ATOM    468  HE2 GLU A  32      11.306   5.502   3.816  1.00  0.00           H  
ATOM    469  N   HIS A  33       5.035   3.949   0.559  1.00  0.00           N  
ATOM    470  CA  HIS A  33       3.789   3.265   0.257  1.00  0.00           C  
ATOM    471  C   HIS A  33       4.086   1.829  -0.182  1.00  0.00           C  
ATOM    472  O   HIS A  33       4.563   1.020   0.612  1.00  0.00           O  
ATOM    473  CB  HIS A  33       2.978   4.045  -0.779  1.00  0.00           C  
ATOM    474  CG  HIS A  33       1.640   3.427  -1.103  1.00  0.00           C  
ATOM    475  ND1 HIS A  33       0.631   4.119  -1.752  1.00  0.00           N  
ATOM    476  CD2 HIS A  33       1.154   2.174  -0.863  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -0.409   3.311  -1.890  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -0.084   2.106  -1.337  1.00  0.00           N  
ATOM    479  H   HIS A  33       5.796   3.733  -0.054  1.00  0.00           H  
ATOM    480  HA  HIS A  33       3.213   3.241   1.182  1.00  0.00           H  
ATOM    481  HB3 HIS A  33       3.562   4.126  -1.696  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       0.681   5.068  -2.064  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       1.692   1.368  -0.365  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -1.359   3.563  -2.362  1.00  0.00           H  
ATOM    485  N   ILE A  34       3.792   1.557  -1.444  1.00  0.00           N  
ATOM    486  CA  ILE A  34       4.020   0.233  -1.998  1.00  0.00           C  
ATOM    487  C   ILE A  34       3.445   0.171  -3.413  1.00  0.00           C  
ATOM    488  O   ILE A  34       2.746   1.087  -3.844  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.466  -0.842  -1.062  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.558  -1.838  -0.663  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.254  -1.539  -1.682  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       3.982  -3.245  -0.495  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.404   2.222  -2.083  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.099   0.086  -2.056  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.125  -0.356  -0.147  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.025  -1.518   0.269  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.593  -1.890  -0.891  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.718  -0.835  -2.319  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       2.589  -2.387  -2.279  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       4.035  -3.775  -1.447  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       4.558  -3.786   0.255  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       2.942  -3.177  -0.176  1.00  0.00           H  
ATOM    503  N   PRO A  35       3.769  -0.947  -4.117  1.00  0.00           N  
ATOM    504  CA  PRO A  35       3.292  -1.141  -5.476  1.00  0.00           C  
ATOM    505  C   PRO A  35       1.809  -1.520  -5.488  1.00  0.00           C  
ATOM    506  O   PRO A  35       1.467  -2.697  -5.598  1.00  0.00           O  
ATOM    507  CB  PRO A  35       4.187  -2.224  -6.057  1.00  0.00           C  
ATOM    508  CG  PRO A  35       4.823  -2.921  -4.866  1.00  0.00           C  
ATOM    509  CD  PRO A  35       4.594  -2.053  -3.640  1.00  0.00           C  
ATOM    510  HA  PRO A  35       3.359  -0.287  -5.993  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       4.946  -1.794  -6.710  1.00  0.00           H  
ATOM    512  HG3 PRO A  35       5.890  -3.069  -5.035  1.00  0.00           H  
ATOM    513  HD3 PRO A  35       5.536  -1.693  -3.227  1.00  0.00           H  
ATOM    514  N   GLU A  36       0.969  -0.502  -5.373  1.00  0.00           N  
ATOM    515  CA  GLU A  36      -0.468  -0.715  -5.369  1.00  0.00           C  
ATOM    516  C   GLU A  36      -0.895  -1.434  -4.088  1.00  0.00           C  
ATOM    517  O   GLU A  36      -0.710  -2.643  -3.960  1.00  0.00           O  
ATOM    518  CB  GLU A  36      -0.911  -1.494  -6.609  1.00  0.00           C  
ATOM    519  CG  GLU A  36      -1.765  -0.619  -7.529  1.00  0.00           C  
ATOM    520  CD  GLU A  36      -0.913   0.453  -8.213  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      -0.288   1.276  -7.529  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      -0.913   0.409  -9.502  1.00  0.00           O  
ATOM    523  H   GLU A  36       1.256   0.452  -5.283  1.00  0.00           H  
ATOM    524  HA  GLU A  36      -0.908   0.282  -5.397  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      -1.480  -2.373  -6.307  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      -2.559  -0.145  -6.953  1.00  0.00           H  
ATOM    527  HE2 GLU A  36      -0.904  -0.541  -9.813  1.00  0.00           H  
ATOM    528  N   ALA A  37      -1.457  -0.660  -3.172  1.00  0.00           N  
ATOM    529  CA  ALA A  37      -1.911  -1.208  -1.905  1.00  0.00           C  
ATOM    530  C   ALA A  37      -2.987  -0.293  -1.314  1.00  0.00           C  
ATOM    531  O   ALA A  37      -3.355   0.710  -1.922  1.00  0.00           O  
ATOM    532  CB  ALA A  37      -0.717  -1.385  -0.966  1.00  0.00           C  
ATOM    533  H   ALA A  37      -1.604   0.323  -3.283  1.00  0.00           H  
ATOM    534  HA  ALA A  37      -2.349  -2.187  -2.104  1.00  0.00           H  
ATOM    535  HB1 ALA A  37      -0.324  -2.397  -1.065  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       0.061  -0.666  -1.229  1.00  0.00           H  
ATOM    537  HB3 ALA A  37      -1.034  -1.217   0.063  1.00  0.00           H  
ATOM    538  N   ASP A  38      -3.459  -0.673  -0.136  1.00  0.00           N  
ATOM    539  CA  ASP A  38      -4.484   0.101   0.543  1.00  0.00           C  
ATOM    540  C   ASP A  38      -4.327  -0.070   2.056  1.00  0.00           C  
ATOM    541  O   ASP A  38      -4.349  -1.190   2.563  1.00  0.00           O  
ATOM    542  CB  ASP A  38      -5.884  -0.379   0.156  1.00  0.00           C  
ATOM    543  CG  ASP A  38      -6.956   0.712   0.126  1.00  0.00           C  
ATOM    544  OD1 ASP A  38      -7.792   0.813   1.036  1.00  0.00           O  
ATOM    545  OD2 ASP A  38      -6.911   1.492  -0.902  1.00  0.00           O  
ATOM    546  H   ASP A  38      -3.153  -1.491   0.352  1.00  0.00           H  
ATOM    547  HA  ASP A  38      -4.326   1.131   0.222  1.00  0.00           H  
ATOM    548  HB3 ASP A  38      -6.194  -1.152   0.858  1.00  0.00           H  
ATOM    549  HD2 ASP A  38      -5.995   1.881  -0.996  1.00  0.00           H  
ATOM    550  N   LEU A  39      -4.173   1.058   2.734  1.00  0.00           N  
ATOM    551  CA  LEU A  39      -4.013   1.047   4.178  1.00  0.00           C  
ATOM    552  C   LEU A  39      -4.939  -0.012   4.782  1.00  0.00           C  
ATOM    553  O   LEU A  39      -6.160   0.129   4.738  1.00  0.00           O  
ATOM    554  CB  LEU A  39      -4.225   2.449   4.752  1.00  0.00           C  
ATOM    555  CG  LEU A  39      -3.992   2.601   6.256  1.00  0.00           C  
ATOM    556  CD1 LEU A  39      -2.794   1.766   6.712  1.00  0.00           C  
ATOM    557  CD2 LEU A  39      -3.843   4.075   6.642  1.00  0.00           C  
ATOM    558  H   LEU A  39      -4.156   1.965   2.315  1.00  0.00           H  
ATOM    559  HA  LEU A  39      -2.981   0.765   4.391  1.00  0.00           H  
ATOM    560  HB3 LEU A  39      -5.246   2.760   4.529  1.00  0.00           H  
ATOM    561  HG  LEU A  39      -4.869   2.218   6.779  1.00  0.00           H  
ATOM    562 HD11 LEU A  39      -2.705   1.820   7.797  1.00  0.00           H  
ATOM    563 HD12 LEU A  39      -2.939   0.728   6.412  1.00  0.00           H  
ATOM    564 HD13 LEU A  39      -1.885   2.154   6.254  1.00  0.00           H  
ATOM    565 HD21 LEU A  39      -4.728   4.625   6.321  1.00  0.00           H  
ATOM    566 HD22 LEU A  39      -3.736   4.157   7.724  1.00  0.00           H  
ATOM    567 HD23 LEU A  39      -2.961   4.490   6.156  1.00  0.00           H  
ATOM    568  N   ALA A  40      -4.323  -1.048   5.331  1.00  0.00           N  
ATOM    569  CA  ALA A  40      -5.076  -2.128   5.943  1.00  0.00           C  
ATOM    570  C   ALA A  40      -4.134  -2.986   6.790  1.00  0.00           C  
ATOM    571  O   ALA A  40      -3.778  -4.096   6.399  1.00  0.00           O  
ATOM    572  CB  ALA A  40      -5.781  -2.940   4.853  1.00  0.00           C  
ATOM    573  H   ALA A  40      -3.328  -1.155   5.362  1.00  0.00           H  
ATOM    574  HA  ALA A  40      -5.830  -1.683   6.591  1.00  0.00           H  
ATOM    575  HB1 ALA A  40      -5.665  -2.437   3.893  1.00  0.00           H  
ATOM    576  HB2 ALA A  40      -5.339  -3.935   4.798  1.00  0.00           H  
ATOM    577  HB3 ALA A  40      -6.840  -3.026   5.093  1.00  0.00           H  
ATOM    578  N   PRO A  41      -3.748  -2.423   7.967  1.00  0.00           N  
ATOM    579  CA  PRO A  41      -2.853  -3.123   8.873  1.00  0.00           C  
ATOM    580  C   PRO A  41      -3.588  -4.244   9.611  1.00  0.00           C  
ATOM    581  O   PRO A  41      -4.799  -4.170   9.812  1.00  0.00           O  
ATOM    582  CB  PRO A  41      -2.318  -2.050   9.806  1.00  0.00           C  
ATOM    583  CG  PRO A  41      -3.280  -0.878   9.688  1.00  0.00           C  
ATOM    584  CD  PRO A  41      -4.150  -1.110   8.463  1.00  0.00           C  
ATOM    585  HA  PRO A  41      -2.119  -3.569   8.360  1.00  0.00           H  
ATOM    586  HB3 PRO A  41      -1.307  -1.755   9.523  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -2.730   0.059   9.594  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -3.990  -0.337   7.711  1.00  0.00           H  
ATOM    589  N   LEU A  42      -2.825  -5.257   9.995  1.00  0.00           N  
ATOM    590  CA  LEU A  42      -3.389  -6.392  10.706  1.00  0.00           C  
ATOM    591  C   LEU A  42      -4.425  -5.892  11.715  1.00  0.00           C  
ATOM    592  O   LEU A  42      -5.587  -6.292  11.666  1.00  0.00           O  
ATOM    593  CB  LEU A  42      -2.278  -7.236  11.333  1.00  0.00           C  
ATOM    594  CG  LEU A  42      -2.588  -8.723  11.517  1.00  0.00           C  
ATOM    595  CD1 LEU A  42      -1.391  -9.587  11.119  1.00  0.00           C  
ATOM    596  CD2 LEU A  42      -3.054  -9.013  12.946  1.00  0.00           C  
ATOM    597  H   LEU A  42      -1.840  -5.309   9.827  1.00  0.00           H  
ATOM    598  HA  LEU A  42      -3.895  -7.018   9.972  1.00  0.00           H  
ATOM    599  HB3 LEU A  42      -2.033  -6.813  12.308  1.00  0.00           H  
ATOM    600  HG  LEU A  42      -3.411  -8.986  10.851  1.00  0.00           H  
ATOM    601 HD11 LEU A  42      -0.839  -9.095  10.317  1.00  0.00           H  
