HEADER    HYDROLASE                               03-DEC-10   2L79              
TITLE     SOLUTION NMR STRUCTURE OF PAP248-286 IN 30% TFE                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROSTATIC ACID PHOSPHATASE;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 248-286;                                      
COMPND   5 SYNONYM: PAP;                                                        
COMPND   6 EC: 3.1.3.2;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 OTHER_DETAILS: PURCHASED FROM FROM A VENDOR                          
KEYWDS    PAP248-286, SEVI, AMYLOID, HYDROLASE                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    R.NANGA,J.R.BRENDER,N.POPOVYCH,A.RAMAMOORTHY                          
REVDAT   2   01-MAY-24 2L79    1       REMARK                                   
REVDAT   1   29-DEC-10 2L79    0                                                
JRNL        AUTH   J.R.BRENDER,R.NANGA,N.POPOVYCH,R.SOONG,P.M.MACDONALD,        
JRNL        AUTH 2 R.AYYALUSAMY                                                 
JRNL        TITL   SOLUTION NMR STRUCTURE OF PAP248-286 IN TFE                  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CYANA, TALOS                                  
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 CORNILESCU, DELAGLIO AND BAX (TALOS)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L79 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-DEC-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000102044.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2 MM PAP248-286-1; 20 MM         
REMARK 210                                   SODIUM PHOSPHATE-2; 10 % [U-99%    
REMARK 210                                   2H] D2O-3; 30 % [U-99% 2H] TFE-4;  
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MOLMOL, SPARKY, PROCHECKNMR,       
REMARK 210                                   TOPSPIN                            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  2 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  3 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  4 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  5 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  6 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  7 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  8 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  9 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500 10 TYR A  39   C     TYR A  39   OXT     0.271                       
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 ARG A  10      114.82   -175.35                                   
REMARK 500  1 ILE A  30       81.88   -174.10                                   
REMARK 500  1 PRO A  31     -178.70    -69.80                                   
REMARK 500  1 TYR A  33     -172.33    -69.39                                   
REMARK 500  1 LEU A  36      -69.92   -126.16                                   
REMARK 500  2 ALA A  27       31.38    -86.16                                   
REMARK 500  2 ILE A  30       78.14   -168.38                                   
REMARK 500  2 TYR A  33     -169.31   -105.40                                   
REMARK 500  2 ILE A  37       30.27    -98.66                                   
REMARK 500  3 LYS A   6      149.24   -174.85                                   
REMARK 500  3 GLU A   7       74.74   -114.92                                   
REMARK 500  3 GLN A  29       34.27     39.83                                   
REMARK 500  3 PRO A  31     -171.21    -69.68                                   
REMARK 500  3 LYS A  34       83.94     45.48                                   
REMARK 500  4 LYS A   8      111.37   -177.11                                   
REMARK 500  4 ILE A  30       74.89     64.66                                   
REMARK 500  4 LYS A  35      -70.95    -63.53                                   
REMARK 500  4 LEU A  36      -66.52   -123.52                                   
REMARK 500  5 LYS A   6     -173.40    -67.92                                   
REMARK 500  5 THR A  28       34.88     38.96                                   
REMARK 500  5 PRO A  31     -171.10    -69.71                                   
REMARK 500  5 LYS A  34       84.04     45.59                                   
REMARK 500  5 LYS A  35      -74.48    -78.65                                   
REMARK 500  6 GLN A   5       57.25   -108.01                                   
REMARK 500  6 ALA A  27       32.42    -85.64                                   
REMARK 500  6 ILE A  30       68.72     60.24                                   
REMARK 500  6 PRO A  31     -175.83    -69.77                                   
REMARK 500  6 TYR A  33     -166.39    -65.26                                   
REMARK 500  6 LEU A  36      -72.16    -53.55                                   
REMARK 500  7 GLN A  12       34.81     39.70                                   
REMARK 500  7 ALA A  27       31.30    -86.21                                   
REMARK 500  7 THR A  28       34.88     39.45                                   
REMARK 500  7 ILE A  30       75.30     64.90                                   
REMARK 500  7 TYR A  33     -172.88    -60.07                                   
REMARK 500  8 ARG A  10      128.85   -171.10                                   
REMARK 500  8 ALA A  27       31.66    -86.19                                   
REMARK 500  8 TYR A  33     -174.06    -61.99                                   
REMARK 500  9 GLU A   7      -71.53   -134.74                                   
REMARK 500  9 LEU A  11      -74.15    -63.67                                   
REMARK 500  9 ILE A  30       71.34     64.04                                   
REMARK 500  9 PRO A  31     -171.27    -69.86                                   
REMARK 500  9 TYR A  33     -171.11    -69.96                                   
REMARK 500 10 LYS A   8       66.00   -118.41                                   
REMARK 500 10 THR A  28       34.66     39.59                                   
REMARK 500 10 ILE A  30       73.91     64.31                                   
REMARK 500 10 PRO A  31       77.88    -69.80                                   
REMARK 500 10 TYR A  33     -168.19    -61.01                                   
REMARK 500 10 LYS A  35      175.16    -49.95                                   
REMARK 500 10 LEU A  36      -68.49   -129.57                                   
REMARK 500 10 ILE A  37     -176.65    -66.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2L77   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF PAP248-286 IN 50% TFE                          
REMARK 900 RELATED ID: 17347   RELATED DB: BMRB                                 
DBREF  2L79 A    1    39  UNP    P15309   PPAP_HUMAN     248    286             
SEQRES   1 A   39  GLY ILE HIS LYS GLN LYS GLU LYS SER ARG LEU GLN GLY          
SEQRES   2 A   39  GLY VAL LEU VAL ASN GLU ILE LEU ASN HIS MET LYS ARG          
SEQRES   3 A   39  ALA THR GLN ILE PRO SER TYR LYS LYS LEU ILE MET TYR          
HELIX    1   1 LEU A   11  ASN A   18  5                                   8    
HELIX    2   2 GLU A   19  GLN A   29  1                                  11    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -1.380  16.823 -14.505  1.00 64.21           N  
ATOM      2  CA  GLY A   1      -2.197  17.231 -13.377  1.00 30.23           C  
ATOM      3  C   GLY A   1      -2.312  16.147 -12.323  1.00 25.15           C  
ATOM      4  O   GLY A   1      -3.412  15.699 -12.002  1.00 52.45           O  
ATOM      5  H1  GLY A   1      -1.331  17.620 -15.217  1.00 20.14           H  
ATOM      6  H2  GLY A   1      -1.813  15.960 -14.966  1.00 31.17           H  
ATOM      7  H3  GLY A   1      -0.393  16.588 -14.165  1.00 31.17           H  
ATOM      8  HA2 GLY A   1      -1.759  18.110 -12.928  1.00 22.01           H  
ATOM      9  HA3 GLY A   1      -3.186  17.476 -13.734  1.00  4.00           H  
ATOM     10  N   ILE A   2      -1.173  15.725 -11.785  1.00  4.14           N  
ATOM     11  CA  ILE A   2      -1.150  14.687 -10.762  1.00  3.31           C  
ATOM     12  C   ILE A   2      -2.042  15.059  -9.581  1.00 31.41           C  