ATOM    602 HD12 LEU A  42      -0.736  -9.722  11.980  1.00  0.00           H  
ATOM    603 HD13 LEU A  42      -1.743 -10.559  10.774  1.00  0.00           H  
ATOM    604 HD21 LEU A  42      -4.069  -8.639  13.080  1.00  0.00           H  
ATOM    605 HD22 LEU A  42      -3.037 -10.089  13.122  1.00  0.00           H  
ATOM    606 HD23 LEU A  42      -2.388  -8.518  13.653  1.00  0.00           H  
ATOM    607  N   SER A  43      -3.968  -5.024  12.605  1.00  0.00           N  
ATOM    608  CA  SER A  43      -4.840  -4.465  13.623  1.00  0.00           C  
ATOM    609  C   SER A  43      -6.244  -4.256  13.051  1.00  0.00           C  
ATOM    610  O   SER A  43      -7.236  -4.390  13.767  1.00  0.00           O  
ATOM    611  CB  SER A  43      -4.284  -3.145  14.162  1.00  0.00           C  
ATOM    612  OG  SER A  43      -3.744  -3.290  15.472  1.00  0.00           O  
ATOM    613  H   SER A  43      -3.021  -4.703  12.637  1.00  0.00           H  
ATOM    614  HA  SER A  43      -4.859  -5.204  14.424  1.00  0.00           H  
ATOM    615  HB3 SER A  43      -5.077  -2.397  14.176  1.00  0.00           H  
ATOM    616  HG  SER A  43      -2.847  -3.730  15.427  1.00  0.00           H  
ATOM    617  N   VAL A  44      -6.283  -3.931  11.767  1.00  0.00           N  
ATOM    618  CA  VAL A  44      -7.549  -3.702  11.092  1.00  0.00           C  
ATOM    619  C   VAL A  44      -8.121  -5.041  10.622  1.00  0.00           C  
ATOM    620  O   VAL A  44      -9.278  -5.355  10.896  1.00  0.00           O  
ATOM    621  CB  VAL A  44      -7.359  -2.700   9.951  1.00  0.00           C  
ATOM    622  CG1 VAL A  44      -8.678  -2.447   9.218  1.00  0.00           C  
ATOM    623  CG2 VAL A  44      -6.758  -1.390  10.465  1.00  0.00           C  
ATOM    624  H   VAL A  44      -5.472  -3.825  11.193  1.00  0.00           H  
ATOM    625  HA  VAL A  44      -8.234  -3.262  11.817  1.00  0.00           H  
ATOM    626  HB  VAL A  44      -6.657  -3.133   9.238  1.00  0.00           H  
ATOM    627 HG11 VAL A  44      -9.166  -1.568   9.639  1.00  0.00           H  
ATOM    628 HG12 VAL A  44      -8.479  -2.280   8.159  1.00  0.00           H  
ATOM    629 HG13 VAL A  44      -9.329  -3.314   9.333  1.00  0.00           H  
ATOM    630 HG21 VAL A  44      -5.697  -1.534  10.674  1.00  0.00           H  
ATOM    631 HG22 VAL A  44      -6.878  -0.614   9.709  1.00  0.00           H  
ATOM    632 HG23 VAL A  44      -7.271  -1.090  11.379  1.00  0.00           H  
ATOM    633  N   LEU A  45      -7.284  -5.793   9.924  1.00  0.00           N  
ATOM    634  CA  LEU A  45      -7.693  -7.091   9.415  1.00  0.00           C  
ATOM    635  C   LEU A  45      -8.404  -7.869  10.524  1.00  0.00           C  
ATOM    636  O   LEU A  45      -9.427  -8.508  10.280  1.00  0.00           O  
ATOM    637  CB  LEU A  45      -6.495  -7.832   8.816  1.00  0.00           C  
ATOM    638  CG  LEU A  45      -5.991  -7.313   7.467  1.00  0.00           C  
ATOM    639  CD1 LEU A  45      -6.564  -8.138   6.313  1.00  0.00           C  
ATOM    640  CD2 LEU A  45      -6.290  -5.820   7.309  1.00  0.00           C  
ATOM    641  H   LEU A  45      -6.344  -5.531   9.707  1.00  0.00           H  
ATOM    642  HA  LEU A  45      -8.401  -6.917   8.606  1.00  0.00           H  
ATOM    643  HB3 LEU A  45      -6.765  -8.882   8.700  1.00  0.00           H  
ATOM    644  HG  LEU A  45      -4.908  -7.428   7.440  1.00  0.00           H  
ATOM    645 HD11 LEU A  45      -6.795  -7.479   5.476  1.00  0.00           H  
ATOM    646 HD12 LEU A  45      -5.831  -8.881   5.999  1.00  0.00           H  
ATOM    647 HD13 LEU A  45      -7.473  -8.641   6.641  1.00  0.00           H  
ATOM    648 HD21 LEU A  45      -6.131  -5.526   6.271  1.00  0.00           H  
ATOM    649 HD22 LEU A  45      -7.325  -5.626   7.587  1.00  0.00           H  
ATOM    650 HD23 LEU A  45      -5.626  -5.246   7.955  1.00  0.00           H  
ATOM    651  N   GLU A  46      -7.836  -7.790  11.718  1.00  0.00           N  
ATOM    652  CA  GLU A  46      -8.403  -8.478  12.864  1.00  0.00           C  
ATOM    653  C   GLU A  46      -9.727  -7.828  13.271  1.00  0.00           C  
ATOM    654  O   GLU A  46     -10.625  -8.503  13.772  1.00  0.00           O  
ATOM    655  CB  GLU A  46      -7.418  -8.496  14.035  1.00  0.00           C  
ATOM    656  CG  GLU A  46      -6.665  -9.827  14.098  1.00  0.00           C  
ATOM    657  CD  GLU A  46      -7.142 -10.671  15.282  1.00  0.00           C  
ATOM    658  OE1 GLU A  46      -8.174 -11.352  15.182  1.00  0.00           O  
ATOM    659  OE2 GLU A  46      -6.399 -10.604  16.334  1.00  0.00           O  
ATOM    660  H   GLU A  46      -7.004  -7.268  11.907  1.00  0.00           H  
ATOM    661  HA  GLU A  46      -8.579  -9.501  12.530  1.00  0.00           H  
ATOM    662  HB3 GLU A  46      -7.956  -8.334  14.969  1.00  0.00           H  
ATOM    663  HG3 GLU A  46      -5.596  -9.639  14.188  1.00  0.00           H  
ATOM    664  HE2 GLU A  46      -5.883 -11.453  16.444  1.00  0.00           H  
ATOM    665  N   GLN A  47      -9.807  -6.526  13.039  1.00  0.00           N  
ATOM    666  CA  GLN A  47     -11.007  -5.778  13.376  1.00  0.00           C  
ATOM    667  C   GLN A  47     -12.082  -5.995  12.310  1.00  0.00           C  
ATOM    668  O   GLN A  47     -13.273  -6.011  12.619  1.00  0.00           O  
ATOM    669  CB  GLN A  47     -10.694  -4.291  13.547  1.00  0.00           C  
ATOM    670  CG  GLN A  47     -10.653  -3.906  15.027  1.00  0.00           C  
ATOM    671  CD  GLN A  47     -11.477  -2.643  15.289  1.00  0.00           C  
ATOM    672  OE1 GLN A  47     -11.463  -1.691  14.526  1.00  0.00           O  
ATOM    673  NE2 GLN A  47     -12.195  -2.689  16.407  1.00  0.00           N  
ATOM    674  H   GLN A  47      -9.072  -5.985  12.632  1.00  0.00           H  
ATOM    675  HA  GLN A  47     -11.344  -6.185  14.329  1.00  0.00           H  
ATOM    676  HB3 GLN A  47     -11.451  -3.695  13.034  1.00  0.00           H  
ATOM    677  HG3 GLN A  47      -9.621  -3.740  15.334  1.00  0.00           H  
ATOM    678 HE21 GLN A  47     -12.163  -3.502  16.990  1.00  0.00           H  
ATOM    679 HE22 GLN A  47     -12.769  -1.911  16.666  1.00  0.00           H  
ATOM    680  N   SER A  48     -11.625  -6.155  11.077  1.00  0.00           N  
ATOM    681  CA  SER A  48     -12.534  -6.369   9.964  1.00  0.00           C  
ATOM    682  C   SER A  48     -12.059  -7.554   9.121  1.00  0.00           C  
ATOM    683  O   SER A  48     -12.761  -8.556   8.999  1.00  0.00           O  
ATOM    684  CB  SER A  48     -12.649  -5.114   9.097  1.00  0.00           C  
ATOM    685  OG  SER A  48     -13.917  -5.024   8.452  1.00  0.00           O  
ATOM    686  H   SER A  48     -10.655  -6.140  10.834  1.00  0.00           H  
ATOM    687  HA  SER A  48     -13.501  -6.586  10.418  1.00  0.00           H  
ATOM    688  HB3 SER A  48     -11.860  -5.118   8.346  1.00  0.00           H  
ATOM    689  HG  SER A  48     -13.800  -5.072   7.460  1.00  0.00           H  
ATOM    690  N   GLY A  49     -10.869  -7.401   8.559  1.00  0.00           N  
ATOM    691  CA  GLY A  49     -10.291  -8.445   7.731  1.00  0.00           C  
ATOM    692  C   GLY A  49     -10.339  -8.061   6.251  1.00  0.00           C  
ATOM    693  O   GLY A  49     -10.703  -6.937   5.910  1.00  0.00           O  
ATOM    694  H   GLY A  49     -10.303  -6.582   8.663  1.00  0.00           H  
ATOM    695  HA2 GLY A  49      -9.258  -8.622   8.031  1.00  0.00           H  
ATOM    696  HA3 GLY A  49     -10.833  -9.378   7.886  1.00  0.00           H  
ATOM    697  N   LEU A  50      -9.967  -9.017   5.412  1.00  0.00           N  
ATOM    698  CA  LEU A  50      -9.963  -8.792   3.976  1.00  0.00           C  
ATOM    699  C   LEU A  50     -11.172  -7.935   3.595  1.00  0.00           C  
ATOM    700  O   LEU A  50     -12.314  -8.368   3.739  1.00  0.00           O  
ATOM    701  CB  LEU A  50      -9.892 -10.125   3.227  1.00  0.00           C  
ATOM    702  CG  LEU A  50     -10.535 -10.147   1.839  1.00  0.00           C  
ATOM    703  CD1 LEU A  50     -12.062 -10.141   1.942  1.00  0.00           C  
ATOM    704  CD2 LEU A  50     -10.014  -8.998   0.973  1.00  0.00           C  
ATOM    705  H   LEU A  50      -9.673  -9.928   5.699  1.00  0.00           H  
ATOM    706  HA  LEU A  50      -9.056  -8.238   3.735  1.00  0.00           H  
ATOM    707  HB3 LEU A  50     -10.369 -10.889   3.839  1.00  0.00           H  
ATOM    708  HG  LEU A  50     -10.249 -11.076   1.345  1.00  0.00           H  
ATOM    709 HD11 LEU A  50     -12.358 -10.406   2.956  1.00  0.00           H  
ATOM    710 HD12 LEU A  50     -12.438  -9.147   1.700  1.00  0.00           H  
ATOM    711 HD13 LEU A  50     -12.476 -10.866   1.240  1.00  0.00           H  
ATOM    712 HD21 LEU A  50      -8.932  -9.082   0.870  1.00  0.00           H  
ATOM    713 HD22 LEU A  50     -10.478  -9.045  -0.011  1.00  0.00           H  
ATOM    714 HD23 LEU A  50     -10.261  -8.047   1.447  1.00  0.00           H  
ATOM    715  N   PRO A  51     -10.871  -6.704   3.104  1.00  0.00           N  
ATOM    716  CA  PRO A  51     -11.919  -5.783   2.701  1.00  0.00           C  
ATOM    717  C   PRO A  51     -12.535  -6.203   1.365  1.00  0.00           C  
ATOM    718  O   PRO A  51     -12.178  -7.242   0.812  1.00  0.00           O  
ATOM    719  CB  PRO A  51     -11.245  -4.421   2.641  1.00  0.00           C  
ATOM    720  CG  PRO A  51      -9.753  -4.698   2.559  1.00  0.00           C  
ATOM    721  CD  PRO A  51      -9.530  -6.158   2.919  1.00  0.00           C  
ATOM    722  HA  PRO A  51     -12.668  -5.797   3.364  1.00  0.00           H  
ATOM    723  HB3 PRO A  51     -11.485  -3.828   3.524  1.00  0.00           H  
ATOM    724  HG3 PRO A  51      -9.206  -4.048   3.242  1.00  0.00           H  
ATOM    725  HD3 PRO A  51      -8.934  -6.255   3.827  1.00  0.00           H  
ATOM    726  N   ALA A  52     -13.450  -5.373   0.884  1.00  0.00           N  
ATOM    727  CA  ALA A  52     -14.120  -5.647  -0.376  1.00  0.00           C  
ATOM    728  C   ALA A  52     -13.385  -4.924  -1.506  1.00  0.00           C  
ATOM    729  O   ALA A  52     -12.961  -5.549  -2.477  1.00  0.00           O  
ATOM    730  CB  ALA A  52     -15.589  -5.231  -0.276  1.00  0.00           C  
ATOM    731  H   ALA A  52     -13.735  -4.531   1.339  1.00  0.00           H  
ATOM    732  HA  ALA A  52     -14.070  -6.722  -0.552  1.00  0.00           H  
ATOM    733  HB1 ALA A  52     -15.653  -4.220   0.126  1.00  0.00           H  
ATOM    734  HB2 ALA A  52     -16.042  -5.257  -1.266  1.00  0.00           H  
ATOM    735  HB3 ALA A  52     -16.117  -5.919   0.385  1.00  0.00           H  
ATOM    736  N   LYS A  53     -13.255  -3.614  -1.342  1.00  0.00           N  
ATOM    737  CA  LYS A  53     -12.579  -2.799  -2.337  1.00  0.00           C  
ATOM    738  C   LYS A  53     -11.344  -3.544  -2.846  1.00  0.00           C  
ATOM    739  O   LYS A  53     -11.090  -3.582  -4.049  1.00  0.00           O  
ATOM    740  CB  LYS A  53     -12.271  -1.411  -1.771  1.00  0.00           C  
ATOM    741  CG  LYS A  53     -11.893  -1.494  -0.291  1.00  0.00           C  
ATOM    742  CD  LYS A  53     -10.802  -0.478   0.055  1.00  0.00           C  
ATOM    743  CE  LYS A  53     -11.410   0.821   0.588  1.00  0.00           C  
ATOM    744  NZ  LYS A  53     -10.631   1.988   0.120  1.00  0.00           N  
ATOM    745  H   LYS A  53     -13.603  -3.114  -0.550  1.00  0.00           H  
ATOM    746  HA  LYS A  53     -13.268  -2.661  -3.170  1.00  0.00           H  
ATOM    747  HB3 LYS A  53     -13.139  -0.763  -1.892  1.00  0.00           H  
ATOM    748  HG3 LYS A  53     -11.545  -2.500  -0.056  1.00  0.00           H  
ATOM    749  HD3 LYS A  53     -10.203  -0.266  -0.831  1.00  0.00           H  
ATOM    750  HE3 LYS A  53     -11.428   0.800   1.678  1.00  0.00           H  
ATOM    751  HZ1 LYS A  53     -11.193   2.621  -0.440  1.00  0.00           H  
ATOM    752  HZ3 LYS A  53      -9.840   1.712  -0.452  1.00  0.00           H  
ATOM    753  N   LEU A  54     -10.607  -4.117  -1.905  1.00  0.00           N  
ATOM    754  CA  LEU A  54      -9.405  -4.859  -2.244  1.00  0.00           C  
ATOM    755  C   LEU A  54      -9.721  -6.356  -2.257  1.00  0.00           C  
ATOM    756  O   LEU A  54      -8.966  -7.159  -1.711  1.00  0.00           O  
ATOM    757  CB  LEU A  54      -8.259  -4.481  -1.303  1.00  0.00           C  
ATOM    758  CG  LEU A  54      -8.076  -2.986  -1.036  1.00  0.00           C  
ATOM    759  CD1 LEU A  54      -8.832  -2.147  -2.070  1.00  0.00           C  
ATOM    760  CD2 LEU A  54      -8.482  -2.630   0.396  1.00  0.00           C  
ATOM    761  H   LEU A  54     -10.821  -4.082  -0.929  1.00  0.00           H  
ATOM    762  HA  LEU A  54      -9.109  -4.559  -3.249  1.00  0.00           H  
ATOM    763  HB3 LEU A  54      -7.330  -4.872  -1.718  1.00  0.00           H  
ATOM    764  HG  LEU A  54      -7.018  -2.746  -1.140  1.00  0.00           H  
ATOM    765 HD11 LEU A  54      -8.340  -1.182  -2.184  1.00  0.00           H  
ATOM    766 HD12 LEU A  54      -8.835  -2.669  -3.027  1.00  0.00           H  
ATOM    767 HD13 LEU A  54      -9.858  -1.996  -1.736  1.00  0.00           H  
ATOM    768 HD21 LEU A  54      -9.550  -2.802   0.525  1.00  0.00           H  
ATOM    769 HD22 LEU A  54      -7.925  -3.253   1.096  1.00  0.00           H  
ATOM    770 HD23 LEU A  54      -8.256  -1.580   0.587  1.00  0.00           H  
ATOM    771  N   ARG A  55     -10.838  -6.687  -2.888  1.00  0.00           N  
ATOM    772  CA  ARG A  55     -11.263  -8.073  -2.981  1.00  0.00           C  
ATOM    773  C   ARG A  55     -11.488  -8.463  -4.443  1.00  0.00           C  
ATOM    774  O   ARG A  55     -12.149  -9.461  -4.728  1.00  0.00           O  
ATOM    775  CB  ARG A  55     -12.554  -8.307  -2.192  1.00  0.00           C  
ATOM    776  CG  ARG A  55     -13.779  -7.903  -3.015  1.00  0.00           C  
ATOM    777  CD  ARG A  55     -14.655  -9.118  -3.328  1.00  0.00           C  
ATOM    778  NE  ARG A  55     -15.991  -8.674  -3.783  1.00  0.00           N  
ATOM    779  CZ  ARG A  55     -16.865  -9.462  -4.444  1.00  0.00           C  
ATOM    780  NH1 ARG A  55     -16.549 -10.742  -4.736  1.00  0.00           N  
ATOM    781  NH2 ARG A  55     -18.033  -8.962  -4.804  1.00  0.00           N  
ATOM    782  H   ARG A  55     -11.447  -6.027  -3.330  1.00  0.00           H  
ATOM    783  HA  ARG A  55     -10.445  -8.645  -2.544  1.00  0.00           H  
ATOM    784  HB3 ARG A  55     -12.528  -7.733  -1.267  1.00  0.00           H  
ATOM    785  HG3 ARG A  55     -13.459  -7.431  -3.945  1.00  0.00           H  
ATOM    786  HD3 ARG A  55     -14.752  -9.744  -2.441  1.00  0.00           H  
ATOM    787  HE  ARG A  55     -16.264  -7.732  -3.587  1.00  0.00           H  
ATOM    788 HH11 ARG A  55     -15.663 -11.114  -4.460  1.00  0.00           H  
ATOM    789 HH12 ARG A  55     -17.203 -11.319  -5.227  1.00  0.00           H  
ATOM    790 HH22 ARG A  55     -18.735  -9.477  -5.296  1.00  0.00           H  
ATOM    791  N   HIS A  56     -10.927  -7.655  -5.331  1.00  0.00           N  
ATOM    792  CA  HIS A  56     -11.059  -7.903  -6.756  1.00  0.00           C  
ATOM    793  C   HIS A  56     -11.082  -9.411  -7.015  1.00  0.00           C  
ATOM    794  O   HIS A  56     -12.087 -10.074  -6.760  1.00  0.00           O  
ATOM    795  CB  HIS A  56      -9.957  -7.185  -7.537  1.00  0.00           C  
ATOM    796  CG  HIS A  56     -10.042  -7.371  -9.033  1.00  0.00           C  
ATOM    797  ND1 HIS A  56      -8.935  -7.314  -9.860  1.00  0.00           N  
ATOM    798  CD2 HIS A  56     -11.114  -7.613  -9.841  1.00  0.00           C  
ATOM    799  CE1 HIS A  56      -9.333  -7.514 -11.107  1.00  0.00           C  
ATOM    800  NE2 HIS A  56     -10.684  -7.698 -11.093  1.00  0.00           N  
ATOM    801  H   HIS A  56     -10.392  -6.845  -5.090  1.00  0.00           H  
ATOM    802  HA  HIS A  56     -12.014  -7.476  -7.061  1.00  0.00           H  
ATOM    803  HB3 HIS A  56      -8.987  -7.545  -7.191  1.00  0.00           H  
ATOM    804  HD1 HIS A  56      -7.992  -7.150  -9.566  1.00  0.00           H  
ATOM    805  HD2 HIS A  56     -12.148  -7.719  -9.512  1.00  0.00           H  
ATOM    806  HE1 HIS A  56      -8.694  -7.529 -11.991  1.00  0.00           H  
ATOM    807  N   GLU A  57      -9.962  -9.910  -7.517  1.00  0.00           N  
ATOM    808  CA  GLU A  57      -9.841 -11.328  -7.813  1.00  0.00           C  
ATOM    809  C   GLU A  57      -8.643 -11.924  -7.074  1.00  0.00           C  
ATOM    810  O   GLU A  57      -8.811 -12.688  -6.125  1.00  0.00           O  
ATOM    811  CB  GLU A  57      -9.730 -11.566  -9.320  1.00  0.00           C  
ATOM    812  CG  GLU A  57     -10.211 -12.970  -9.691  1.00  0.00           C  
ATOM    813  CD  GLU A  57      -9.424 -13.522 -10.882  1.00  0.00           C  
ATOM    814  OE1 GLU A  57      -8.187 -13.448 -10.895  1.00  0.00           O  
ATOM    815  OE2 GLU A  57     -10.145 -14.047 -11.815  1.00  0.00           O  
ATOM    816  H   GLU A  57      -9.150  -9.365  -7.722  1.00  0.00           H  
ATOM    817  HA  GLU A  57     -10.763 -11.779  -7.448  1.00  0.00           H  
ATOM    818  HB3 GLU A  57      -8.694 -11.437  -9.637  1.00  0.00           H  
ATOM    819  HG3 GLU A  57     -11.273 -12.942  -9.934  1.00  0.00           H  
ATOM    820  HE2 GLU A  57     -10.918 -13.449 -12.026  1.00  0.00           H  
ATOM    821  N   GLN A  58      -7.457 -11.552  -7.536  1.00  0.00           N  
ATOM    822  CA  GLN A  58      -6.231 -12.040  -6.930  1.00  0.00           C  
ATOM    823  C   GLN A  58      -5.569 -10.934  -6.107  1.00  0.00           C  
ATOM    824  O   GLN A  58      -4.873 -10.081  -6.654  1.00  0.00           O  
ATOM    825  CB  GLN A  58      -5.272 -12.582  -7.992  1.00  0.00           C  
ATOM    826  CG  GLN A  58      -5.427 -14.096  -8.150  1.00  0.00           C  
ATOM    827  CD  GLN A  58      -5.211 -14.520  -9.605  1.00  0.00           C  
ATOM    828  OE1 GLN A  58      -5.446 -13.771 -10.538  1.00  0.00           O  
ATOM    829  NE2 GLN A  58      -4.755 -15.761  -9.743  1.00  0.00           N  
ATOM    830  H   GLN A  58      -7.329 -10.930  -8.308  1.00  0.00           H  
ATOM    831  HA  GLN A  58      -6.536 -12.857  -6.275  1.00  0.00           H  
ATOM    832  HB3 GLN A  58      -4.245 -12.344  -7.715  1.00  0.00           H  
ATOM    833  HG3 GLN A  58      -6.421 -14.399  -7.822  1.00  0.00           H  
ATOM    834 HE21 GLN A  58      -4.583 -16.324  -8.936  1.00  0.00           H  
ATOM    835 HE22 GLN A  58      -4.581 -16.130 -10.657  1.00  0.00           H  
ATOM    836  N   ILE A  59      -5.809 -10.985  -4.805  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -5.244  -9.998  -3.900  1.00  0.00           C  
ATOM    838  C   ILE A  59      -3.841 -10.440  -3.481  1.00  0.00           C  
ATOM    839  O   ILE A  59      -3.435 -11.568  -3.752  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -6.188  -9.748  -2.722  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -5.739 -10.528  -1.485  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -7.635 -10.063  -3.104  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -4.929  -9.639  -0.541  1.00  0.00           C  
ATOM    844  H   ILE A  59      -6.376 -11.683  -4.368  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -5.161  -9.060  -4.451  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -6.145  -8.689  -2.469  1.00  0.00           H  
ATOM    847 HG13 ILE A  59      -5.138 -11.384  -1.789  1.00  0.00           H  
ATOM    848 HG21 ILE A  59      -7.751  -9.990  -4.185  1.00  0.00           H  
ATOM    849 HG22 ILE A  59      -7.887 -11.072  -2.779  1.00  0.00           H  
ATOM    850 HG23 ILE A  59      -8.303  -9.350  -2.619  1.00  0.00           H  
ATOM    851 HD11 ILE A  59      -4.871  -8.630  -0.951  1.00  0.00           H  
ATOM    852 HD12 ILE A  59      -5.414  -9.607   0.435  1.00  0.00           H  
ATOM    853 HD13 ILE A  59      -3.923 -10.045  -0.432  1.00  0.00           H  
ATOM    854  N   ILE A  60      -3.139  -9.527  -2.824  1.00  0.00           N  
ATOM    855  CA  ILE A  60      -1.790  -9.809  -2.365  1.00  0.00           C  
ATOM    856  C   ILE A  60      -1.595  -9.209  -0.970  1.00  0.00           C  
ATOM    857  O   ILE A  60      -2.344  -8.323  -0.563  1.00  0.00           O  
ATOM    858  CB  ILE A  60      -0.762  -9.328  -3.390  1.00  0.00           C  
ATOM    859  CG1 ILE A  60      -0.942 -10.050  -4.727  1.00  0.00           C  
ATOM    860  CG2 ILE A  60       0.661  -9.468  -2.849  1.00  0.00           C  
ATOM    861  CD1 ILE A  60       0.344  -9.997  -5.556  1.00  0.00           C  
ATOM    862  H   ILE A  60      -3.477  -8.612  -2.608  1.00  0.00           H  
ATOM    863  HA  ILE A  60      -1.689 -10.892  -2.292  1.00  0.00           H  
ATOM    864  HB  ILE A  60      -0.934  -8.267  -3.573  1.00  0.00           H  
ATOM    865 HG13 ILE A  60      -1.758  -9.593  -5.286  1.00  0.00           H  
ATOM    866 HG21 ILE A  60       1.368  -9.070  -3.577  1.00  0.00           H  
ATOM    867 HG22 ILE A  60       0.751  -8.914  -1.914  1.00  0.00           H  