ATOM     13  O   ILE A   2      -2.598  14.189  -8.911  1.00 70.12           O  
ATOM     14  CB  ILE A   2       0.280  14.430 -10.250  1.00 41.12           C  
ATOM     15  CG1 ILE A   2       0.284  13.285  -9.235  1.00 61.24           C  
ATOM     16  CG2 ILE A   2       0.855  15.695  -9.632  1.00 24.11           C  
ATOM     17  CD1 ILE A   2      -0.059  11.941  -9.840  1.00 32.04           C  
ATOM     18  H   ILE A   2      -0.327  16.121 -12.082  1.00  0.13           H  
ATOM     19  HA  ILE A   2      -1.522  13.774 -11.206  1.00  2.31           H  
ATOM     20  HB  ILE A   2       0.896  14.158 -11.094  1.00  4.52           H  
ATOM     21 HG12 ILE A   2       1.278  13.220  -8.792  1.00 24.13           H  
ATOM     22 HG13 ILE A   2      -0.447  13.510  -8.458  1.00 24.88           H  
ATOM     23 HG21 ILE A   2       1.866  15.498  -9.275  1.00 24.88           H  
ATOM     24 HG22 ILE A   2       0.229  16.009  -8.796  1.00 24.88           H  
ATOM     25 HG23 ILE A   2       0.883  16.486 -10.381  1.00 24.88           H  
ATOM     26 HD11 ILE A   2      -1.056  11.984 -10.280  1.00 24.88           H  
ATOM     27 HD12 ILE A   2      -0.037  11.176  -9.064  1.00 24.88           H  
ATOM     28 HD13 ILE A   2       0.668  11.694 -10.613  1.00 24.88           H  
ATOM     29  N   HIS A   3      -2.173  16.358  -9.333  1.00  3.30           N  
ATOM     30  CA  HIS A   3      -2.999  16.847  -8.234  1.00 75.01           C  
ATOM     31  C   HIS A   3      -4.470  16.893  -8.639  1.00 33.31           C  
ATOM     32  O   HIS A   3      -4.834  17.537  -9.624  1.00 13.13           O  
ATOM     33  CB  HIS A   3      -2.534  18.236  -7.798  1.00 43.21           C  
ATOM     34  CG  HIS A   3      -3.047  18.643  -6.450  1.00 11.23           C  
ATOM     35  ND1 HIS A   3      -3.145  19.958  -6.048  1.00 63.41           N  
ATOM     36  CD2 HIS A   3      -3.492  17.899  -5.410  1.00 34.22           C  
ATOM     37  CE1 HIS A   3      -3.627  20.006  -4.819  1.00 43.35           C  
ATOM     38  NE2 HIS A   3      -3.845  18.770  -4.409  1.00 53.55           N  
ATOM     39  H   HIS A   3      -1.705  17.003  -9.902  1.00 32.41           H  
ATOM     40  HA  HIS A   3      -2.888  16.163  -7.407  1.00 41.14           H  
ATOM     41  HB2 HIS A   3      -1.444  18.241  -7.768  1.00 41.12           H  
ATOM     42  HB3 HIS A   3      -2.881  18.962  -8.533  1.00 42.73           H  
ATOM     43  HD1 HIS A   3      -2.898  20.740  -6.583  1.00 72.42           H  
ATOM     44  HD2 HIS A   3      -3.555  16.821  -5.374  1.00 52.31           H  
ATOM     45  HE1 HIS A   3      -3.812  20.902  -4.246  1.00 70.50           H  
ATOM     46  N   LYS A   4      -5.311  16.207  -7.873  1.00 70.31           N  
ATOM     47  CA  LYS A   4      -6.742  16.169  -8.151  1.00 64.53           C  
ATOM     48  C   LYS A   4      -7.512  17.035  -7.157  1.00 15.51           C  
ATOM     49  O   LYS A   4      -6.939  17.552  -6.199  1.00 23.02           O  
ATOM     50  CB  LYS A   4      -7.256  14.729  -8.096  1.00 24.04           C  
ATOM     51  CG  LYS A   4      -7.025  13.951  -9.379  1.00 33.40           C  
ATOM     52  CD  LYS A   4      -5.665  13.273  -9.383  1.00 73.23           C  
ATOM     53  CE  LYS A   4      -5.308  12.749 -10.766  1.00  2.53           C  
ATOM     54  NZ  LYS A   4      -4.253  11.700 -10.705  1.00 35.03           N  
ATOM     55  H   LYS A   4      -4.961  15.713  -7.102  1.00 45.03           H  
ATOM     56  HA  LYS A   4      -6.898  16.560  -9.145  1.00 34.33           H  
ATOM     57  HB2 LYS A   4      -6.746  14.212  -7.283  1.00 11.01           H  
ATOM     58  HB3 LYS A   4      -8.327  14.753  -7.896  1.00 34.05           H  
ATOM     59  HG2 LYS A   4      -7.800  13.191  -9.476  1.00 35.13           H  
ATOM     60  HG3 LYS A   4      -7.081  14.637 -10.224  1.00 34.05           H  
ATOM     61  HD2 LYS A   4      -4.909  13.994  -9.071  1.00  0.23           H  
ATOM     62  HD3 LYS A   4      -5.683  12.439  -8.682  1.00 34.05           H  
ATOM     63  HE2 LYS A   4      -6.201  12.324 -11.224  1.00 33.12           H  
ATOM     64  HE3 LYS A   4      -4.946  13.578 -11.375  1.00 34.05           H  
ATOM     65  HZ1 LYS A   4      -4.689  10.756 -10.694  1.00 12.22           H  
ATOM     66  HZ2 LYS A   4      -3.682  11.815  -9.844  1.00 45.15           H  
ATOM     67  HZ3 LYS A   4      -3.629  11.772 -11.533  1.00 55.13           H  
ATOM     68  N   GLN A   5      -8.811  17.184  -7.393  1.00 24.22           N  
ATOM     69  CA  GLN A   5      -9.658  17.985  -6.517  1.00 24.21           C  
ATOM     70  C   GLN A   5      -9.831  17.310  -5.161  1.00 22.02           C  
ATOM     71  O   GLN A   5      -9.636  16.102  -5.027  1.00 51.30           O  
ATOM     72  CB  GLN A   5     -11.025  18.213  -7.164  1.00 63.32           C  
ATOM     73  CG  GLN A   5     -10.950  18.908  -8.514  1.00 54.05           C  
ATOM     74  CD  GLN A   5     -10.724  20.401  -8.392  1.00 21.55           C  
ATOM     75  OE1 GLN A   5     -11.650  21.160  -8.105  1.00 41.24           O  
ATOM     76  NE2 GLN A   5      -9.486  20.833  -8.608  1.00 52.21           N  
ATOM     77  H   GLN A   5      -9.209  16.746  -8.174  1.00 63.00           H  
ATOM     78  HA  GLN A   5      -9.175  18.939  -6.371  1.00 32.41           H  
ATOM     79  HB2 GLN A   5     -11.507  17.245  -7.301  1.00 33.34           H  
ATOM     80  HB3 GLN A   5     -11.626  18.827  -6.493  1.00 39.70           H  
ATOM     81  HG2 GLN A   5     -10.127  18.476  -9.083  1.00 44.04           H  
ATOM     82  HG3 GLN A   5     -11.887  18.740  -9.045  1.00 39.70           H  
ATOM     83 HE21 GLN A   5      -8.799  20.170  -8.834  1.00 23.03           H  
ATOM     84 HE22 GLN A   5      -9.311  21.793  -8.537  1.00 45.52           H  
ATOM     85  N   LYS A   6     -10.197  18.099  -4.155  1.00 32.01           N  
ATOM     86  CA  LYS A   6     -10.398  17.579  -2.808  1.00 12.32           C  
ATOM     87  C   LYS A   6     -11.749  18.015  -2.251  1.00 61.23           C  
ATOM     88  O   LYS A   6     -12.301  19.033  -2.668  1.00 54.13           O  
ATOM     89  CB  LYS A   6      -9.275  18.054  -1.883  1.00 21.42           C  
ATOM     90  CG  LYS A   6      -9.234  19.562  -1.702  1.00 42.44           C  
ATOM     91  CD  LYS A   6      -8.344  20.225  -2.739  1.00 12.30           C  
ATOM     92  CE  LYS A   6      -8.823  21.631  -3.068  1.00 53.40           C  
ATOM     93  NZ  LYS A   6     -10.048  21.615  -3.914  1.00 73.32           N  
ATOM     94  H   LYS A   6     -10.337  19.054  -4.324  1.00 31.40           H  
ATOM     95  HA  LYS A   6     -10.375  16.500  -2.862  1.00 64.14           H  
ATOM     96  HB2 LYS A   6      -9.416  17.593  -0.905  1.00  2.25           H  
ATOM     97  HB3 LYS A   6      -8.323  17.731  -2.303  1.00 37.59           H  
ATOM     98  HG2 LYS A   6     -10.245  19.957  -1.799  1.00 14.10           H  
ATOM     99  HG3 LYS A   6      -8.848  19.789  -0.708  1.00 37.59           H  
ATOM    100  HD2 LYS A   6      -7.327  20.279  -2.350  1.00 43.23           H  
ATOM    101  HD3 LYS A   6      -8.354  19.626  -3.649  1.00 37.59           H  
ATOM    102  HE2 LYS A   6      -9.044  22.155  -2.138  1.00 31.43           H  
ATOM    103  HE3 LYS A   6      -8.032  22.157  -3.603  1.00 37.59           H  
ATOM    104  HZ1 LYS A   6      -9.904  20.997  -4.739  1.00 31.12           H  
ATOM    105  HZ2 LYS A   6     -10.262  22.576  -4.250  1.00 22.03           H  
ATOM    106  HZ3 LYS A   6     -10.857  21.262  -3.366  1.00 74.35           H  
ATOM    107  N   GLU A   7     -12.274  17.241  -1.308  1.00 11.43           N  
ATOM    108  CA  GLU A   7     -13.560  17.549  -0.694  1.00 73.31           C  
ATOM    109  C   GLU A   7     -13.411  17.750   0.811  1.00 13.23           C  
ATOM    110  O   GLU A   7     -14.073  18.602   1.405  1.00 31.25           O  
ATOM    111  CB  GLU A   7     -14.565  16.431  -0.973  1.00 35.21           C  
ATOM    112  CG  GLU A   7     -15.973  16.744  -0.497  1.00 41.10           C  
ATOM    113  CD  GLU A   7     -17.033  15.972  -1.258  1.00 34.40           C  
ATOM    114  OE1 GLU A   7     -17.497  16.477  -2.303  1.00 52.40           O  