ATOM    868 HG23 ILE A  60       0.879 -10.521  -2.668  1.00  0.00           H  
ATOM    869 HD11 ILE A  60       1.163 -10.435  -4.985  1.00  0.00           H  
ATOM    870 HD12 ILE A  60       0.204 -10.558  -6.479  1.00  0.00           H  
ATOM    871 HD13 ILE A  60       0.581  -8.960  -5.793  1.00  0.00           H  
ATOM    872  N   PHE A  61      -0.586  -9.717  -0.279  1.00  0.00           N  
ATOM    873  CA  PHE A  61      -0.283  -9.243   1.061  1.00  0.00           C  
ATOM    874  C   PHE A  61       1.186  -8.832   1.178  1.00  0.00           C  
ATOM    875  O   PHE A  61       1.985  -9.106   0.283  1.00  0.00           O  
ATOM    876  CB  PHE A  61      -0.553 -10.404   2.019  1.00  0.00           C  
ATOM    877  CG  PHE A  61      -2.007 -10.499   2.488  1.00  0.00           C  
ATOM    878  CD1 PHE A  61      -2.696  -9.368   2.797  1.00  0.00           C  
ATOM    879  CD2 PHE A  61      -2.608 -11.713   2.598  1.00  0.00           C  
ATOM    880  CE1 PHE A  61      -4.045  -9.454   3.233  1.00  0.00           C  
ATOM    881  CE2 PHE A  61      -3.957 -11.799   3.033  1.00  0.00           C  
ATOM    882  CZ  PHE A  61      -4.646 -10.669   3.342  1.00  0.00           C  
ATOM    883  H   PHE A  61       0.018 -10.439  -0.618  1.00  0.00           H  
ATOM    884  HA  PHE A  61      -0.916  -8.376   1.248  1.00  0.00           H  
ATOM    885  HB3 PHE A  61       0.093 -10.301   2.890  1.00  0.00           H  
ATOM    886  HD1 PHE A  61      -2.213  -8.394   2.710  1.00  0.00           H  
ATOM    887  HD2 PHE A  61      -2.056 -12.619   2.350  1.00  0.00           H  
ATOM    888  HE1 PHE A  61      -4.597  -8.548   3.480  1.00  0.00           H  
ATOM    889  HE2 PHE A  61      -4.440 -12.773   3.121  1.00  0.00           H  
ATOM    890  HZ  PHE A  61      -5.681 -10.736   3.677  1.00  0.00           H  
ATOM    891  N   HIS A  62       1.499  -8.181   2.289  1.00  0.00           N  
ATOM    892  CA  HIS A  62       2.858  -7.730   2.535  1.00  0.00           C  
ATOM    893  C   HIS A  62       2.932  -7.042   3.900  1.00  0.00           C  
ATOM    894  O   HIS A  62       1.903  -6.720   4.492  1.00  0.00           O  
ATOM    895  CB  HIS A  62       3.349  -6.836   1.394  1.00  0.00           C  
ATOM    896  CG  HIS A  62       3.677  -5.424   1.817  1.00  0.00           C  
ATOM    897  ND1 HIS A  62       4.932  -5.048   2.264  1.00  0.00           N  
ATOM    898  CD2 HIS A  62       2.902  -4.302   1.858  1.00  0.00           C  
ATOM    899  CE1 HIS A  62       4.902  -3.756   2.557  1.00  0.00           C  
ATOM    900  NE2 HIS A  62       3.643  -3.297   2.305  1.00  0.00           N  
ATOM    901  H   HIS A  62       0.844  -7.962   3.012  1.00  0.00           H  
ATOM    902  HA  HIS A  62       3.485  -8.621   2.552  1.00  0.00           H  
ATOM    903  HB3 HIS A  62       2.584  -6.803   0.618  1.00  0.00           H  
ATOM    904  HD1 HIS A  62       5.726  -5.649   2.350  1.00  0.00           H  
ATOM    905  HD2 HIS A  62       1.852  -4.243   1.570  1.00  0.00           H  
ATOM    906  HE1 HIS A  62       5.736  -3.165   2.933  1.00  0.00           H  
ATOM    907  N   CYS A  63       4.158  -6.838   4.359  1.00  0.00           N  
ATOM    908  CA  CYS A  63       4.379  -6.195   5.643  1.00  0.00           C  
ATOM    909  C   CYS A  63       5.846  -5.769   5.720  1.00  0.00           C  
ATOM    910  O   CYS A  63       6.245  -4.787   5.095  1.00  0.00           O  
ATOM    911  CB  CYS A  63       3.989  -7.108   6.807  1.00  0.00           C  
ATOM    912  SG  CYS A  63       4.409  -6.307   8.398  1.00  0.00           S  
ATOM    913  H   CYS A  63       4.989  -7.103   3.870  1.00  0.00           H  
ATOM    914  HA  CYS A  63       3.722  -5.327   5.675  1.00  0.00           H  
ATOM    915  HB3 CYS A  63       4.507  -8.063   6.722  1.00  0.00           H  
ATOM    916  HG  CYS A  63       4.945  -5.212   7.865  1.00  0.00           H  
ATOM    917  N   GLN A  64       6.610  -6.528   6.490  1.00  0.00           N  
ATOM    918  CA  GLN A  64       8.025  -6.241   6.657  1.00  0.00           C  
ATOM    919  C   GLN A  64       8.728  -6.229   5.298  1.00  0.00           C  
ATOM    920  O   GLN A  64       8.075  -6.259   4.257  1.00  0.00           O  
ATOM    921  CB  GLN A  64       8.681  -7.248   7.605  1.00  0.00           C  
ATOM    922  CG  GLN A  64       9.545  -6.537   8.648  1.00  0.00           C  
ATOM    923  CD  GLN A  64       8.735  -5.481   9.403  1.00  0.00           C  
ATOM    924  OE1 GLN A  64       7.515  -5.479   9.401  1.00  0.00           O  
ATOM    925  NE2 GLN A  64       9.479  -4.587  10.048  1.00  0.00           N  
ATOM    926  H   GLN A  64       6.279  -7.325   6.996  1.00  0.00           H  
ATOM    927  HA  GLN A  64       8.068  -5.249   7.106  1.00  0.00           H  
ATOM    928  HB3 GLN A  64       9.295  -7.944   7.033  1.00  0.00           H  
ATOM    929  HG3 GLN A  64      10.397  -6.065   8.159  1.00  0.00           H  
ATOM    930 HE21 GLN A  64      10.477  -4.646  10.010  1.00  0.00           H  
ATOM    931 HE22 GLN A  64       9.041  -3.857  10.572  1.00  0.00           H  
ATOM    932  N   ALA A  65      10.052  -6.186   5.353  1.00  0.00           N  
ATOM    933  CA  ALA A  65      10.850  -6.169   4.139  1.00  0.00           C  
ATOM    934  C   ALA A  65      11.644  -7.473   4.038  1.00  0.00           C  
ATOM    935  O   ALA A  65      12.856  -7.452   3.833  1.00  0.00           O  
ATOM    936  CB  ALA A  65      11.754  -4.935   4.140  1.00  0.00           C  
ATOM    937  H   ALA A  65      10.576  -6.162   6.204  1.00  0.00           H  
ATOM    938  HA  ALA A  65      10.167  -6.103   3.293  1.00  0.00           H  
ATOM    939  HB1 ALA A  65      11.864  -4.564   3.120  1.00  0.00           H  
ATOM    940  HB2 ALA A  65      11.309  -4.159   4.762  1.00  0.00           H  
ATOM    941  HB3 ALA A  65      12.733  -5.202   4.537  1.00  0.00           H  
ATOM    942  N   GLY A  66      10.927  -8.577   4.187  1.00  0.00           N  
ATOM    943  CA  GLY A  66      11.550  -9.888   4.115  1.00  0.00           C  
ATOM    944  C   GLY A  66      10.497 -10.998   4.157  1.00  0.00           C  
ATOM    945  O   GLY A  66      10.134 -11.553   3.120  1.00  0.00           O  
ATOM    946  H   GLY A  66       9.942  -8.587   4.354  1.00  0.00           H  
ATOM    947  HA2 GLY A  66      12.132  -9.969   3.198  1.00  0.00           H  
ATOM    948  HA3 GLY A  66      12.245 -10.011   4.946  1.00  0.00           H  
ATOM    949  N   LYS A  67      10.037 -11.290   5.364  1.00  0.00           N  
ATOM    950  CA  LYS A  67       9.033 -12.323   5.554  1.00  0.00           C  
ATOM    951  C   LYS A  67       7.796 -11.711   6.214  1.00  0.00           C  
ATOM    952  O   LYS A  67       6.992 -11.059   5.550  1.00  0.00           O  
ATOM    953  CB  LYS A  67       9.621 -13.505   6.326  1.00  0.00           C  
ATOM    954  CG  LYS A  67      10.710 -14.206   5.511  1.00  0.00           C  
ATOM    955  CD  LYS A  67      11.541 -15.139   6.395  1.00  0.00           C  
ATOM    956  CE  LYS A  67      11.340 -16.600   5.991  1.00  0.00           C  
ATOM    957  NZ  LYS A  67      11.594 -16.778   4.543  1.00  0.00           N  
ATOM    958  H   LYS A  67      10.338 -10.834   6.202  1.00  0.00           H  
ATOM    959  HA  LYS A  67       8.752 -12.690   4.567  1.00  0.00           H  
ATOM    960  HB3 LYS A  67       8.830 -14.215   6.569  1.00  0.00           H  
ATOM    961  HG3 LYS A  67      11.359 -13.462   5.050  1.00  0.00           H  
ATOM    962  HD3 LYS A  67      11.259 -15.003   7.439  1.00  0.00           H  
ATOM    963  HE3 LYS A  67      10.323 -16.912   6.228  1.00  0.00           H  
ATOM    964  HZ1 LYS A  67      10.734 -16.879   4.016  1.00  0.00           H  
ATOM    965  HZ3 LYS A  67      12.153 -17.603   4.355  1.00  0.00           H  
ATOM    966  N   ARG A  68       7.682 -11.944   7.512  1.00  0.00           N  
ATOM    967  CA  ARG A  68       6.555 -11.423   8.270  1.00  0.00           C  
ATOM    968  C   ARG A  68       5.265 -12.141   7.864  1.00  0.00           C  
ATOM    969  O   ARG A  68       4.592 -12.735   8.703  1.00  0.00           O  
ATOM    970  CB  ARG A  68       6.387  -9.920   8.044  1.00  0.00           C  
ATOM    971  CG  ARG A  68       6.377  -9.164   9.373  1.00  0.00           C  
ATOM    972  CD  ARG A  68       7.743  -9.236  10.056  1.00  0.00           C  
ATOM    973  NE  ARG A  68       7.695 -10.191  11.186  1.00  0.00           N  
ATOM    974  CZ  ARG A  68       8.766 -10.538  11.930  1.00  0.00           C  
ATOM    975  NH1 ARG A  68       9.981 -10.010  11.670  1.00  0.00           N  
ATOM    976  NH2 ARG A  68       8.608 -11.401  12.916  1.00  0.00           N  
ATOM    977  H   ARG A  68       8.340 -12.476   8.045  1.00  0.00           H  
ATOM    978  HA  ARG A  68       6.804 -11.624   9.312  1.00  0.00           H  
ATOM    979  HB3 ARG A  68       5.458  -9.731   7.507  1.00  0.00           H  
ATOM    980  HG3 ARG A  68       5.615  -9.585  10.030  1.00  0.00           H  
ATOM    981  HD3 ARG A  68       8.033  -8.249  10.417  1.00  0.00           H  
ATOM    982  HE  ARG A  68       6.813 -10.605  11.412  1.00  0.00           H  
ATOM    983 HH11 ARG A  68      10.093  -9.357  10.922  1.00  0.00           H  
ATOM    984 HH12 ARG A  68      10.770 -10.272  12.227  1.00  0.00           H  
ATOM    985 HH22 ARG A  68       9.348 -11.709  13.513  1.00  0.00           H  
ATOM    986  N   THR A  69       4.963 -12.061   6.576  1.00  0.00           N  
ATOM    987  CA  THR A  69       3.766 -12.695   6.050  1.00  0.00           C  
ATOM    988  C   THR A  69       3.821 -14.208   6.273  1.00  0.00           C  
ATOM    989  O   THR A  69       3.001 -14.760   7.006  1.00  0.00           O  
ATOM    990  CB  THR A  69       3.634 -12.304   4.576  1.00  0.00           C  
ATOM    991  OG1 THR A  69       4.975 -12.301   4.096  1.00  0.00           O  
ATOM    992  CG2 THR A  69       3.169 -10.857   4.394  1.00  0.00           C  
ATOM    993  H   THR A  69       5.516 -11.576   5.900  1.00  0.00           H  
ATOM    994  HA  THR A  69       2.905 -12.320   6.604  1.00  0.00           H  
ATOM    995  HB  THR A  69       2.975 -12.994   4.048  1.00  0.00           H  
ATOM    996  HG1 THR A  69       5.146 -11.473   3.563  1.00  0.00           H  
ATOM    997 HG21 THR A  69       3.827 -10.192   4.952  1.00  0.00           H  
ATOM    998 HG22 THR A  69       3.201 -10.596   3.337  1.00  0.00           H  
ATOM    999 HG23 THR A  69       2.150 -10.753   4.763  1.00  0.00           H  
ATOM   1000  N   SER A  70       4.795 -14.834   5.629  1.00  0.00           N  
ATOM   1001  CA  SER A  70       4.967 -16.272   5.749  1.00  0.00           C  
ATOM   1002  C   SER A  70       5.056 -16.667   7.225  1.00  0.00           C  
ATOM   1003  O   SER A  70       4.828 -17.823   7.576  1.00  0.00           O  
ATOM   1004  CB  SER A  70       6.214 -16.741   4.998  1.00  0.00           C  
ATOM   1005  OG  SER A  70       7.403 -16.538   5.757  1.00  0.00           O  
ATOM   1006  H   SER A  70       5.456 -14.377   5.036  1.00  0.00           H  
ATOM   1007  HA  SER A  70       4.081 -16.708   5.289  1.00  0.00           H  
ATOM   1008  HB3 SER A  70       6.292 -16.205   4.053  1.00  0.00           H  
ATOM   1009  HG  SER A  70       8.181 -16.963   5.295  1.00  0.00           H  
ATOM   1010  N   ASN A  71       5.388 -15.684   8.049  1.00  0.00           N  
ATOM   1011  CA  ASN A  71       5.509 -15.915   9.478  1.00  0.00           C  
ATOM   1012  C   ASN A  71       4.150 -16.333  10.041  1.00  0.00           C  
ATOM   1013  O   ASN A  71       4.080 -17.089  11.008  1.00  0.00           O  
ATOM   1014  CB  ASN A  71       5.952 -14.643  10.205  1.00  0.00           C  
ATOM   1015  CG  ASN A  71       7.106 -14.934  11.167  1.00  0.00           C  
ATOM   1016  OD1 ASN A  71       8.098 -15.551  10.817  1.00  0.00           O  
ATOM   1017  ND2 ASN A  71       6.921 -14.456  12.394  1.00  0.00           N  
ATOM   1018  H   ASN A  71       5.572 -14.746   7.755  1.00  0.00           H  
ATOM   1019  HA  ASN A  71       6.261 -16.697   9.579  1.00  0.00           H  
ATOM   1020  HB3 ASN A  71       5.111 -14.224  10.757  1.00  0.00           H  
ATOM   1021 HD21 ASN A  71       6.082 -13.957  12.615  1.00  0.00           H  
ATOM   1022 HD22 ASN A  71       7.619 -14.596  13.095  1.00  0.00           H  
ATOM   1023  N   ASN A  72       3.102 -15.822   9.410  1.00  0.00           N  
ATOM   1024  CA  ASN A  72       1.748 -16.133   9.836  1.00  0.00           C  
ATOM   1025  C   ASN A  72       0.785 -15.902   8.669  1.00  0.00           C  
ATOM   1026  O   ASN A  72      -0.281 -15.316   8.846  1.00  0.00           O  
ATOM   1027  CB  ASN A  72       1.314 -15.231  10.992  1.00  0.00           C  
ATOM   1028  CG  ASN A  72       2.039 -15.609  12.285  1.00  0.00           C  
ATOM   1029  OD1 ASN A  72       1.659 -16.526  12.994  1.00  0.00           O  
ATOM   1030  ND2 ASN A  72       3.100 -14.853  12.551  1.00  0.00           N  
ATOM   1031  H   ASN A  72       3.167 -15.207   8.624  1.00  0.00           H  
ATOM   1032  HA  ASN A  72       1.780 -17.176  10.151  1.00  0.00           H  
ATOM   1033  HB3 ASN A  72       0.236 -15.314  11.138  1.00  0.00           H  
ATOM   1034 HD21 ASN A  72       3.357 -14.115  11.928  1.00  0.00           H  
ATOM   1035 HD22 ASN A  72       3.640 -15.023  13.376  1.00  0.00           H  
ATOM   1036  N   ALA A  73       1.198 -16.375   7.502  1.00  0.00           N  
ATOM   1037  CA  ALA A  73       0.386 -16.228   6.306  1.00  0.00           C  
ATOM   1038  C   ALA A  73      -0.718 -17.288   6.311  1.00  0.00           C  
ATOM   1039  O   ALA A  73      -1.578 -17.298   5.431  1.00  0.00           O  
ATOM   1040  CB  ALA A  73       1.279 -16.321   5.067  1.00  0.00           C  
ATOM   1041  H   ALA A  73       2.067 -16.850   7.366  1.00  0.00           H  
ATOM   1042  HA  ALA A  73      -0.073 -15.239   6.335  1.00  0.00           H  
ATOM   1043  HB1 ALA A  73       0.817 -15.773   4.245  1.00  0.00           H  
ATOM   1044  HB2 ALA A  73       2.254 -15.890   5.289  1.00  0.00           H  
ATOM   1045  HB3 ALA A  73       1.399 -17.367   4.784  1.00  0.00           H  
ATOM   1046  N   ASP A  74      -0.658 -18.155   7.311  1.00  0.00           N  
ATOM   1047  CA  ASP A  74      -1.641 -19.217   7.442  1.00  0.00           C  
ATOM   1048  C   ASP A  74      -3.017 -18.602   7.705  1.00  0.00           C  
ATOM   1049  O   ASP A  74      -3.978 -18.895   6.994  1.00  0.00           O  
ATOM   1050  CB  ASP A  74      -1.303 -20.139   8.615  1.00  0.00           C  
ATOM   1051  CG  ASP A  74      -1.254 -21.629   8.271  1.00  0.00           C  
ATOM   1052  OD1 ASP A  74      -0.690 -22.030   7.242  1.00  0.00           O  
ATOM   1053  OD2 ASP A  74      -1.835 -22.404   9.124  1.00  0.00           O  
ATOM   1054  H   ASP A  74       0.045 -18.139   8.022  1.00  0.00           H  
ATOM   1055  HA  ASP A  74      -1.601 -19.761   6.498  1.00  0.00           H  
ATOM   1056  HB3 ASP A  74      -2.042 -19.986   9.401  1.00  0.00           H  
ATOM   1057  HD2 ASP A  74      -1.259 -22.513   9.934  1.00  0.00           H  
ATOM   1058  N   LYS A  75      -3.068 -17.761   8.726  1.00  0.00           N  
ATOM   1059  CA  LYS A  75      -4.311 -17.103   9.092  1.00  0.00           C  
ATOM   1060  C   LYS A  75      -4.677 -16.079   8.016  1.00  0.00           C  
ATOM   1061  O   LYS A  75      -5.770 -16.127   7.454  1.00  0.00           O  
ATOM   1062  CB  LYS A  75      -4.208 -16.507  10.499  1.00  0.00           C  
ATOM   1063  CG  LYS A  75      -5.068 -17.293  11.491  1.00  0.00           C  
ATOM   1064  CD  LYS A  75      -6.533 -17.315  11.051  1.00  0.00           C  
ATOM   1065  CE  LYS A  75      -7.122 -18.721  11.173  1.00  0.00           C  
ATOM   1066  NZ  LYS A  75      -7.679 -18.934  12.527  1.00  0.00           N  
ATOM   1067  H   LYS A  75      -2.282 -17.528   9.299  1.00  0.00           H  
ATOM   1068  HA  LYS A  75      -5.089 -17.866   9.122  1.00  0.00           H  
ATOM   1069  HB3 LYS A  75      -4.528 -15.465  10.480  1.00  0.00           H  
ATOM   1070  HG3 LYS A  75      -4.988 -16.845  12.481  1.00  0.00           H  
ATOM   1071  HD3 LYS A  75      -6.612 -16.972  10.019  1.00  0.00           H  
ATOM   1072  HE3 LYS A  75      -6.349 -19.464  10.971  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  75      -7.383 -19.818  12.926  1.00  0.00           H  
ATOM   1074  HZ3 LYS A  75      -8.693 -18.939  12.524  1.00  0.00           H  
ATOM   1075  N   LEU A  76      -3.741 -15.176   7.761  1.00  0.00           N  
ATOM   1076  CA  LEU A  76      -3.951 -14.142   6.762  1.00  0.00           C  
ATOM   1077  C   LEU A  76      -4.482 -14.780   5.477  1.00  0.00           C  
ATOM   1078  O   LEU A  76      -5.339 -14.210   4.804  1.00  0.00           O  
ATOM   1079  CB  LEU A  76      -2.673 -13.324   6.560  1.00  0.00           C  
ATOM   1080  CG  LEU A  76      -2.207 -12.501   7.763  1.00  0.00           C  
ATOM   1081  CD1 LEU A  76      -0.770 -12.013   7.570  1.00  0.00           C  
ATOM   1082  CD2 LEU A  76      -3.171 -11.347   8.044  1.00  0.00           C  
ATOM   1083  H   LEU A  76      -2.854 -15.144   8.223  1.00  0.00           H  
ATOM   1084  HA  LEU A  76      -4.710 -13.462   7.150  1.00  0.00           H  
ATOM   1085  HB3 LEU A  76      -2.828 -12.648   5.720  1.00  0.00           H  
ATOM   1086  HG  LEU A  76      -2.212 -13.145   8.642  1.00  0.00           H  
ATOM   1087 HD11 LEU A  76      -0.709 -11.414   6.661  1.00  0.00           H  
ATOM   1088 HD12 LEU A  76      -0.474 -11.407   8.426  1.00  0.00           H  
ATOM   1089 HD13 LEU A  76      -0.103 -12.871   7.484  1.00  0.00           H  
ATOM   1090 HD21 LEU A  76      -3.249 -11.192   9.121  1.00  0.00           H  
ATOM   1091 HD22 LEU A  76      -2.798 -10.437   7.573  1.00  0.00           H  
ATOM   1092 HD23 LEU A  76      -4.154 -11.588   7.640  1.00  0.00           H  
ATOM   1093  N   ALA A  77      -3.949 -15.956   5.175  1.00  0.00           N  
ATOM   1094  CA  ALA A  77      -4.359 -16.677   3.982  1.00  0.00           C  
ATOM   1095  C   ALA A  77      -5.854 -16.990   4.069  1.00  0.00           C  
ATOM   1096  O   ALA A  77      -6.577 -16.857   3.083  1.00  0.00           O  
ATOM   1097  CB  ALA A  77      -3.507 -17.940   3.832  1.00  0.00           C  
ATOM   1098  H   ALA A  77      -3.252 -16.413   5.727  1.00  0.00           H  
ATOM   1099  HA  ALA A  77      -4.180 -16.030   3.124  1.00  0.00           H  
ATOM   1100  HB1 ALA A  77      -2.528 -17.672   3.433  1.00  0.00           H  
ATOM   1101  HB2 ALA A  77      -3.385 -18.414   4.806  1.00  0.00           H  
ATOM   1102  HB3 ALA A  77      -4.001 -18.632   3.150  1.00  0.00           H  
ATOM   1103  N   ALA A  78      -6.273 -17.400   5.257  1.00  0.00           N  
ATOM   1104  CA  ALA A  78      -7.668 -17.733   5.485  1.00  0.00           C  
ATOM   1105  C   ALA A  78      -8.503 -16.451   5.466  1.00  0.00           C  
ATOM   1106  O   ALA A  78      -9.695 -16.486   5.162  1.00  0.00           O  
ATOM   1107  CB  ALA A  78      -7.803 -18.498   6.804  1.00  0.00           C  
ATOM   1108  H   ALA A  78      -5.678 -17.507   6.054  1.00  0.00           H  
ATOM   1109  HA  ALA A  78      -7.993 -18.380   4.670  1.00  0.00           H  
ATOM   1110  HB1 ALA A  78      -8.490 -19.333   6.671  1.00  0.00           H  
ATOM   1111  HB2 ALA A  78      -6.826 -18.876   7.105  1.00  0.00           H  
ATOM   1112  HB3 ALA A  78      -8.187 -17.828   7.574  1.00  0.00           H  
ATOM   1113  N   ILE A  79      -7.845 -15.349   5.796  1.00  0.00           N  
ATOM   1114  CA  ILE A  79      -8.512 -14.059   5.820  1.00  0.00           C  
ATOM   1115  C   ILE A  79      -8.977 -13.703   4.408  1.00  0.00           C  
ATOM   1116  O   ILE A  79     -10.176 -13.649   4.141  1.00  0.00           O  
ATOM   1117  CB  ILE A  79      -7.607 -13.001   6.455  1.00  0.00           C  
ATOM   1118  CG1 ILE A  79      -7.996 -12.749   7.913  1.00  0.00           C  
ATOM   1119  CG2 ILE A  79      -7.608 -11.712   5.630  1.00  0.00           C  
ATOM   1120  CD1 ILE A  79      -6.782 -12.315   8.738  1.00  0.00           C  
ATOM   1121  H   ILE A  79      -6.876 -15.330   6.041  1.00  0.00           H  
ATOM   1122  HA  ILE A  79      -9.390 -14.157   6.460  1.00  0.00           H  
ATOM   1123  HB  ILE A  79      -6.585 -13.381   6.456  1.00  0.00           H  
ATOM   1124 HG13 ILE A  79      -8.426 -13.655   8.340  1.00  0.00           H  
ATOM   1125 HG21 ILE A  79      -6.943 -11.827   4.775  1.00  0.00           H  
ATOM   1126 HG22 ILE A  79      -8.619 -11.506   5.279  1.00  0.00           H  
ATOM   1127 HG23 ILE A  79      -7.264 -10.884   6.250  1.00  0.00           H  
ATOM   1128 HD11 ILE A  79      -7.069 -12.222   9.785  1.00  0.00           H  
ATOM   1129 HD12 ILE A  79      -5.993 -13.062   8.643  1.00  0.00           H  
ATOM   1130 HD13 ILE A  79      -6.419 -11.355   8.374  1.00  0.00           H  
ATOM   1131  N   ALA A  80      -8.003 -13.468   3.540  1.00  0.00           N  
ATOM   1132  CA  ALA A  80      -8.299 -13.119   2.160  1.00  0.00           C  
ATOM   1133  C   ALA A  80      -8.461 -14.398   1.338  1.00  0.00           C  