ATOM    115  OE2 GLU A   7     -17.399  14.865  -0.811  1.00 25.42           O  
ATOM    116  H   GLU A   7     -11.785  16.442  -1.017  1.00 21.31           H  
ATOM    117  HA  GLU A   7     -13.925  18.466  -1.133  1.00  4.13           H  
ATOM    118  HB2 GLU A   7     -14.596  16.257  -2.049  1.00 61.34           H  
ATOM    119  HB3 GLU A   7     -14.224  15.527  -0.468  1.00 31.99           H  
ATOM    120  HG2 GLU A   7     -16.048  16.490   0.560  1.00 11.34           H  
ATOM    121  HG3 GLU A   7     -16.157  17.810  -0.629  1.00 31.99           H  
ATOM    122  N   LYS A   8     -12.536  16.959   1.424  1.00 12.00           N  
ATOM    123  CA  LYS A   8     -12.298  17.048   2.859  1.00 40.41           C  
ATOM    124  C   LYS A   8     -10.966  17.732   3.149  1.00 32.52           C  
ATOM    125  O   LYS A   8     -10.211  18.054   2.231  1.00 74.14           O  
ATOM    126  CB  LYS A   8     -12.313  15.652   3.487  1.00 10.31           C  
ATOM    127  CG  LYS A   8     -11.119  14.796   3.098  1.00 64.34           C  
ATOM    128  CD  LYS A   8     -11.184  13.423   3.743  1.00 14.33           C  
ATOM    129  CE  LYS A   8     -10.552  13.425   5.126  1.00 31.44           C  
ATOM    130  NZ  LYS A   8     -11.499  13.907   6.169  1.00 15.31           N  
ATOM    131  H   LYS A   8     -12.038  16.299   0.897  1.00 55.22           H  
ATOM    132  HA  LYS A   8     -13.093  17.636   3.292  1.00 62.22           H  
ATOM    133  HB2 LYS A   8     -12.319  15.762   4.571  1.00 44.42           H  
ATOM    134  HB3 LYS A   8     -13.221  15.141   3.168  1.00 40.74           H  
ATOM    135  HG2 LYS A   8     -11.106  14.678   2.015  1.00 64.30           H  
ATOM    136  HG3 LYS A   8     -10.205  15.296   3.420  1.00 40.74           H  
ATOM    137  HD2 LYS A   8     -12.228  13.123   3.832  1.00  3.34           H  
ATOM    138  HD3 LYS A   8     -10.653  12.710   3.112  1.00 40.74           H  
ATOM    139  HE2 LYS A   8     -10.243  12.409   5.373  1.00 75.31           H  
ATOM    140  HE3 LYS A   8      -9.680  14.078   5.114  1.00 40.74           H  
ATOM    141  HZ1 LYS A   8     -11.144  14.786   6.595  1.00 13.54           H  
ATOM    142  HZ2 LYS A   8     -11.603  13.190   6.916  1.00 75.14           H  
ATOM    143  HZ3 LYS A   8     -12.432  14.090   5.746  1.00 45.12           H  
ATOM    144  N   SER A   9     -10.683  17.950   4.429  1.00 14.31           N  
ATOM    145  CA  SER A   9      -9.443  18.598   4.838  1.00 21.21           C  
ATOM    146  C   SER A   9      -8.240  17.707   4.540  1.00 33.52           C  
ATOM    147  O   SER A   9      -8.372  16.490   4.412  1.00 52.05           O  
ATOM    148  CB  SER A   9      -9.486  18.933   6.330  1.00  2.23           C  
ATOM    149  OG  SER A   9     -10.304  20.064   6.575  1.00 21.32           O  
ATOM    150  H   SER A   9     -11.325  17.669   5.115  1.00 74.43           H  
ATOM    151  HA  SER A   9      -9.346  19.514   4.274  1.00 31.21           H  
ATOM    152  HB2 SER A   9      -9.887  18.079   6.875  1.00 43.42           H  
ATOM    153  HB3 SER A   9      -8.474  19.144   6.677  1.00 30.50           H  
ATOM    154  HG  SER A   9     -10.553  20.085   7.502  1.00 11.34           H  
ATOM    155  N   ARG A  10      -7.067  18.323   4.431  1.00 63.15           N  
ATOM    156  CA  ARG A  10      -5.841  17.588   4.147  1.00 12.43           C  
ATOM    157  C   ARG A  10      -4.629  18.514   4.188  1.00 43.11           C  
ATOM    158  O   ARG A  10      -4.502  19.423   3.367  1.00 24.42           O  
ATOM    159  CB  ARG A  10      -5.933  16.911   2.778  1.00 22.55           C  
ATOM    160  CG  ARG A  10      -5.059  15.674   2.651  1.00 20.53           C  
ATOM    161  CD  ARG A  10      -5.749  14.443   3.215  1.00 44.11           C  
ATOM    162  NE  ARG A  10      -6.816  13.965   2.342  1.00 71.01           N  
ATOM    163  CZ  ARG A  10      -7.417  12.789   2.491  1.00 62.33           C  
ATOM    164  NH1 ARG A  10      -7.058  11.977   3.475  1.00 21.34           N  
ATOM    165  NH2 ARG A  10      -8.381  12.425   1.655  1.00 32.40           N  
ATOM    166  H   ARG A  10      -7.026  19.297   4.544  1.00 14.23           H  
ATOM    167  HA  ARG A  10      -5.726  16.829   4.907  1.00 22.12           H  
ATOM    168  HB2 ARG A  10      -6.969  16.620   2.607  1.00 34.45           H  
ATOM    169  HB3 ARG A  10      -5.626  17.629   2.017  1.00 37.80           H  
ATOM    170  HG2 ARG A  10      -4.837  15.504   1.597  1.00 71.00           H  
ATOM    171  HG3 ARG A  10      -4.130  15.840   3.196  1.00 37.80           H  
ATOM    172  HD2 ARG A  10      -5.011  13.650   3.335  1.00 21.44           H  
ATOM    173  HD3 ARG A  10      -6.175  14.693   4.187  1.00 37.80           H  
ATOM    174  HE  ARG A  10      -7.099  14.549   1.608  1.00 22.44           H  
ATOM    175 HH11 ARG A  10      -6.333  12.250   4.108  1.00 75.51           H  
ATOM    176 HH12 ARG A  10      -7.513  11.094   3.586  1.00 31.12           H  
ATOM    177 HH21 ARG A  10      -8.656  13.035   0.912  1.00 33.02           H  
ATOM    178 HH22 ARG A  10      -8.832  11.540   1.768  1.00 51.04           H  
ATOM    179  N   LEU A  11      -3.744  18.278   5.149  1.00 65.30           N  
ATOM    180  CA  LEU A  11      -2.542  19.092   5.299  1.00 14.21           C  
ATOM    181  C   LEU A  11      -1.310  18.340   4.803  1.00 61.14           C  
ATOM    182  O   LEU A  11      -1.335  17.118   4.658  1.00 73.32           O  
ATOM    183  CB  LEU A  11      -2.352  19.493   6.763  1.00 71.03           C  
ATOM    184  CG  LEU A  11      -3.215  20.655   7.257  1.00 74.01           C  
ATOM    185  CD1 LEU A  11      -3.299  20.650   8.775  1.00 21.22           C  
ATOM    186  CD2 LEU A  11      -2.661  21.981   6.756  1.00  2.33           C  
ATOM    187  H   LEU A  11      -3.900  17.540   5.774  1.00 33.41           H  
ATOM    188  HA  LEU A  11      -2.669  19.983   4.703  1.00 22.41           H  
ATOM    189  HB2 LEU A  11      -2.580  18.623   7.379  1.00 71.33           H  
ATOM    190  HB3 LEU A  11      -1.307  19.772   6.899  1.00 46.85           H  
ATOM    191  HG  LEU A  11      -4.217  20.543   6.867  1.00 52.51           H  
ATOM    192 HD11 LEU A  11      -3.917  21.484   9.108  1.00 46.85           H  
ATOM    193 HD12 LEU A  11      -2.298  20.750   9.195  1.00 46.85           H  
ATOM    194 HD13 LEU A  11      -3.742  19.713   9.112  1.00 46.85           H  
ATOM    195 HD21 LEU A  11      -1.644  22.113   7.126  1.00 46.85           H  
ATOM    196 HD22 LEU A  11      -3.287  22.797   7.117  1.00 46.85           H  
ATOM    197 HD23 LEU A  11      -2.654  21.984   5.666  1.00 46.85           H  
ATOM    198  N   GLN A  12      -0.236  19.079   4.547  1.00 24.31           N  
ATOM    199  CA  GLN A  12       1.005  18.482   4.069  1.00 13.22           C  
ATOM    200  C   GLN A  12       1.389  17.274   4.916  1.00 13.15           C  
ATOM    201  O   GLN A  12       1.556  16.169   4.400  1.00  5.21           O  
ATOM    202  CB  GLN A  12       2.135  19.514   4.090  1.00 42.45           C  
ATOM    203  CG  GLN A  12       2.225  20.342   2.818  1.00 25.53           C  
ATOM    204  CD  GLN A  12       3.638  20.808   2.525  1.00 23.10           C  
ATOM    205  OE1 GLN A  12       4.609  20.230   3.016  1.00 61.10           O  
ATOM    206  NE2 GLN A  12       3.761  21.857   1.722  1.00 61.22           N  
ATOM    207  H   GLN A  12      -0.279  20.048   4.683  1.00 63.52           H  
ATOM    208  HA  GLN A  12       0.846  18.157   3.052  1.00  1.05           H  
ATOM    209  HB2 GLN A  12       1.970  20.189   4.930  1.00 12.24           H  
ATOM    210  HB3 GLN A  12       3.080  18.988   4.226  1.00 29.08           H  
ATOM    211  HG2 GLN A  12       1.877  19.736   1.982  1.00 34.53           H  
ATOM    212  HG3 GLN A  12       1.584  21.217   2.925  1.00 29.08           H  
ATOM    213 HE21 GLN A  12       2.943  22.268   1.369  1.00 30.11           H  
ATOM    214 HE22 GLN A  12       4.662  22.180   1.516  1.00 25.42           H  
ATOM    215  N   GLY A  13       1.530  17.491   6.220  1.00 12.41           N  
ATOM    216  CA  GLY A  13       1.894  16.410   7.117  1.00  1.15           C  
ATOM    217  C   GLY A  13       1.054  15.168   6.899  1.00 41.31           C  