ATOM   1134  O   ALA A  80      -7.917 -14.509   0.241  1.00  0.00           O  
ATOM   1135  CB  ALA A  80      -7.193 -12.212   1.616  1.00  0.00           C  
ATOM   1136  H   ALA A  80      -7.031 -13.514   3.765  1.00  0.00           H  
ATOM   1137  HA  ALA A  80      -9.240 -12.569   2.152  1.00  0.00           H  
ATOM   1138  HB1 ALA A  80      -6.277 -12.788   1.495  1.00  0.00           H  
ATOM   1139  HB2 ALA A  80      -7.498 -11.808   0.650  1.00  0.00           H  
ATOM   1140  HB3 ALA A  80      -7.018 -11.393   2.314  1.00  0.00           H  
ATOM   1141  N   ALA A  81      -9.212 -15.334   1.900  1.00  0.00           N  
ATOM   1142  CA  ALA A  81      -9.453 -16.602   1.233  1.00  0.00           C  
ATOM   1143  C   ALA A  81     -10.944 -16.729   0.912  1.00  0.00           C  
ATOM   1144  O   ALA A  81     -11.766 -16.004   1.468  1.00  0.00           O  
ATOM   1145  CB  ALA A  81      -8.945 -17.746   2.112  1.00  0.00           C  
ATOM   1146  H   ALA A  81      -9.652 -15.237   2.794  1.00  0.00           H  
ATOM   1147  HA  ALA A  81      -8.887 -16.599   0.300  1.00  0.00           H  
ATOM   1148  HB1 ALA A  81      -8.007 -18.127   1.708  1.00  0.00           H  
ATOM   1149  HB2 ALA A  81      -8.782 -17.381   3.126  1.00  0.00           H  
ATOM   1150  HB3 ALA A  81      -9.685 -18.547   2.130  1.00  0.00           H  
ATOM   1151  N   PRO A  82     -11.254 -17.683  -0.008  1.00  0.00           N  
ATOM   1152  CA  PRO A  82     -10.219 -18.499  -0.618  1.00  0.00           C  
ATOM   1153  C   PRO A  82      -9.433 -17.700  -1.660  1.00  0.00           C  
ATOM   1154  O   PRO A  82      -8.535 -18.234  -2.309  1.00  0.00           O  
ATOM   1155  CB  PRO A  82     -10.955 -19.688  -1.213  1.00  0.00           C  
ATOM   1156  CG  PRO A  82     -12.411 -19.265  -1.321  1.00  0.00           C  
ATOM   1157  CD  PRO A  82     -12.594 -18.007  -0.488  1.00  0.00           C  
ATOM   1158  HA  PRO A  82      -9.550 -18.783   0.069  1.00  0.00           H  
ATOM   1159  HB3 PRO A  82     -10.850 -20.570  -0.579  1.00  0.00           H  
ATOM   1160  HG3 PRO A  82     -13.066 -20.059  -0.961  1.00  0.00           H  
ATOM   1161  HD3 PRO A  82     -13.282 -18.175   0.340  1.00  0.00           H  
ATOM   1162  N   ALA A  83      -9.800 -16.433  -1.788  1.00  0.00           N  
ATOM   1163  CA  ALA A  83      -9.142 -15.555  -2.740  1.00  0.00           C  
ATOM   1164  C   ALA A  83      -7.653 -15.905  -2.805  1.00  0.00           C  
ATOM   1165  O   ALA A  83      -7.055 -16.276  -1.795  1.00  0.00           O  
ATOM   1166  CB  ALA A  83      -9.381 -14.098  -2.341  1.00  0.00           C  
ATOM   1167  H   ALA A  83     -10.532 -16.007  -1.256  1.00  0.00           H  
ATOM   1168  HA  ALA A  83      -9.590 -15.730  -3.718  1.00  0.00           H  
ATOM   1169  HB1 ALA A  83      -9.799 -13.553  -3.189  1.00  0.00           H  
ATOM   1170  HB2 ALA A  83     -10.081 -14.060  -1.505  1.00  0.00           H  
ATOM   1171  HB3 ALA A  83      -8.437 -13.642  -2.045  1.00  0.00           H  
ATOM   1172  N   GLU A  84      -7.099 -15.775  -4.001  1.00  0.00           N  
ATOM   1173  CA  GLU A  84      -5.692 -16.072  -4.210  1.00  0.00           C  
ATOM   1174  C   GLU A  84      -4.823 -14.938  -3.662  1.00  0.00           C  
ATOM   1175  O   GLU A  84      -4.936 -13.796  -4.104  1.00  0.00           O  
ATOM   1176  CB  GLU A  84      -5.400 -16.322  -5.691  1.00  0.00           C  
ATOM   1177  CG  GLU A  84      -5.815 -17.736  -6.101  1.00  0.00           C  
ATOM   1178  CD  GLU A  84      -4.724 -18.750  -5.754  1.00  0.00           C  
ATOM   1179  OE1 GLU A  84      -3.535 -18.486  -5.985  1.00  0.00           O  
ATOM   1180  OE2 GLU A  84      -5.148 -19.848  -5.226  1.00  0.00           O  
ATOM   1181  H   GLU A  84      -7.593 -15.473  -4.816  1.00  0.00           H  
ATOM   1182  HA  GLU A  84      -5.504 -16.988  -3.649  1.00  0.00           H  
ATOM   1183  HB3 GLU A  84      -4.336 -16.181  -5.883  1.00  0.00           H  
ATOM   1184  HG3 GLU A  84      -6.016 -17.763  -7.172  1.00  0.00           H  
ATOM   1185  HE2 GLU A  84      -5.647 -20.386  -5.905  1.00  0.00           H  
ATOM   1186  N   ILE A  85      -3.975 -15.294  -2.709  1.00  0.00           N  
ATOM   1187  CA  ILE A  85      -3.086 -14.321  -2.096  1.00  0.00           C  
ATOM   1188  C   ILE A  85      -1.653 -14.580  -2.565  1.00  0.00           C  
ATOM   1189  O   ILE A  85      -1.361 -15.633  -3.128  1.00  0.00           O  
ATOM   1190  CB  ILE A  85      -3.247 -14.331  -0.575  1.00  0.00           C  
ATOM   1191  CG1 ILE A  85      -4.361 -13.379  -0.134  1.00  0.00           C  
ATOM   1192  CG2 ILE A  85      -1.920 -14.021   0.119  1.00  0.00           C  
ATOM   1193  CD1 ILE A  85      -5.633 -13.604  -0.955  1.00  0.00           C  
ATOM   1194  H   ILE A  85      -3.889 -16.226  -2.356  1.00  0.00           H  
ATOM   1195  HA  ILE A  85      -3.392 -13.335  -2.446  1.00  0.00           H  
ATOM   1196  HB  ILE A  85      -3.543 -15.335  -0.269  1.00  0.00           H  
ATOM   1197 HG13 ILE A  85      -4.029 -12.347  -0.249  1.00  0.00           H  
ATOM   1198 HG21 ILE A  85      -1.135 -14.651  -0.300  1.00  0.00           H  
ATOM   1199 HG22 ILE A  85      -1.666 -12.972  -0.034  1.00  0.00           H  
ATOM   1200 HG23 ILE A  85      -2.014 -14.220   1.187  1.00  0.00           H  
ATOM   1201 HD11 ILE A  85      -5.924 -14.653  -0.892  1.00  0.00           H  
ATOM   1202 HD12 ILE A  85      -6.435 -12.980  -0.562  1.00  0.00           H  
ATOM   1203 HD13 ILE A  85      -5.445 -13.341  -1.996  1.00  0.00           H  
ATOM   1204  N   PHE A  86      -0.797 -13.599  -2.314  1.00  0.00           N  
ATOM   1205  CA  PHE A  86       0.598 -13.708  -2.703  1.00  0.00           C  
ATOM   1206  C   PHE A  86       1.507 -13.009  -1.689  1.00  0.00           C  
ATOM   1207  O   PHE A  86       1.121 -12.003  -1.096  1.00  0.00           O  
ATOM   1208  CB  PHE A  86       0.740 -13.014  -4.060  1.00  0.00           C  
ATOM   1209  CG  PHE A  86      -0.084 -13.658  -5.177  1.00  0.00           C  
ATOM   1210  CD1 PHE A  86      -1.440 -13.565  -5.161  1.00  0.00           C  
ATOM   1211  CD2 PHE A  86       0.541 -14.322  -6.185  1.00  0.00           C  
ATOM   1212  CE1 PHE A  86      -2.205 -14.163  -6.198  1.00  0.00           C  
ATOM   1213  CE2 PHE A  86      -0.223 -14.920  -7.222  1.00  0.00           C  
ATOM   1214  CZ  PHE A  86      -1.580 -14.828  -7.207  1.00  0.00           C  
ATOM   1215  H   PHE A  86      -1.043 -12.746  -1.855  1.00  0.00           H  
ATOM   1216  HA  PHE A  86       0.844 -14.769  -2.736  1.00  0.00           H  
ATOM   1217  HB3 PHE A  86       1.791 -13.016  -4.349  1.00  0.00           H  
ATOM   1218  HD1 PHE A  86      -1.941 -13.032  -4.353  1.00  0.00           H  
ATOM   1219  HD2 PHE A  86       1.628 -14.397  -6.197  1.00  0.00           H  
ATOM   1220  HE1 PHE A  86      -3.292 -14.089  -6.186  1.00  0.00           H  
ATOM   1221  HE2 PHE A  86       0.278 -15.454  -8.031  1.00  0.00           H  
ATOM   1222  HZ  PHE A  86      -2.166 -15.286  -8.003  1.00  0.00           H  
ATOM   1223  N   LEU A  87       2.695 -13.571  -1.521  1.00  0.00           N  
ATOM   1224  CA  LEU A  87       3.660 -13.014  -0.589  1.00  0.00           C  
ATOM   1225  C   LEU A  87       4.764 -12.298  -1.371  1.00  0.00           C  
ATOM   1226  O   LEU A  87       5.711 -12.930  -1.835  1.00  0.00           O  
ATOM   1227  CB  LEU A  87       4.181 -14.099   0.355  1.00  0.00           C  
ATOM   1228  CG  LEU A  87       3.788 -13.954   1.827  1.00  0.00           C  
ATOM   1229  CD1 LEU A  87       2.267 -14.007   1.996  1.00  0.00           C  
ATOM   1230  CD2 LEU A  87       4.498 -14.999   2.690  1.00  0.00           C  
ATOM   1231  H   LEU A  87       3.000 -14.389  -2.007  1.00  0.00           H  
ATOM   1232  HA  LEU A  87       3.138 -12.278   0.023  1.00  0.00           H  
ATOM   1233  HB3 LEU A  87       5.268 -14.117   0.291  1.00  0.00           H  
ATOM   1234  HG  LEU A  87       4.115 -12.974   2.172  1.00  0.00           H  
ATOM   1235 HD11 LEU A  87       1.826 -14.537   1.151  1.00  0.00           H  
ATOM   1236 HD12 LEU A  87       2.023 -14.530   2.920  1.00  0.00           H  
ATOM   1237 HD13 LEU A  87       1.870 -12.993   2.036  1.00  0.00           H  
ATOM   1238 HD21 LEU A  87       4.755 -15.861   2.077  1.00  0.00           H  
ATOM   1239 HD22 LEU A  87       5.405 -14.566   3.110  1.00  0.00           H  
ATOM   1240 HD23 LEU A  87       3.836 -15.311   3.498  1.00  0.00           H  
ATOM   1241  N   LEU A  88       4.605 -10.988  -1.493  1.00  0.00           N  
ATOM   1242  CA  LEU A  88       5.575 -10.179  -2.210  1.00  0.00           C  
ATOM   1243  C   LEU A  88       6.973 -10.453  -1.652  1.00  0.00           C  
ATOM   1244  O   LEU A  88       7.421  -9.771  -0.730  1.00  0.00           O  
ATOM   1245  CB  LEU A  88       5.175  -8.703  -2.173  1.00  0.00           C  
ATOM   1246  CG  LEU A  88       5.831  -7.804  -3.222  1.00  0.00           C  
ATOM   1247  CD1 LEU A  88       5.641  -8.374  -4.629  1.00  0.00           C  
ATOM   1248  CD2 LEU A  88       5.317  -6.367  -3.112  1.00  0.00           C  
ATOM   1249  H   LEU A  88       3.831 -10.481  -1.111  1.00  0.00           H  
ATOM   1250  HA  LEU A  88       5.553 -10.493  -3.254  1.00  0.00           H  
ATOM   1251  HB3 LEU A  88       5.412  -8.309  -1.185  1.00  0.00           H  
ATOM   1252  HG  LEU A  88       6.903  -7.778  -3.028  1.00  0.00           H  
ATOM   1253 HD11 LEU A  88       4.637  -8.791  -4.720  1.00  0.00           H  
ATOM   1254 HD12 LEU A  88       5.773  -7.580  -5.364  1.00  0.00           H  
ATOM   1255 HD13 LEU A  88       6.378  -9.159  -4.806  1.00  0.00           H  
ATOM   1256 HD21 LEU A  88       5.055  -5.998  -4.104  1.00  0.00           H  
ATOM   1257 HD22 LEU A  88       4.434  -6.345  -2.472  1.00  0.00           H  
ATOM   1258 HD23 LEU A  88       6.094  -5.736  -2.681  1.00  0.00           H  
ATOM   1259  N   GLU A  89       7.622 -11.451  -2.231  1.00  0.00           N  
ATOM   1260  CA  GLU A  89       8.961 -11.823  -1.802  1.00  0.00           C  
ATOM   1261  C   GLU A  89       9.747 -10.579  -1.382  1.00  0.00           C  
ATOM   1262  O   GLU A  89       9.683  -9.546  -2.045  1.00  0.00           O  
ATOM   1263  CB  GLU A  89       9.696 -12.591  -2.902  1.00  0.00           C  
ATOM   1264  CG  GLU A  89      11.139 -12.889  -2.492  1.00  0.00           C  
ATOM   1265  CD  GLU A  89      11.238 -14.234  -1.771  1.00  0.00           C  