ATOM    218  O   GLY A  13       1.530  14.048   7.082  1.00 41.42           O  
ATOM    219  H   GLY A  13       1.385  18.393   6.575  1.00 22.02           H  
ATOM    220  HA2 GLY A  13       2.933  16.162   6.961  1.00 25.13           H  
ATOM    221  HA3 GLY A  13       1.763  16.744   8.137  1.00 70.42           H  
ATOM    222  N   GLY A  14      -0.202  15.364   6.509  1.00 70.53           N  
ATOM    223  CA  GLY A  14      -1.090  14.241   6.274  1.00 62.02           C  
ATOM    224  C   GLY A  14      -0.455  13.169   5.411  1.00 65.31           C  
ATOM    225  O   GLY A  14      -0.738  11.982   5.575  1.00 21.22           O  
ATOM    226  H   GLY A  14      -0.527  16.280   6.379  1.00 73.21           H  
ATOM    227  HA2 GLY A  14      -1.365  13.809   7.225  1.00 73.12           H  
ATOM    228  HA3 GLY A  14      -1.983  14.601   5.782  1.00 11.25           H  
ATOM    229  N   VAL A  15       0.406  13.587   4.489  1.00 30.42           N  
ATOM    230  CA  VAL A  15       1.083  12.655   3.597  1.00 32.22           C  
ATOM    231  C   VAL A  15       1.685  11.489   4.374  1.00 43.33           C  
ATOM    232  O   VAL A  15       1.768  10.368   3.868  1.00 45.14           O  
ATOM    233  CB  VAL A  15       2.199  13.352   2.796  1.00 71.34           C  
ATOM    234  CG1 VAL A  15       1.624  14.480   1.951  1.00 15.32           C  
ATOM    235  CG2 VAL A  15       3.280  13.874   3.731  1.00 53.52           C  
ATOM    236  H   VAL A  15       0.591  14.547   4.407  1.00 54.02           H  
ATOM    237  HA  VAL A  15       0.354  12.271   2.898  1.00  3.52           H  
ATOM    238  HB  VAL A  15       2.646  12.627   2.132  1.00 45.20           H  
ATOM    239 HG11 VAL A  15       2.426  14.961   1.392  1.00 39.40           H  
ATOM    240 HG12 VAL A  15       1.144  15.213   2.600  1.00 39.40           H  
ATOM    241 HG13 VAL A  15       0.889  14.075   1.255  1.00 39.40           H  
ATOM    242 HG21 VAL A  15       2.844  14.591   4.427  1.00 39.40           H  
ATOM    243 HG22 VAL A  15       4.060  14.363   3.148  1.00 39.40           H  
ATOM    244 HG23 VAL A  15       3.711  13.043   4.289  1.00 39.40           H  
ATOM    245  N   LEU A  16       2.101  11.759   5.606  1.00 34.53           N  
ATOM    246  CA  LEU A  16       2.696  10.732   6.455  1.00 53.11           C  
ATOM    247  C   LEU A  16       1.844   9.467   6.455  1.00 43.44           C  
ATOM    248  O   LEU A  16       2.364   8.355   6.552  1.00 64.42           O  
ATOM    249  CB  LEU A  16       2.856  11.253   7.884  1.00 64.14           C  
ATOM    250  CG  LEU A  16       3.890  10.534   8.749  1.00 11.03           C  
ATOM    251  CD1 LEU A  16       5.270  10.622   8.116  1.00 70.11           C  
ATOM    252  CD2 LEU A  16       3.908  11.117  10.155  1.00 41.20           C  
ATOM    253  H   LEU A  16       2.010  12.670   5.954  1.00 53.01           H  
ATOM    254  HA  LEU A  16       3.670  10.494   6.055  1.00 64.41           H  
ATOM    255  HB2 LEU A  16       3.143  12.303   7.826  1.00 70.13           H  
ATOM    256  HB3 LEU A  16       1.889  11.167   8.380  1.00 53.76           H  
ATOM    257  HG  LEU A  16       3.624   9.488   8.824  1.00 75.53           H  
ATOM    258 HD11 LEU A  16       5.993  10.104   8.746  1.00 53.76           H  
ATOM    259 HD12 LEU A  16       5.559  11.668   8.017  1.00 53.76           H  
ATOM    260 HD13 LEU A  16       5.249  10.156   7.131  1.00 53.76           H  
ATOM    261 HD21 LEU A  16       4.162  12.176  10.107  1.00 53.76           H  
ATOM    262 HD22 LEU A  16       4.650  10.593  10.757  1.00 53.76           H  
ATOM    263 HD23 LEU A  16       2.924  11.001  10.610  1.00 53.76           H  
ATOM    264  N   VAL A  17       0.531   9.643   6.346  1.00 40.35           N  
ATOM    265  CA  VAL A  17      -0.393   8.516   6.331  1.00 73.44           C  
ATOM    266  C   VAL A  17       0.069   7.439   5.355  1.00 33.11           C  
ATOM    267  O   VAL A  17      -0.145   6.249   5.581  1.00  3.04           O  
ATOM    268  CB  VAL A  17      -1.817   8.963   5.947  1.00  1.32           C  
ATOM    269  CG1 VAL A  17      -2.339   9.991   6.939  1.00  3.20           C  
ATOM    270  CG2 VAL A  17      -1.838   9.517   4.530  1.00 44.20           C  
ATOM    271  H   VAL A  17       0.175  10.554   6.272  1.00 11.04           H  
ATOM    272  HA  VAL A  17      -0.425   8.097   7.326  1.00 55.14           H  
ATOM    273  HB  VAL A  17      -2.465   8.099   5.983  1.00 41.14           H  
ATOM    274 HG11 VAL A  17      -3.346  10.295   6.652  1.00 30.60           H  
ATOM    275 HG12 VAL A  17      -1.683  10.862   6.940  1.00 30.60           H  
ATOM    276 HG13 VAL A  17      -2.363   9.554   7.937  1.00 30.60           H  
ATOM    277 HG21 VAL A  17      -1.168  10.375   4.465  1.00 30.60           H  
ATOM    278 HG22 VAL A  17      -2.851   9.828   4.276  1.00 30.60           H  
ATOM    279 HG23 VAL A  17      -1.509   8.746   3.833  1.00 30.60           H  
ATOM    280  N   ASN A  18       0.705   7.867   4.269  1.00 14.14           N  
ATOM    281  CA  ASN A  18       1.200   6.938   3.258  1.00 44.24           C  
ATOM    282  C   ASN A  18       1.986   5.800   3.902  1.00 63.44           C  
ATOM    283  O   ASN A  18       1.974   4.671   3.414  1.00 52.42           O  
ATOM    284  CB  ASN A  18       2.080   7.674   2.246  1.00 44.25           C  
ATOM    285  CG  ASN A  18       1.295   8.165   1.046  1.00 75.43           C  
ATOM    286  OD1 ASN A  18       1.440   7.645  -0.061  1.00 24.21           O  
ATOM    287  ND2 ASN A  18       0.456   9.173   1.259  1.00  1.42           N  
ATOM    288  H   ASN A  18       0.846   8.828   4.144  1.00 34.14           H  
ATOM    289  HA  ASN A  18       0.345   6.523   2.744  1.00 72.11           H  
ATOM    290  HB2 ASN A  18       2.538   8.531   2.739  1.00 33.32           H  
ATOM    291  HB3 ASN A  18       2.859   6.994   1.900  1.00 40.14           H  
ATOM    292 HD21 ASN A  18       0.391   9.538   2.167  1.00 31.33           H  
ATOM    293 HD22 ASN A  18      -0.065   9.509   0.501  1.00 31.42           H  
ATOM    294  N   GLU A  19       2.670   6.109   5.000  1.00 30.01           N  
ATOM    295  CA  GLU A  19       3.463   5.112   5.710  1.00 74.14           C  
ATOM    296  C   GLU A  19       2.657   3.836   5.936  1.00 41.13           C  
ATOM    297  O   GLU A  19       3.219   2.746   6.050  1.00 43.35           O  
ATOM    298  CB  GLU A  19       3.943   5.671   7.051  1.00 52.51           C  
ATOM    299  CG  GLU A  19       2.944   5.480   8.181  1.00 65.32           C  
ATOM    300  CD  GLU A  19       3.188   6.428   9.340  1.00 50.42           C  
ATOM    301  OE1 GLU A  19       4.229   7.119   9.331  1.00 43.44           O  
ATOM    302  OE2 GLU A  19       2.339   6.478  10.254  1.00 23.23           O  
ATOM    303  H   GLU A  19       2.641   7.027   5.340  1.00 55.12           H  
ATOM    304  HA  GLU A  19       4.323   4.877   5.100  1.00 41.23           H  
ATOM    305  HB2 GLU A  19       4.871   5.167   7.322  1.00 44.35           H  
ATOM    306  HB3 GLU A  19       4.130   6.738   6.933  1.00 46.59           H  
ATOM    307  HG2 GLU A  19       1.940   5.654   7.793  1.00 41.45           H  
ATOM    308  HG3 GLU A  19       3.021   4.456   8.546  1.00 46.59           H  
ATOM    309  N   ILE A  20       1.337   3.980   6.001  1.00 23.32           N  
ATOM    310  CA  ILE A  20       0.454   2.841   6.214  1.00 35.14           C  
ATOM    311  C   ILE A  20       0.823   1.681   5.295  1.00 10.01           C  
ATOM    312  O   ILE A  20       0.819   0.521   5.710  1.00 14.32           O  
ATOM    313  CB  ILE A  20      -1.019   3.219   5.978  1.00 52.44           C  
ATOM    314  CG1 ILE A  20      -1.928   2.021   6.260  1.00 11.24           C  
ATOM    315  CG2 ILE A  20      -1.218   3.717   4.554  1.00 13.10           C  
ATOM    316  CD1 ILE A  20      -2.788   2.191   7.493  1.00 72.14           C  
ATOM    317  H   ILE A  20       0.949   4.874   5.902  1.00 45.42           H  
ATOM    318  HA  ILE A  20       0.563   2.522   7.240  1.00 21.24           H  
ATOM    319  HB  ILE A  20      -1.274   4.022   6.653  1.00 54.42           H  