ATOM   1266  OE1 GLU A  89      11.076 -14.292  -0.542  1.00  0.00           O  
ATOM   1267  OE2 GLU A  89      11.492 -15.244  -2.531  1.00  0.00           O  
ATOM   1268  H   GLU A  89       7.252 -12.000  -2.980  1.00  0.00           H  
ATOM   1269  HA  GLU A  89       8.817 -12.478  -0.944  1.00  0.00           H  
ATOM   1270  HB3 GLU A  89       9.688 -12.009  -3.824  1.00  0.00           H  
ATOM   1271  HG3 GLU A  89      11.507 -12.096  -1.843  1.00  0.00           H  
ATOM   1272  HE2 GLU A  89      10.819 -15.968  -2.376  1.00  0.00           H  
ATOM   1273  N   ASP A  90      10.472 -10.722  -0.282  1.00  0.00           N  
ATOM   1274  CA  ASP A  90      11.270  -9.623   0.235  1.00  0.00           C  
ATOM   1275  C   ASP A  90      10.349  -8.462   0.613  1.00  0.00           C  
ATOM   1276  O   ASP A  90      10.781  -7.311   0.658  1.00  0.00           O  
ATOM   1277  CB  ASP A  90      12.259  -9.117  -0.817  1.00  0.00           C  
ATOM   1278  CG  ASP A  90      13.660  -9.727  -0.735  1.00  0.00           C  
ATOM   1279  OD1 ASP A  90      14.406  -9.484   0.225  1.00  0.00           O  
ATOM   1280  OD2 ASP A  90      13.981 -10.492  -1.723  1.00  0.00           O  
ATOM   1281  H   ASP A  90      10.518 -11.566   0.252  1.00  0.00           H  
ATOM   1282  HA  ASP A  90      11.800 -10.033   1.095  1.00  0.00           H  
ATOM   1283  HB3 ASP A  90      12.344  -8.035  -0.725  1.00  0.00           H  
ATOM   1284  HD2 ASP A  90      13.897 -11.451  -1.454  1.00  0.00           H  
ATOM   1285  N   GLY A  91       9.097  -8.804   0.877  1.00  0.00           N  
ATOM   1286  CA  GLY A  91       8.110  -7.804   1.250  1.00  0.00           C  
ATOM   1287  C   GLY A  91       8.257  -6.544   0.396  1.00  0.00           C  
ATOM   1288  O   GLY A  91       8.017  -6.575  -0.809  1.00  0.00           O  
ATOM   1289  H   GLY A  91       8.753  -9.743   0.839  1.00  0.00           H  
ATOM   1290  HA2 GLY A  91       7.108  -8.216   1.131  1.00  0.00           H  
ATOM   1291  HA3 GLY A  91       8.226  -7.550   2.304  1.00  0.00           H  
ATOM   1292  N   ILE A  92       8.650  -5.464   1.055  1.00  0.00           N  
ATOM   1293  CA  ILE A  92       8.832  -4.195   0.372  1.00  0.00           C  
ATOM   1294  C   ILE A  92      10.206  -4.175  -0.301  1.00  0.00           C  
ATOM   1295  O   ILE A  92      10.371  -3.578  -1.364  1.00  0.00           O  
ATOM   1296  CB  ILE A  92       8.602  -3.029   1.336  1.00  0.00           C  
ATOM   1297  CG1 ILE A  92       7.536  -2.072   0.796  1.00  0.00           C  
ATOM   1298  CG2 ILE A  92       9.915  -2.308   1.646  1.00  0.00           C  
ATOM   1299  CD1 ILE A  92       8.009  -1.396  -0.493  1.00  0.00           C  
ATOM   1300  H   ILE A  92       8.843  -5.447   2.036  1.00  0.00           H  
ATOM   1301  HA  ILE A  92       8.066  -4.128  -0.402  1.00  0.00           H  
ATOM   1302  HB  ILE A  92       8.226  -3.432   2.276  1.00  0.00           H  
ATOM   1303 HG13 ILE A  92       7.309  -1.315   1.546  1.00  0.00           H  
ATOM   1304 HG21 ILE A  92      10.191  -1.677   0.801  1.00  0.00           H  
ATOM   1305 HG22 ILE A  92       9.788  -1.690   2.535  1.00  0.00           H  
ATOM   1306 HG23 ILE A  92      10.700  -3.043   1.823  1.00  0.00           H  
ATOM   1307 HD11 ILE A  92       8.978  -1.804  -0.783  1.00  0.00           H  
ATOM   1308 HD12 ILE A  92       7.284  -1.580  -1.286  1.00  0.00           H  
ATOM   1309 HD13 ILE A  92       8.102  -0.323  -0.327  1.00  0.00           H  
ATOM   1310  N   ASP A  93      11.155  -4.836   0.345  1.00  0.00           N  
ATOM   1311  CA  ASP A  93      12.509  -4.901  -0.178  1.00  0.00           C  
ATOM   1312  C   ASP A  93      12.478  -5.495  -1.588  1.00  0.00           C  
ATOM   1313  O   ASP A  93      13.385  -5.260  -2.385  1.00  0.00           O  
ATOM   1314  CB  ASP A  93      13.393  -5.795   0.693  1.00  0.00           C  
ATOM   1315  CG  ASP A  93      14.856  -5.882   0.255  1.00  0.00           C  
ATOM   1316  OD1 ASP A  93      15.311  -6.918  -0.253  1.00  0.00           O  
ATOM   1317  OD2 ASP A  93      15.550  -4.814   0.456  1.00  0.00           O  
ATOM   1318  H   ASP A  93      11.012  -5.319   1.208  1.00  0.00           H  
ATOM   1319  HA  ASP A  93      12.871  -3.873  -0.168  1.00  0.00           H  
ATOM   1320  HB3 ASP A  93      12.972  -6.800   0.702  1.00  0.00           H  
ATOM   1321  HD2 ASP A  93      16.309  -4.771  -0.194  1.00  0.00           H  
ATOM   1322  N   GLY A  94      11.425  -6.255  -1.853  1.00  0.00           N  
ATOM   1323  CA  GLY A  94      11.266  -6.886  -3.152  1.00  0.00           C  
ATOM   1324  C   GLY A  94      10.803  -5.872  -4.199  1.00  0.00           C  
ATOM   1325  O   GLY A  94      11.277  -5.886  -5.334  1.00  0.00           O  
ATOM   1326  H   GLY A  94      10.692  -6.443  -1.198  1.00  0.00           H  
ATOM   1327  HA2 GLY A  94      12.210  -7.331  -3.464  1.00  0.00           H  
ATOM   1328  HA3 GLY A  94      10.540  -7.697  -3.079  1.00  0.00           H  
ATOM   1329  N   TRP A  95       9.881  -5.016  -3.781  1.00  0.00           N  
ATOM   1330  CA  TRP A  95       9.348  -3.997  -4.670  1.00  0.00           C  
ATOM   1331  C   TRP A  95      10.522  -3.165  -5.193  1.00  0.00           C  
ATOM   1332  O   TRP A  95      10.536  -2.768  -6.357  1.00  0.00           O  
ATOM   1333  CB  TRP A  95       8.286  -3.154  -3.963  1.00  0.00           C  
ATOM   1334  CG  TRP A  95       7.884  -1.891  -4.727  1.00  0.00           C  
ATOM   1335  CD1 TRP A  95       7.973  -0.617  -4.320  1.00  0.00           C  
ATOM   1336  CD2 TRP A  95       7.323  -1.831  -6.055  1.00  0.00           C  
ATOM   1337  NE1 TRP A  95       7.512   0.255  -5.284  1.00  0.00           N  
ATOM   1338  CE2 TRP A  95       7.104  -0.506  -6.373  1.00  0.00           C  
ATOM   1339  CE3 TRP A  95       7.011  -2.862  -6.958  1.00  0.00           C  
ATOM   1340  CZ2 TRP A  95       6.564  -0.090  -7.597  1.00  0.00           C  
ATOM   1341  CZ3 TRP A  95       6.471  -2.430  -8.176  1.00  0.00           C  
ATOM   1342  CH2 TRP A  95       6.245  -1.101  -8.511  1.00  0.00           C  
ATOM   1343  H   TRP A  95       9.500  -5.012  -2.857  1.00  0.00           H  
ATOM   1344  HA  TRP A  95       8.853  -4.503  -5.499  1.00  0.00           H  
ATOM   1345  HB3 TRP A  95       8.659  -2.868  -2.980  1.00  0.00           H  
ATOM   1346  HD1 TRP A  95       8.361  -0.309  -3.348  1.00  0.00           H  
ATOM   1347  HE1 TRP A  95       7.475   1.342  -5.207  1.00  0.00           H  
ATOM   1348  HE3 TRP A  95       7.173  -3.916  -6.731  1.00  0.00           H  
ATOM   1349  HZ2 TRP A  95       6.401   0.963  -7.823  1.00  0.00           H  
ATOM   1350  HZ3 TRP A  95       6.211  -3.190  -8.913  1.00  0.00           H  
ATOM   1351  HH2 TRP A  95       5.822  -0.845  -9.483  1.00  0.00           H  
ATOM   1352  N   LYS A  96      11.477  -2.926  -4.306  1.00  0.00           N  
ATOM   1353  CA  LYS A  96      12.652  -2.149  -4.663  1.00  0.00           C  
ATOM   1354  C   LYS A  96      13.650  -3.048  -5.393  1.00  0.00           C  
ATOM   1355  O   LYS A  96      14.438  -2.572  -6.211  1.00  0.00           O  
ATOM   1356  CB  LYS A  96      13.234  -1.461  -3.427  1.00  0.00           C  
ATOM   1357  CG  LYS A  96      14.657  -0.964  -3.695  1.00  0.00           C  
ATOM   1358  CD  LYS A  96      14.944   0.323  -2.919  1.00  0.00           C  
ATOM   1359  CE  LYS A  96      16.083   0.118  -1.919  1.00  0.00           C  
ATOM   1360  NZ  LYS A  96      17.373  -0.036  -2.629  1.00  0.00           N  
ATOM   1361  H   LYS A  96      11.457  -3.253  -3.360  1.00  0.00           H  
ATOM   1362  HA  LYS A  96      12.328  -1.364  -5.346  1.00  0.00           H  
ATOM   1363  HB3 LYS A  96      13.240  -2.156  -2.587  1.00  0.00           H  
ATOM   1364  HG3 LYS A  96      14.788  -0.786  -4.762  1.00  0.00           H  
ATOM   1365  HD3 LYS A  96      14.044   0.641  -2.391  1.00  0.00           H  
ATOM   1366  HE3 LYS A  96      15.887  -0.766  -1.313  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  96      18.120  -0.315  -2.002  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  96      17.670   0.828  -3.071  1.00  0.00           H  
ATOM   1369  N   LYS A  97      13.586  -4.332  -5.074  1.00  0.00           N  
ATOM   1370  CA  LYS A  97      14.475  -5.302  -5.690  1.00  0.00           C  
ATOM   1371  C   LYS A  97      14.527  -5.055  -7.199  1.00  0.00           C  
ATOM   1372  O   LYS A  97      15.605  -5.000  -7.787  1.00  0.00           O  
ATOM   1373  CB  LYS A  97      14.057  -6.726  -5.315  1.00  0.00           C  
ATOM   1374  CG  LYS A  97      15.107  -7.742  -5.767  1.00  0.00           C  
ATOM   1375  CD  LYS A  97      15.883  -8.298  -4.572  1.00  0.00           C  
ATOM   1376  CE  LYS A  97      17.346  -8.557  -4.939  1.00  0.00           C  
ATOM   1377  NZ  LYS A  97      18.212  -7.479  -4.412  1.00  0.00           N  
ATOM   1378  H   LYS A  97      12.943  -4.711  -4.409  1.00  0.00           H  
ATOM   1379  HA  LYS A  97      15.471  -5.140  -5.280  1.00  0.00           H  
ATOM   1380  HB3 LYS A  97      13.097  -6.960  -5.774  1.00  0.00           H  
ATOM   1381  HG3 LYS A  97      15.799  -7.271  -6.466  1.00  0.00           H  
ATOM   1382  HD3 LYS A  97      15.420  -9.225  -4.233  1.00  0.00           H  
ATOM   1383  HE3 LYS A  97      17.449  -8.618  -6.022  1.00  0.00           H  
ATOM   1384  HZ1 LYS A  97      17.692  -6.817  -3.845  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  97      18.653  -6.947  -5.155  1.00  0.00           H  
ATOM   1386  N   ALA A  98      13.346  -4.910  -7.783  1.00  0.00           N  
ATOM   1387  CA  ALA A  98      13.242  -4.668  -9.213  1.00  0.00           C  
ATOM   1388  C   ALA A  98      13.684  -3.235  -9.517  1.00  0.00           C  
ATOM   1389  O   ALA A  98      14.230  -2.964 -10.585  1.00  0.00           O  
ATOM   1390  CB  ALA A  98      11.812  -4.948  -9.676  1.00  0.00           C  
ATOM   1391  H   ALA A  98      12.473  -4.954  -7.297  1.00  0.00           H  
ATOM   1392  HA  ALA A  98      13.916  -5.362  -9.715  1.00  0.00           H  
ATOM   1393  HB1 ALA A  98      11.426  -4.079 -10.209  1.00  0.00           H  
ATOM   1394  HB2 ALA A  98      11.807  -5.813 -10.339  1.00  0.00           H  
ATOM   1395  HB3 ALA A  98      11.182  -5.151  -8.809  1.00  0.00           H  
ATOM   1396  N   GLY A  99      13.431  -2.356  -8.558  1.00  0.00           N  
ATOM   1397  CA  GLY A  99      13.796  -0.958  -8.711  1.00  0.00           C  
ATOM   1398  C   GLY A  99      12.557  -0.090  -8.939  1.00  0.00           C  