ATOM    320 HG12 ILE A  20      -2.583   1.875   5.401  1.00 41.20           H  
ATOM    321 HG13 ILE A  20      -1.303   1.138   6.395  1.00 32.83           H  
ATOM    322 HG21 ILE A  20      -2.265   3.980   4.404  1.00 32.83           H  
ATOM    323 HG22 ILE A  20      -0.937   2.932   3.852  1.00 32.83           H  
ATOM    324 HG23 ILE A  20      -0.595   4.596   4.385  1.00 32.83           H  
ATOM    325 HD11 ILE A  20      -2.150   2.328   8.366  1.00 32.83           H  
ATOM    326 HD12 ILE A  20      -3.406   1.304   7.631  1.00 32.83           H  
ATOM    327 HD13 ILE A  20      -3.429   3.064   7.372  1.00 32.83           H  
ATOM    328  N   LEU A  21       1.143   2.001   4.046  1.00 54.21           N  
ATOM    329  CA  LEU A  21       1.516   0.986   3.067  1.00 11.24           C  
ATOM    330  C   LEU A  21       2.588   0.057   3.629  1.00 33.34           C  
ATOM    331  O   LEU A  21       2.505  -1.162   3.485  1.00 72.25           O  
ATOM    332  CB  LEU A  21       2.021   1.647   1.784  1.00 75.24           C  
ATOM    333  CG  LEU A  21       3.267   2.522   1.924  1.00 42.42           C  
ATOM    334  CD1 LEU A  21       4.522   1.712   1.635  1.00 74.53           C  
ATOM    335  CD2 LEU A  21       3.181   3.726   0.997  1.00 21.03           C  
ATOM    336  H   LEU A  21       1.128   2.942   3.774  1.00 50.31           H  
ATOM    337  HA  LEU A  21       0.635   0.404   2.842  1.00 35.45           H  
ATOM    338  HB2 LEU A  21       2.248   0.856   1.069  1.00 62.11           H  
ATOM    339  HB3 LEU A  21       1.218   2.271   1.393  1.00 47.02           H  
ATOM    340  HG  LEU A  21       3.332   2.885   2.941  1.00 32.12           H  
ATOM    341 HD11 LEU A  21       5.399   2.350   1.739  1.00 47.02           H  
ATOM    342 HD12 LEU A  21       4.477   1.321   0.619  1.00 47.02           H  
ATOM    343 HD13 LEU A  21       4.591   0.883   2.340  1.00 47.02           H  
ATOM    344 HD21 LEU A  21       3.103   3.385  -0.035  1.00 47.02           H  
ATOM    345 HD22 LEU A  21       4.076   4.337   1.110  1.00 47.02           H  
ATOM    346 HD23 LEU A  21       2.302   4.319   1.251  1.00 47.02           H  
ATOM    347  N   ASN A  22       3.594   0.642   4.272  1.00 52.14           N  
ATOM    348  CA  ASN A  22       4.681  -0.133   4.856  1.00 24.24           C  
ATOM    349  C   ASN A  22       4.139  -1.252   5.741  1.00 55.15           C  
ATOM    350  O   ASN A  22       4.301  -2.434   5.435  1.00 61.34           O  
ATOM    351  CB  ASN A  22       5.601   0.776   5.674  1.00 31.31           C  
ATOM    352  CG  ASN A  22       7.005   0.841   5.104  1.00 31.24           C  
ATOM    353  OD1 ASN A  22       7.728  -0.156   5.087  1.00 54.24           O  
ATOM    354  ND2 ASN A  22       7.399   2.019   4.633  1.00 52.14           N  
ATOM    355  H   ASN A  22       3.605   1.619   4.354  1.00 31.00           H  
ATOM    356  HA  ASN A  22       5.248  -0.571   4.048  1.00 11.35           H  
ATOM    357  HB2 ASN A  22       5.181   1.782   5.684  1.00 22.20           H  
ATOM    358  HB3 ASN A  22       5.654   0.394   6.693  1.00 42.61           H  
ATOM    359 HD21 ASN A  22       6.771   2.770   4.680  1.00 55.24           H  
ATOM    360 HD22 ASN A  22       8.301   2.089   4.258  1.00 72.40           H  
ATOM    361  N   HIS A  23       3.491  -0.871   6.838  1.00 34.14           N  
ATOM    362  CA  HIS A  23       2.922  -1.841   7.765  1.00  1.44           C  
ATOM    363  C   HIS A  23       2.038  -2.844   7.029  1.00 25.11           C  
ATOM    364  O   HIS A  23       2.050  -4.037   7.332  1.00 24.42           O  
ATOM    365  CB  HIS A  23       2.113  -1.129   8.849  1.00 44.13           C  
ATOM    366  CG  HIS A  23       0.633  -1.308   8.706  1.00 13.42           C  
ATOM    367  ND1 HIS A  23      -0.175  -0.406   8.046  1.00 34.43           N  
ATOM    368  CD2 HIS A  23      -0.186  -2.295   9.141  1.00 63.51           C  
ATOM    369  CE1 HIS A  23      -1.426  -0.828   8.083  1.00 21.34           C  
ATOM    370  NE2 HIS A  23      -1.460  -1.972   8.741  1.00 12.14           N  
ATOM    371  H   HIS A  23       3.395   0.086   7.027  1.00 53.42           H  
ATOM    372  HA  HIS A  23       3.738  -2.375   8.230  1.00 60.31           H  
ATOM    373  HB2 HIS A  23       2.416  -1.523   9.819  1.00 74.30           H  
ATOM    374  HB3 HIS A  23       2.337  -0.063   8.803  1.00 35.69           H  
ATOM    375  HD1 HIS A  23       0.125   0.422   7.617  1.00 74.43           H  
ATOM    376  HD2 HIS A  23       0.107  -3.172   9.699  1.00  3.35           H  
ATOM    377  HE1 HIS A  23      -2.276  -0.325   7.649  1.00 31.22           H  
ATOM    378  N   MET A  24       1.272  -2.350   6.062  1.00 21.40           N  
ATOM    379  CA  MET A  24       0.382  -3.202   5.282  1.00 12.31           C  
ATOM    380  C   MET A  24       1.131  -4.412   4.732  1.00 61.04           C  
ATOM    381  O   MET A  24       0.555  -5.486   4.559  1.00 32.52           O  
ATOM    382  CB  MET A  24      -0.243  -2.409   4.134  1.00 71.35           C  
ATOM    383  CG  MET A  24      -1.750  -2.250   4.253  1.00 53.03           C  
ATOM    384  SD  MET A  24      -2.655  -3.392   3.190  1.00 64.34           S  
ATOM    385  CE  MET A  24      -4.332  -3.125   3.757  1.00  4.51           C  
ATOM    386  H   MET A  24       1.306  -1.390   5.867  1.00 14.12           H  
ATOM    387  HA  MET A  24      -0.403  -3.548   5.938  1.00 53.02           H  
ATOM    388  HB2 MET A  24       0.208  -1.417   4.116  1.00 41.42           H  
ATOM    389  HB3 MET A  24      -0.024  -2.925   3.199  1.00 39.18           H  
ATOM    390  HG2 MET A  24      -2.039  -2.433   5.288  1.00 41.04           H  
ATOM    391  HG3 MET A  24      -2.016  -1.230   3.976  1.00 39.18           H  
ATOM    392  HE1 MET A  24      -5.013  -3.763   3.193  1.00 39.17           H  
ATOM    393  HE2 MET A  24      -4.605  -2.080   3.607  1.00 39.17           H  
ATOM    394  HE3 MET A  24      -4.401  -3.369   4.817  1.00 39.17           H  
ATOM    395  N   LYS A  25       2.419  -4.231   4.459  1.00 63.12           N  
ATOM    396  CA  LYS A  25       3.248  -5.306   3.929  1.00 22.14           C  
ATOM    397  C   LYS A  25       3.060  -6.586   4.738  1.00 11.22           C  
ATOM    398  O   LYS A  25       2.848  -7.661   4.176  1.00 31.34           O  
ATOM    399  CB  LYS A  25       4.722  -4.895   3.941  1.00 71.23           C  
ATOM    400  CG  LYS A  25       5.047  -3.771   2.973  1.00 61.32           C  
ATOM    401  CD  LYS A  25       5.174  -4.282   1.548  1.00 73.44           C  
ATOM    402  CE  LYS A  25       4.999  -3.159   0.536  1.00 32.21           C  
ATOM    403  NZ  LYS A  25       6.216  -2.307   0.436  1.00 70.41           N  
ATOM    404  H   LYS A  25       2.822  -3.351   4.619  1.00 74.34           H  
ATOM    405  HA  LYS A  25       2.943  -5.491   2.911  1.00 63.34           H  
ATOM    406  HB2 LYS A  25       4.980  -4.568   4.948  1.00 42.35           H  
ATOM    407  HB3 LYS A  25       5.324  -5.764   3.675  1.00 50.89           H  
ATOM    408  HG2 LYS A  25       4.250  -3.028   3.013  1.00 43.14           H  
ATOM    409  HG3 LYS A  25       5.989  -3.310   3.269  1.00 50.89           H  
ATOM    410  HD2 LYS A  25       6.161  -4.726   1.417  1.00 54.51           H  
ATOM    411  HD3 LYS A  25       4.409  -5.038   1.373  1.00 50.89           H  
ATOM    412  HE2 LYS A  25       4.793  -3.595  -0.442  1.00 75.44           H  
ATOM    413  HE3 LYS A  25       4.158  -2.537   0.842  1.00 50.89           H  
ATOM    414  HZ1 LYS A  25       6.290  -1.901  -0.519  1.00 71.01           H  
ATOM    415  HZ2 LYS A  25       7.066  -2.874   0.626  1.00 13.32           H  
ATOM    416  HZ3 LYS A  25       6.167  -1.532   1.128  1.00 42.21           H  
ATOM    417  N   ARG A  26       3.138  -6.464   6.059  1.00 72.45           N  
ATOM    418  CA  ARG A  26       2.977  -7.611   6.943  1.00 43.22           C  
ATOM    419  C   ARG A  26       1.741  -8.420   6.564  1.00 43.43           C  
ATOM    420  O   ARG A  26       1.828  -9.620   6.305  1.00 42.24           O  
ATOM    421  CB  ARG A  26       2.870  -7.149   8.398  1.00 63.31           C  
ATOM    422  CG  ARG A  26       4.215  -6.871   9.049  1.00  5.40           C  
ATOM    423  CD  ARG A  26       4.049  -6.244  10.425  1.00 11.32           C  
ATOM    424  NE  ARG A  26       3.470  -7.179  11.387  1.00 33.51           N  
ATOM    425  CZ  ARG A  26       3.410  -6.947  12.693  1.00 60.41           C  
ATOM    426  NH1 ARG A  26       3.890  -5.816  13.191  1.00 71.03           N  
ATOM    427  NH2 ARG A  26       2.868  -7.846  13.503  1.00  1.24           N  
ATOM    428  H   ARG A  26       3.309  -5.580   6.448  1.00 20.55           H  
ATOM    429  HA  ARG A  26       3.850  -8.238   6.837  1.00 64.14           H  
ATOM    430  HB2 ARG A  26       2.278  -6.234   8.426  1.00  1.25           H  
ATOM    431  HB3 ARG A  26       2.365  -7.927   8.970  1.00 37.94           H  
ATOM    432  HG2 ARG A  26       4.760  -7.810   9.151  1.00 54.25           H  
ATOM    433  HG3 ARG A  26       4.781  -6.189   8.415  1.00 37.94           H  
ATOM    434  HD2 ARG A  26       5.027  -5.927  10.787  1.00 22.00           H  
ATOM    435  HD3 ARG A  26       3.394  -5.377  10.340  1.00 37.94           H  
ATOM    436  HE  ARG A  26       3.110  -8.021  11.039  1.00  1.23           H  
ATOM    437 HH11 ARG A  26       4.297  -5.136  12.582  1.00 63.42           H  
ATOM    438 HH12 ARG A  26       3.841  -5.642  14.175  1.00 34.05           H  
ATOM    439 HH21 ARG A  26       2.506  -8.701  13.131  1.00 44.15           H  
ATOM    440 HH22 ARG A  26       2.823  -7.671  14.486  1.00 44.21           H  
ATOM    441  N   ALA A  27       0.591  -7.755   6.533  1.00 54.15           N  
ATOM    442  CA  ALA A  27      -0.663  -8.412   6.183  1.00 64.23           C  
ATOM    443  C   ALA A  27      -0.615  -8.965   4.763  1.00  1.52           C  
ATOM    444  O   ALA A  27      -1.207 -10.005   4.470  1.00 13.42           O  
ATOM    445  CB  ALA A  27      -1.827  -7.444   6.336  1.00 72.05           C  
ATOM    446  H   ALA A  27       0.585  -6.799   6.749  1.00 52.14           H  
ATOM    447  HA  ALA A  27      -0.815  -9.229   6.873  1.00 14.05           H  
ATOM    448  HB1 ALA A  27      -2.757  -7.948   6.071  1.00 38.79           H  
ATOM    449  HB2 ALA A  27      -1.678  -6.589   5.677  1.00 38.79           H  
ATOM    450  HB3 ALA A  27      -1.882  -7.101   7.369  1.00 38.79           H  
ATOM    451  N   THR A  28       0.092  -8.264   3.883  1.00 35.10           N  
ATOM    452  CA  THR A  28       0.215  -8.684   2.493  1.00 54.13           C  
ATOM    453  C   THR A  28       0.844 -10.069   2.391  1.00 14.11           C  
ATOM    454  O   THR A  28       0.672 -10.766   1.391  1.00 40.45           O  
ATOM    455  CB  THR A  28       1.061  -7.688   1.677  1.00  0.21           C  
ATOM    456  OG1 THR A  28       0.666  -6.346   1.984  1.00 73.13           O  
ATOM    457  CG2 THR A  28       0.905  -7.940   0.185  1.00 61.35           C  
ATOM    458  H   THR A  28       0.541  -7.444   4.176  1.00 40.40           H  
ATOM    459  HA  THR A  28      -0.776  -8.717   2.065  1.00 54.25           H  
ATOM    460  HB  THR A  28       2.099  -7.819   1.943  1.00 31.35           H  
ATOM    461  HG1 THR A  28       1.243  -5.730   1.525  1.00 30.33           H  
ATOM    462 HG21 THR A  28       1.233  -8.953  -0.049  1.00 39.53           H  
ATOM    463 HG22 THR A  28       1.512  -7.225  -0.370  1.00 39.53           H  
ATOM    464 HG23 THR A  28      -0.142  -7.823  -0.096  1.00 39.53           H  
ATOM    465  N   GLN A  29       1.573 -10.461   3.430  1.00 50.30           N  
ATOM    466  CA  GLN A  29       2.227 -11.764   3.457  1.00 30.44           C  
ATOM    467  C   GLN A  29       1.235 -12.864   3.820  1.00 25.12           C  
ATOM    468  O   GLN A  29       1.534 -14.051   3.687  1.00 14.24           O  
ATOM    469  CB  GLN A  29       3.387 -11.756   4.454  1.00 60.35           C  
ATOM    470  CG  GLN A  29       4.360 -10.607   4.247  1.00 75.33           C  
ATOM    471  CD  GLN A  29       5.751 -10.919   4.763  1.00  1.20           C  
ATOM    472  OE1 GLN A  29       6.159 -10.425   5.815  1.00 13.14           O  
ATOM    473  NE2 GLN A  29       6.485 -11.742   4.026  1.00 32.13           N  
ATOM    474  H   GLN A  29       1.673  -9.860   4.198  1.00 74.13           H  
ATOM    475  HA  GLN A  29       2.616 -11.959   2.468  1.00 43.12           H  
ATOM    476  HB2 GLN A  29       2.975 -11.682   5.461  1.00 25.14           H  
ATOM    477  HB3 GLN A  29       3.934 -12.693   4.353  1.00 37.67           H  
ATOM    478  HG2 GLN A  29       4.424 -10.392   3.180  1.00 45.20           H  
ATOM    479  HG3 GLN A  29       3.981  -9.730   4.773  1.00 37.67           H  
ATOM    480 HE21 GLN A  29       6.095 -12.097   3.199  1.00  1.04           H  
ATOM    481 HE22 GLN A  29       7.388 -11.961   4.337  1.00 74.21           H  
ATOM    482  N   ILE A  30       0.056 -12.461   4.281  1.00 54.54           N  
ATOM    483  CA  ILE A  30      -0.980 -13.414   4.663  1.00 62.20           C  
ATOM    484  C   ILE A  30      -2.279 -12.699   5.019  1.00 43.31           C  
ATOM    485  O   ILE A  30      -2.588 -12.466   6.188  1.00 32.52           O  
ATOM    486  CB  ILE A  30      -0.537 -14.276   5.859  1.00 14.54           C  
ATOM    487  CG1 ILE A  30      -1.670 -15.212   6.288  1.00 25.34           C  
ATOM    488  CG2 ILE A  30      -0.104 -13.393   7.019  1.00 50.11           C  
ATOM    489  CD1 ILE A  30      -2.234 -16.038   5.155  1.00 55.01           C  
ATOM    490  H   ILE A  30      -0.123 -11.502   4.364  1.00 72.45           H  
ATOM    491  HA  ILE A  30      -1.159 -14.067   3.820  1.00 64.22           H  
ATOM    492  HB  ILE A  30       0.312 -14.869   5.552  1.00 41.24           H  
ATOM    493 HG12 ILE A  30      -1.287 -15.890   7.051  1.00 51.23           H  
ATOM    494 HG13 ILE A  30      -2.475 -14.609   6.708  1.00 47.23           H  
ATOM    495 HG21 ILE A  30       0.206 -14.018   7.856  1.00 47.23           H  
ATOM    496 HG22 ILE A  30      -0.938 -12.762   7.327  1.00 47.23           H  
ATOM    497 HG23 ILE A  30       0.730 -12.765   6.707  1.00 47.23           H  
ATOM    498 HD11 ILE A  30      -2.632 -15.376   4.386  1.00 47.23           H  
ATOM    499 HD12 ILE A  30      -3.032 -16.677   5.533  1.00 47.23           H  
ATOM    500 HD13 ILE A  30      -1.445 -16.657   4.728  1.00 47.23           H  
ATOM    501  N   PRO A  31      -3.061 -12.345   3.989  1.00 52.14           N  
ATOM    502  CA  PRO A  31      -4.342 -11.654   4.168  1.00 30.31           C  
ATOM    503  C   PRO A  31      -5.404 -12.554   4.791  1.00  5.24           C  
ATOM    504  O   PRO A  31      -5.139 -13.713   5.110  1.00 14.12           O  
ATOM    505  CB  PRO A  31      -4.739 -11.268   2.741  1.00 41.42           C  
ATOM    506  CG  PRO A  31      -4.047 -12.262   1.873  1.00 61.31           C  
ATOM    507  CD  PRO A  31      -2.756 -12.593   2.569  1.00 64.53           C  
ATOM    508  HA  PRO A  31      -4.231 -10.762   4.767  1.00 73.55           H  
ATOM    509  HB2 PRO A  31      -5.819 -11.332   2.612  1.00 74.21           H  
ATOM    510  HB3 PRO A  31      -4.404 -10.257   2.509  1.00 44.85           H  
ATOM    511  HG2 PRO A  31      -4.658 -13.158   1.762  1.00 11.20           H  
ATOM    512  HG3 PRO A  31      -3.848 -11.833   0.891  1.00 44.85           H  
ATOM    513  HD2 PRO A  31      -2.481 -13.635   2.405  1.00 65.34           H  
ATOM    514  HD3 PRO A  31      -1.950 -11.945   2.224  1.00 44.85           H  
ATOM    515  N   SER A  32      -6.605 -12.011   4.963  1.00 54.31           N  
ATOM    516  CA  SER A  32      -7.706 -12.765   5.552  1.00 23.21           C  
ATOM    517  C   SER A  32      -8.646 -13.289   4.470  1.00 64.42           C  
ATOM    518  O   SER A  32      -9.837 -13.483   4.709  1.00 42.45           O  
ATOM    519  CB  SER A  32      -8.482 -11.889   6.537  1.00 70.33           C  
ATOM    520  OG  SER A  32      -9.052 -10.768   5.883  1.00 12.43           O  
ATOM    521  H   SER A  32      -6.754 -11.083   4.689  1.00 71.21           H  
ATOM    522  HA  SER A  32      -7.286 -13.605   6.085  1.00 63.42           H  
ATOM    523  HB2 SER A  32      -9.278 -12.481   6.988  1.00 10.32           H  
ATOM    524  HB3 SER A  32      -7.803 -11.540   7.315  1.00 45.54           H  