ATOM   1399  O   GLY A  99      12.650   0.988  -9.523  1.00  0.00           O  
ATOM   1400  H   GLY A  99      12.986  -2.586  -7.692  1.00  0.00           H  
ATOM   1401  HA2 GLY A  99      14.323  -0.617  -7.819  1.00  0.00           H  
ATOM   1402  HA3 GLY A  99      14.483  -0.846  -9.549  1.00  0.00           H  
ATOM   1403  N   LEU A 100      11.426  -0.593  -8.469  1.00  0.00           N  
ATOM   1404  CA  LEU A 100      10.170   0.122  -8.615  1.00  0.00           C  
ATOM   1405  C   LEU A 100       9.987   1.071  -7.429  1.00  0.00           C  
ATOM   1406  O   LEU A 100      10.001   0.640  -6.277  1.00  0.00           O  
ATOM   1407  CB  LEU A 100       9.011  -0.860  -8.801  1.00  0.00           C  
ATOM   1408  CG  LEU A 100       9.311  -2.096  -9.651  1.00  0.00           C  
ATOM   1409  CD1 LEU A 100      10.382  -1.795 -10.701  1.00  0.00           C  
ATOM   1410  CD2 LEU A 100       9.692  -3.288  -8.770  1.00  0.00           C  
ATOM   1411  H   LEU A 100      11.359  -1.471  -7.995  1.00  0.00           H  
ATOM   1412  HA  LEU A 100      10.237   0.718  -9.527  1.00  0.00           H  
ATOM   1413  HB3 LEU A 100       8.177  -0.325  -9.255  1.00  0.00           H  
ATOM   1414  HG  LEU A 100       8.402  -2.371 -10.187  1.00  0.00           H  
ATOM   1415 HD11 LEU A 100      10.394  -0.724 -10.910  1.00  0.00           H  
ATOM   1416 HD12 LEU A 100      11.357  -2.102 -10.324  1.00  0.00           H  
ATOM   1417 HD13 LEU A 100      10.158  -2.341 -11.617  1.00  0.00           H  
ATOM   1418 HD21 LEU A 100       9.076  -3.287  -7.871  1.00  0.00           H  
ATOM   1419 HD22 LEU A 100       9.529  -4.214  -9.321  1.00  0.00           H  
ATOM   1420 HD23 LEU A 100      10.742  -3.212  -8.490  1.00  0.00           H  
ATOM   1421  N   PRO A 101       9.814   2.379  -7.760  1.00  0.00           N  
ATOM   1422  CA  PRO A 101       9.629   3.393  -6.736  1.00  0.00           C  
ATOM   1423  C   PRO A 101       8.221   3.322  -6.143  1.00  0.00           C  
ATOM   1424  O   PRO A 101       7.251   3.093  -6.864  1.00  0.00           O  
ATOM   1425  CB  PRO A 101       9.915   4.714  -7.432  1.00  0.00           C  
ATOM   1426  CG  PRO A 101       9.794   4.433  -8.921  1.00  0.00           C  
ATOM   1427  CD  PRO A 101       9.792   2.926  -9.114  1.00  0.00           C  
ATOM   1428  HA  PRO A 101      10.255   3.233  -5.973  1.00  0.00           H  
ATOM   1429  HB3 PRO A 101      10.911   5.079  -7.183  1.00  0.00           H  
ATOM   1430  HG3 PRO A 101      10.624   4.886  -9.464  1.00  0.00           H  
ATOM   1431  HD3 PRO A 101      10.659   2.599  -9.688  1.00  0.00           H  
ATOM   1432  N   VAL A 102       8.152   3.522  -4.835  1.00  0.00           N  
ATOM   1433  CA  VAL A 102       6.879   3.483  -4.137  1.00  0.00           C  
ATOM   1434  C   VAL A 102       6.158   4.820  -4.327  1.00  0.00           C  
ATOM   1435  O   VAL A 102       6.699   5.740  -4.938  1.00  0.00           O  
ATOM   1436  CB  VAL A 102       7.099   3.128  -2.666  1.00  0.00           C  
ATOM   1437  CG1 VAL A 102       7.884   1.821  -2.529  1.00  0.00           C  
ATOM   1438  CG2 VAL A 102       7.799   4.267  -1.924  1.00  0.00           C  
ATOM   1439  H   VAL A 102       8.946   3.708  -4.256  1.00  0.00           H  
ATOM   1440  HA  VAL A 102       6.280   2.694  -4.589  1.00  0.00           H  
ATOM   1441  HB  VAL A 102       6.121   2.980  -2.207  1.00  0.00           H  
ATOM   1442 HG11 VAL A 102       7.188   0.986  -2.452  1.00  0.00           H  
ATOM   1443 HG12 VAL A 102       8.518   1.686  -3.405  1.00  0.00           H  
ATOM   1444 HG13 VAL A 102       8.504   1.861  -1.634  1.00  0.00           H  
ATOM   1445 HG21 VAL A 102       7.395   4.347  -0.915  1.00  0.00           H  
ATOM   1446 HG22 VAL A 102       8.869   4.065  -1.872  1.00  0.00           H  
ATOM   1447 HG23 VAL A 102       7.632   5.203  -2.457  1.00  0.00           H  
ATOM   1448  N   ALA A 103       4.947   4.883  -3.792  1.00  0.00           N  
ATOM   1449  CA  ALA A 103       4.145   6.091  -3.896  1.00  0.00           C  
ATOM   1450  C   ALA A 103       4.628   7.108  -2.859  1.00  0.00           C  
ATOM   1451  O   ALA A 103       3.850   7.564  -2.024  1.00  0.00           O  
ATOM   1452  CB  ALA A 103       2.667   5.739  -3.723  1.00  0.00           C  
ATOM   1453  H   ALA A 103       4.514   4.130  -3.297  1.00  0.00           H  
ATOM   1454  HA  ALA A 103       4.295   6.504  -4.894  1.00  0.00           H  
ATOM   1455  HB1 ALA A 103       2.053   6.572  -4.067  1.00  0.00           H  
ATOM   1456  HB2 ALA A 103       2.434   4.851  -4.309  1.00  0.00           H  
ATOM   1457  HB3 ALA A 103       2.460   5.545  -2.671  1.00  0.00           H  
ATOM   1458  N   VAL A 104       5.910   7.433  -2.947  1.00  0.00           N  
ATOM   1459  CA  VAL A 104       6.505   8.387  -2.028  1.00  0.00           C  
ATOM   1460  C   VAL A 104       6.167   9.808  -2.483  1.00  0.00           C  
ATOM   1461  O   VAL A 104       6.945  10.434  -3.201  1.00  0.00           O  
ATOM   1462  CB  VAL A 104       8.010   8.136  -1.916  1.00  0.00           C  
ATOM   1463  CG1 VAL A 104       8.303   6.965  -0.976  1.00  0.00           C  
ATOM   1464  CG2 VAL A 104       8.631   7.903  -3.294  1.00  0.00           C  
ATOM   1465  H   VAL A 104       6.536   7.056  -3.630  1.00  0.00           H  
ATOM   1466  HA  VAL A 104       6.061   8.219  -1.045  1.00  0.00           H  
ATOM   1467  HB  VAL A 104       8.468   9.030  -1.490  1.00  0.00           H  
ATOM   1468 HG11 VAL A 104       7.405   6.357  -0.862  1.00  0.00           H  
ATOM   1469 HG12 VAL A 104       9.104   6.356  -1.395  1.00  0.00           H  
ATOM   1470 HG13 VAL A 104       8.608   7.348  -0.002  1.00  0.00           H  
ATOM   1471 HG21 VAL A 104       8.160   8.562  -4.021  1.00  0.00           H  
ATOM   1472 HG22 VAL A 104       9.700   8.113  -3.251  1.00  0.00           H  
ATOM   1473 HG23 VAL A 104       8.477   6.865  -3.591  1.00  0.00           H  
ATOM   1474  N   ASN A 105       5.006  10.274  -2.048  1.00  0.00           N  
ATOM   1475  CA  ASN A 105       4.556  11.609  -2.403  1.00  0.00           C  
ATOM   1476  C   ASN A 105       5.651  12.620  -2.060  1.00  0.00           C  
ATOM   1477  O   ASN A 105       6.198  13.273  -2.947  1.00  0.00           O  
ATOM   1478  CB  ASN A 105       3.297  11.992  -1.622  1.00  0.00           C  
ATOM   1479  CG  ASN A 105       2.714  13.310  -2.134  1.00  0.00           C  
ATOM   1480  OD1 ASN A 105       3.119  13.844  -3.153  1.00  0.00           O  
ATOM   1481  ND2 ASN A 105       1.740  13.802  -1.374  1.00  0.00           N  
ATOM   1482  H   ASN A 105       4.379   9.758  -1.465  1.00  0.00           H  
ATOM   1483  HA  ASN A 105       4.347  11.567  -3.472  1.00  0.00           H  
ATOM   1484  HB3 ASN A 105       3.536  12.084  -0.563  1.00  0.00           H  
ATOM   1485 HD21 ASN A 105       1.453  13.314  -0.549  1.00  0.00           H  
ATOM   1486 HD22 ASN A 105       1.294  14.661  -1.625  1.00  0.00           H  
ATOM   1487  N   LYS A 106       5.940  12.718  -0.771  1.00  0.00           N  
ATOM   1488  CA  LYS A 106       6.960  13.638  -0.299  1.00  0.00           C  
ATOM   1489  C   LYS A 106       7.156  13.448   1.206  1.00  0.00           C  
ATOM   1490  O   LYS A 106       8.200  12.967   1.644  1.00  0.00           O  
ATOM   1491  CB  LYS A 106       6.611  15.074  -0.697  1.00  0.00           C  
ATOM   1492  CG  LYS A 106       7.858  15.960  -0.701  1.00  0.00           C  
ATOM   1493  CD  LYS A 106       7.690  17.142  -1.658  1.00  0.00           C  
ATOM   1494  CE  LYS A 106       9.015  17.490  -2.338  1.00  0.00           C  
ATOM   1495  NZ  LYS A 106      10.011  17.933  -1.337  1.00  0.00           N  
ATOM   1496  H   LYS A 106       5.489  12.183  -0.056  1.00  0.00           H  
ATOM   1497  HA  LYS A 106       7.891  13.381  -0.805  1.00  0.00           H  
ATOM   1498  HB3 LYS A 106       5.875  15.479  -0.003  1.00  0.00           H  
ATOM   1499  HG3 LYS A 106       8.727  15.371  -0.995  1.00  0.00           H  
ATOM   1500  HD3 LYS A 106       7.319  18.009  -1.110  1.00  0.00           H  
ATOM   1501  HE3 LYS A 106       8.856  18.278  -3.075  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 106       9.866  18.896  -1.056  1.00  0.00           H  
ATOM   1503  HZ3 LYS A 106      10.959  17.869  -1.690  1.00  0.00           H  
ATOM   1504  N   SER A 107       6.136  13.836   1.958  1.00  0.00           N  
ATOM   1505  CA  SER A 107       6.183  13.713   3.404  1.00  0.00           C  
ATOM   1506  C   SER A 107       7.400  14.461   3.953  1.00  0.00           C  
ATOM   1507  O   SER A 107       8.433  13.853   4.231  1.00  0.00           O  
ATOM   1508  CB  SER A 107       6.224  12.245   3.833  1.00  0.00           C  
ATOM   1509  OG  SER A 107       5.232  11.467   3.168  1.00  0.00           O  
ATOM   1510  H   SER A 107       5.290  14.226   1.594  1.00  0.00           H  
ATOM   1511  HA  SER A 107       5.260  14.169   3.763  1.00  0.00           H  
ATOM   1512  HB3 SER A 107       6.077  12.177   4.910  1.00  0.00           H  
ATOM   1513  HG  SER A 107       5.035  11.859   2.270  1.00  0.00           H  
ATOM   1514  N   GLN A 108       7.238  15.768   4.093  1.00  0.00           N  
ATOM   1515  CA  GLN A 108       8.311  16.605   4.604  1.00  0.00           C  
ATOM   1516  C   GLN A 108       7.751  17.665   5.555  1.00  0.00           C  
ATOM   1517  O   GLN A 108       7.804  17.502   6.772  1.00  0.00           O  
ATOM   1518  CB  GLN A 108       9.093  17.252   3.460  1.00  0.00           C  
ATOM   1519  CG  GLN A 108      10.425  17.818   3.957  1.00  0.00           C  
ATOM   1520  CD  GLN A 108      11.491  17.752   2.861  1.00  0.00           C  
ATOM   1521  OE1 GLN A 108      11.215  17.479   1.705  1.00  0.00           O  
ATOM   1522  NE2 GLN A 108      12.722  18.017   3.288  1.00  0.00           N  
ATOM   1523  H   GLN A 108       6.395  16.255   3.865  1.00  0.00           H  
ATOM   1524  HA  GLN A 108       8.971  15.930   5.150  1.00  0.00           H  
ATOM   1525  HB3 GLN A 108       8.499  18.050   3.014  1.00  0.00           H  
ATOM   1526  HG3 GLN A 108      10.760  17.256   4.829  1.00  0.00           H  
ATOM   1527 HE21 GLN A 108      12.882  18.235   4.251  1.00  0.00           H  
ATOM   1528 HE22 GLN A 108      13.489  18.000   2.646  1.00  0.00           H  
TER    1529      GLN A 108                                                      
ENDMDL                                                                          
MASTER      155    0    0    6    3    0    0    6  824    1    0    9          
END