ATOM    525  HG  SER A  32      -9.991 -10.729   6.076  1.00 43.34           H  
ATOM    526  N   TYR A  33      -8.100 -13.515   3.281  1.00 33.11           N  
ATOM    527  CA  TYR A  33      -8.889 -14.014   2.160  1.00  4.15           C  
ATOM    528  C   TYR A  33      -9.318 -15.459   2.396  1.00 22.12           C  
ATOM    529  O   TYR A  33      -9.120 -16.010   3.480  1.00 64.11           O  
ATOM    530  CB  TYR A  33      -8.088 -13.914   0.861  1.00 11.23           C  
ATOM    531  CG  TYR A  33      -7.177 -15.096   0.619  1.00 42.20           C  
ATOM    532  CD1 TYR A  33      -6.407 -15.627   1.646  1.00 44.30           C  
ATOM    533  CD2 TYR A  33      -7.087 -15.682  -0.638  1.00 34.34           C  
ATOM    534  CE1 TYR A  33      -5.573 -16.706   1.429  1.00 21.05           C  
ATOM    535  CE2 TYR A  33      -6.255 -16.762  -0.864  1.00 14.42           C  
ATOM    536  CZ  TYR A  33      -5.500 -17.270   0.172  1.00  2.31           C  
ATOM    537  OH  TYR A  33      -4.671 -18.346  -0.047  1.00 74.23           O  
ATOM    538  H   TYR A  33      -7.144 -13.342   3.152  1.00 73.21           H  
ATOM    539  HA  TYR A  33      -9.772 -13.398   2.076  1.00 44.12           H  
ATOM    540  HB2 TYR A  33      -8.789 -13.843   0.029  1.00  2.23           H  
ATOM    541  HB3 TYR A  33      -7.478 -13.012   0.901  1.00 33.83           H  
ATOM    542  HD1 TYR A  33      -6.467 -15.183   2.629  1.00  0.13           H  
ATOM    543  HD2 TYR A  33      -7.679 -15.282  -1.448  1.00 62.20           H  
ATOM    544  HE1 TYR A  33      -4.982 -17.104   2.240  1.00 10.53           H  
ATOM    545  HE2 TYR A  33      -6.198 -17.204  -1.848  1.00 52.21           H  
ATOM    546  HH  TYR A  33      -3.777 -18.122   0.220  1.00 64.32           H  
ATOM    547  N   LYS A  34      -9.907 -16.070   1.374  1.00 30.25           N  
ATOM    548  CA  LYS A  34     -10.362 -17.451   1.466  1.00 54.24           C  
ATOM    549  C   LYS A  34      -9.301 -18.411   0.938  1.00 41.02           C  
ATOM    550  O   LYS A  34      -8.838 -18.278  -0.195  1.00 33.44           O  
ATOM    551  CB  LYS A  34     -11.664 -17.634   0.684  1.00 74.15           C  
ATOM    552  CG  LYS A  34     -11.551 -17.256  -0.784  1.00  2.31           C  
ATOM    553  CD  LYS A  34     -11.294 -18.474  -1.655  1.00  3.42           C  
ATOM    554  CE  LYS A  34     -12.439 -18.716  -2.626  1.00 23.31           C  
ATOM    555  NZ  LYS A  34     -12.365 -20.067  -3.246  1.00 34.44           N  
ATOM    556  H   LYS A  34     -10.036 -15.579   0.535  1.00 64.24           H  
ATOM    557  HA  LYS A  34     -10.544 -17.672   2.507  1.00 24.25           H  
ATOM    558  HB2 LYS A  34     -11.960 -18.681   0.748  1.00 42.21           H  
ATOM    559  HB3 LYS A  34     -12.431 -17.010   1.142  1.00 40.89           H  
ATOM    560  HG2 LYS A  34     -12.481 -16.784  -1.101  1.00 71.55           H  
ATOM    561  HG3 LYS A  34     -10.727 -16.553  -0.906  1.00 40.89           H  
ATOM    562  HD2 LYS A  34     -10.376 -18.317  -2.222  1.00 33.23           H  
ATOM    563  HD3 LYS A  34     -11.181 -19.349  -1.015  1.00 40.89           H  
ATOM    564  HE2 LYS A  34     -13.382 -18.627  -2.087  1.00 21.32           H  
ATOM    565  HE3 LYS A  34     -12.397 -17.964  -3.414  1.00 40.89           H  
ATOM    566  HZ1 LYS A  34     -12.966 -20.106  -4.094  1.00 64.33           H  
ATOM    567  HZ2 LYS A  34     -12.690 -20.789  -2.572  1.00 65.03           H  
ATOM    568  HZ3 LYS A  34     -11.384 -20.281  -3.520  1.00 53.21           H  
ATOM    569  N   LYS A  35      -8.921 -19.379   1.764  1.00 12.43           N  
ATOM    570  CA  LYS A  35      -7.917 -20.364   1.380  1.00 50.23           C  
ATOM    571  C   LYS A  35      -8.553 -21.733   1.161  1.00 71.21           C  
ATOM    572  O   LYS A  35      -9.571 -22.061   1.771  1.00 33.01           O  
ATOM    573  CB  LYS A  35      -6.831 -20.461   2.454  1.00 42.33           C  
ATOM    574  CG  LYS A  35      -5.420 -20.346   1.904  1.00 44.50           C  
ATOM    575  CD  LYS A  35      -4.450 -21.232   2.668  1.00 33.34           C  
ATOM    576  CE  LYS A  35      -4.504 -22.671   2.176  1.00 63.43           C  
ATOM    577  NZ  LYS A  35      -5.102 -23.581   3.191  1.00 21.43           N  
ATOM    578  H   LYS A  35      -9.328 -19.434   2.655  1.00 63.01           H  
ATOM    579  HA  LYS A  35      -7.468 -20.037   0.455  1.00 61.10           H  
ATOM    580  HB2 LYS A  35      -6.986 -19.658   3.175  1.00  5.43           H  
ATOM    581  HB3 LYS A  35      -6.928 -21.424   2.956  1.00 37.41           H  
ATOM    582  HG2 LYS A  35      -5.423 -20.646   0.856  1.00 33.00           H  
ATOM    583  HG3 LYS A  35      -5.092 -19.310   1.985  1.00 37.41           H  
ATOM    584  HD2 LYS A  35      -3.439 -20.849   2.532  1.00  5.45           H  
ATOM    585  HD3 LYS A  35      -4.709 -21.210   3.727  1.00 37.41           H  
ATOM    586  HE2 LYS A  35      -5.106 -22.711   1.268  1.00 13.32           H  
ATOM    587  HE3 LYS A  35      -3.491 -23.006   1.955  1.00 37.41           H  
ATOM    588  HZ1 LYS A  35      -4.490 -24.411   3.329  1.00  4.03           H  
ATOM    589  HZ2 LYS A  35      -6.037 -23.904   2.874  1.00 53.02           H  
ATOM    590  HZ3 LYS A  35      -5.206 -23.086   4.099  1.00 63.03           H  
ATOM    591  N   LEU A  36      -7.946 -22.528   0.287  1.00 14.44           N  
ATOM    592  CA  LEU A  36      -8.452 -23.864  -0.012  1.00 42.43           C  
ATOM    593  C   LEU A  36      -7.363 -24.914   0.178  1.00 14.14           C  
ATOM    594  O   LEU A  36      -7.417 -25.718   1.110  1.00 53.21           O  
ATOM    595  CB  LEU A  36      -8.987 -23.920  -1.444  1.00 31.11           C  
ATOM    596  CG  LEU A  36      -9.510 -25.277  -1.913  1.00 11.55           C  
ATOM    597  CD1 LEU A  36     -10.860 -25.577  -1.280  1.00  2.00           C  
ATOM    598  CD2 LEU A  36      -9.611 -25.316  -3.431  1.00 22.43           C  
ATOM    599  H   LEU A  36      -7.139 -22.212  -0.168  1.00 34.13           H  
ATOM    600  HA  LEU A  36      -9.261 -24.073   0.673  1.00  0.34           H  
ATOM    601  HB2 LEU A  36      -9.804 -23.203  -1.522  1.00 32.14           H  
ATOM    602  HB3 LEU A  36      -8.179 -23.625  -2.113  1.00 22.59           H  
ATOM    603  HG  LEU A  36      -8.819 -26.049  -1.603  1.00 13.21           H  
ATOM    604 HD11 LEU A  36     -11.216 -26.547  -1.626  1.00 22.59           H  
ATOM    605 HD12 LEU A  36     -11.575 -24.805  -1.565  1.00 22.59           H  
ATOM    606 HD13 LEU A  36     -10.757 -25.594  -0.195  1.00 22.59           H  
ATOM    607 HD21 LEU A  36     -10.295 -24.538  -3.770  1.00 22.59           H  
ATOM    608 HD22 LEU A  36      -9.985 -26.290  -3.746  1.00 22.59           H  
ATOM    609 HD23 LEU A  36      -8.626 -25.148  -3.866  1.00 22.59           H  
ATOM    610  N   ILE A  37      -6.374 -24.902  -0.709  1.00 75.03           N  
ATOM    611  CA  ILE A  37      -5.271 -25.852  -0.638  1.00 22.42           C  
ATOM    612  C   ILE A  37      -3.988 -25.169  -0.173  1.00 54.14           C  
ATOM    613  O   ILE A  37      -3.775 -23.986  -0.431  1.00 62.52           O  
ATOM    614  CB  ILE A  37      -5.018 -26.524  -1.999  1.00 32.23           C  
ATOM    615  CG1 ILE A  37      -4.801 -25.466  -3.083  1.00 11.52           C  
ATOM    616  CG2 ILE A  37      -6.181 -27.434  -2.365  1.00  2.23           C  
ATOM    617  CD1 ILE A  37      -3.872 -25.916  -4.189  1.00 23.22           C  
ATOM    618  H   ILE A  37      -6.388 -24.238  -1.430  1.00 20.31           H  
ATOM    619  HA  ILE A  37      -5.537 -26.617   0.076  1.00 31.12           H  
ATOM    620  HB  ILE A  37      -4.129 -27.132  -1.916  1.00 44.15           H  
ATOM    621 HG12 ILE A  37      -5.767 -25.220  -3.523  1.00 54.31           H  
ATOM    622 HG13 ILE A  37      -4.377 -24.577  -2.617  1.00 36.10           H  
ATOM    623 HG21 ILE A  37      -5.987 -27.902  -3.330  1.00 36.10           H  
ATOM    624 HG22 ILE A  37      -7.098 -26.847  -2.424  1.00 36.10           H  
ATOM    625 HG23 ILE A  37      -6.293 -28.206  -1.603  1.00 36.10           H  
ATOM    626 HD11 ILE A  37      -2.896 -26.157  -3.769  1.00 36.10           H  
ATOM    627 HD12 ILE A  37      -3.764 -25.116  -4.922  1.00 36.10           H  
ATOM    628 HD13 ILE A  37      -4.286 -26.800  -4.675  1.00 36.10           H  
ATOM    629  N   MET A  38      -3.137 -25.926   0.511  1.00  2.31           N  
ATOM    630  CA  MET A  38      -1.873 -25.395   1.009  1.00 61.12           C  
ATOM    631  C   MET A  38      -0.709 -25.860   0.140  1.00 31.35           C  
ATOM    632  O   MET A  38       0.246 -25.116  -0.086  1.00 22.20           O  
ATOM    633  CB  MET A  38      -1.648 -25.828   2.458  1.00 42.35           C  
ATOM    634  CG  MET A  38      -1.473 -27.329   2.624  1.00 31.41           C  
ATOM    635  SD  MET A  38      -2.196 -27.948   4.155  1.00 41.52           S  
ATOM    636  CE  MET A  38      -3.712 -28.681   3.541  1.00 63.24           C  
ATOM    637  H   MET A  38      -3.363 -26.863   0.686  1.00 34.43           H  
ATOM    638  HA  MET A  38      -1.928 -24.317   0.969  1.00 40.20           H  
ATOM    639  HB2 MET A  38      -0.751 -25.333   2.830  1.00 74.02           H  
ATOM    640  HB3 MET A  38      -2.508 -25.514   3.049  1.00 37.28           H  
ATOM    641  HG2 MET A  38      -1.953 -27.831   1.784  1.00  3.25           H  
ATOM    642  HG3 MET A  38      -0.407 -27.558   2.624  1.00 37.28           H  
ATOM    643  HE1 MET A  38      -4.272 -29.108   4.373  1.00 37.28           H  
ATOM    644  HE2 MET A  38      -3.472 -29.466   2.824  1.00 37.28           H  
ATOM    645  HE3 MET A  38      -4.315 -27.915   3.053  1.00 37.28           H  
ATOM    646  N   TYR A  39      -0.793 -27.094  -0.342  1.00 73.11           N  
ATOM    647  CA  TYR A  39       0.256 -27.660  -1.184  1.00 43.14           C  
ATOM    648  C   TYR A  39       0.309 -26.955  -2.535  1.00 60.23           C  
ATOM    649  O   TYR A  39       1.361 -26.882  -3.167  1.00 24.24           O  
ATOM    650  CB  TYR A  39       0.023 -29.158  -1.386  1.00 61.54           C  
ATOM    651  CG  TYR A  39       0.149 -29.968  -0.116  1.00 21.04           C  
ATOM    652  CD1 TYR A  39      -0.900 -30.037   0.793  1.00  0.14           C  
ATOM    653  CD2 TYR A  39       1.316 -30.662   0.177  1.00 33.40           C  
ATOM    654  CE1 TYR A  39      -0.789 -30.776   1.955  1.00 64.22           C  
ATOM    655  CE2 TYR A  39       1.435 -31.403   1.335  1.00 10.35           C  
ATOM    656  CZ  TYR A  39       0.380 -31.457   2.222  1.00 11.32           C  
ATOM    657  OH  TYR A  39       0.494 -32.194   3.379  1.00 22.42           O  
ATOM    658  OXT TYR A  39      -0.938 -26.343  -3.100  1.00 33.22           O  
ATOM    659  H   TYR A  39      -1.578 -27.640  -0.128  1.00  3.40           H  
ATOM    660  HA  TYR A  39       1.199 -27.517  -0.678  1.00 34.13           H  
ATOM    661  HB2 TYR A  39      -0.981 -29.299  -1.786  1.00  5.13           H  
ATOM    662  HB3 TYR A  39       0.756 -29.527  -2.104  1.00 33.22           H  
ATOM    663  HD1 TYR A  39      -1.814 -29.503   0.581  1.00 43.21           H  
ATOM    664  HD2 TYR A  39       2.141 -30.618  -0.519  1.00 74.34           H  
ATOM    665  HE1 TYR A  39      -1.616 -30.818   2.650  1.00  1.35           H  
ATOM    666  HE2 TYR A  39       2.351 -31.937   1.545  1.00 13.41           H  
ATOM    667  HH  TYR A  39      -0.350 -32.207   3.835  1.00 64.22           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -6.660  21.982  -9.713  1.00 32.53           N  
ATOM      2  CA  GLY A   1      -7.930  22.593  -9.364  1.00 12.22           C  
ATOM      3  C   GLY A   1      -8.861  21.629  -8.656  1.00  1.23           C  
ATOM      4  O   GLY A   1     -10.074  21.840  -8.620  1.00 30.12           O  
ATOM      5  H1  GLY A   1      -6.042  22.701 -10.208  1.00 40.31           H  
ATOM      6  H2  GLY A   1      -6.831  21.150 -10.364  1.00 34.13           H  
ATOM      7  H3  GLY A   1      -6.170  21.644  -8.824  1.00 34.13           H  
ATOM      8  HA2 GLY A   1      -7.745  23.438  -8.719  1.00 51.00           H  
ATOM      9  HA3 GLY A   1      -8.410  22.939 -10.267  1.00 71.52           H  
ATOM     10  N   ILE A   2      -8.294  20.567  -8.093  1.00 12.42           N  
ATOM     11  CA  ILE A   2      -9.083  19.567  -7.384  1.00  3.24           C  
ATOM     12  C   ILE A   2      -8.431  19.192  -6.058  1.00 24.35           C  
ATOM     13  O   ILE A   2      -7.252  18.837  -6.011  1.00 14.01           O  
ATOM     14  CB  ILE A   2      -9.269  18.293  -8.229  1.00 31.10           C  
ATOM     15  CG1 ILE A   2     -10.075  17.251  -7.451  1.00 22.44           C  
ATOM     16  CG2 ILE A   2      -7.917  17.727  -8.640  1.00 43.14           C  
ATOM     17  CD1 ILE A   2     -10.535  16.086  -8.298  1.00 54.54           C  
ATOM     18  H   ILE A   2      -7.323  20.453  -8.156  1.00  1.22           H  
ATOM     19  HA  ILE A   2     -10.057  19.989  -7.186  1.00 72.23           H  
ATOM     20  HB  ILE A   2      -9.809  18.558  -9.125  1.00 75.21           H  
ATOM     21 HG12 ILE A   2      -9.452  16.865  -6.644  1.00 64.43           H  
ATOM     22 HG13 ILE A   2     -10.954  17.739  -7.030  1.00 34.86           H  
ATOM     23 HG21 ILE A   2      -8.065  16.827  -9.237  1.00 34.86           H  
ATOM     24 HG22 ILE A   2      -7.340  17.480  -7.749  1.00 34.86           H  
ATOM     25 HG23 ILE A   2      -7.376  18.468  -9.229  1.00 34.86           H  
ATOM     26 HD11 ILE A   2     -11.170  16.451  -9.105  1.00 34.86           H  
ATOM     27 HD12 ILE A   2     -11.100  15.388  -7.680  1.00 34.86           H  
ATOM     28 HD13 ILE A   2      -9.668  15.578  -8.720  1.00 34.86           H  
ATOM     29  N   HIS A   3      -9.205  19.272  -4.980  1.00 23.43           N  
ATOM     30  CA  HIS A   3      -8.703  18.939  -3.652  1.00 25.43           C  
ATOM     31  C   HIS A   3      -7.498  19.805  -3.293  1.00  3.23           C  
ATOM     32  O   HIS A   3      -6.508  19.315  -2.748  1.00 10.43           O  
ATOM     33  CB  HIS A   3      -8.322  17.460  -3.583  1.00 33.45           C  
ATOM     34  CG  HIS A   3      -9.500  16.537  -3.567  1.00  5.20           C  
ATOM     35  ND1 HIS A   3     -10.677  16.833  -2.911  1.00 11.53           N  
ATOM     36  CD2 HIS A   3      -9.681  15.320  -4.131  1.00  2.21           C  
ATOM     37  CE1 HIS A   3     -11.530  15.836  -3.071  1.00 13.30           C  
ATOM     38  NE2 HIS A   3     -10.949  14.905  -3.809  1.00 44.34           N  
ATOM     39  H   HIS A   3     -10.135  19.562  -5.080  1.00 72.42           H  
ATOM     40  HA  HIS A   3      -9.492  19.131  -2.941  1.00 31.00           H  
ATOM     41  HB2 HIS A   3      -7.709  17.221  -4.452  1.00 63.24           H  
ATOM     42  HB3 HIS A   3      -7.743  17.296  -2.674  1.00 29.40           H  
ATOM     43  HD1 HIS A   3     -10.860  17.649  -2.403  1.00 64.31           H  
ATOM     44  HD2 HIS A   3      -8.960  14.776  -4.724  1.00 14.42           H  
ATOM     45  HE1 HIS A   3     -12.530  15.789  -2.670  1.00 52.43           H  
ATOM     46  N   LYS A   4      -7.589  21.093  -3.602  1.00 71.12           N  
ATOM     47  CA  LYS A   4      -6.508  22.027  -3.313  1.00 60.25           C  
ATOM     48  C   LYS A   4      -6.911  23.001  -2.209  1.00 23.34           C  
ATOM     49  O   LYS A   4      -6.148  23.241  -1.273  1.00 43.14           O  
ATOM     50  CB  LYS A   4      -6.125  22.803  -4.575  1.00 32.02           C  
ATOM     51  CG  LYS A   4      -4.666  23.227  -4.609  1.00 14.33           C  
ATOM     52  CD  LYS A   4      -4.446  24.394  -5.557  1.00 44.54           C  
ATOM     53  CE  LYS A   4      -4.158  23.917  -6.972  1.00 14.04           C  
ATOM     54  NZ  LYS A   4      -3.932  25.054  -7.907  1.00  3.24           N  
ATOM     55  H   LYS A   4      -8.404  21.424  -4.036  1.00 62.44           H  
ATOM     56  HA  LYS A   4      -5.656  21.456  -2.978  1.00 72.31           H  
ATOM     57  HB2 LYS A   4      -6.320  22.170  -5.441  1.00 45.22           H  
ATOM     58  HB3 LYS A   4      -6.745  23.698  -4.631  1.00 33.73           H  
ATOM     59  HG2 LYS A   4      -4.360  23.524  -3.606  1.00  3.32           H  
ATOM     60  HG3 LYS A   4      -4.060  22.383  -4.940  1.00 33.73           H  
ATOM     61  HD2 LYS A   4      -5.342  25.015  -5.568  1.00 61.54           H  
ATOM     62  HD3 LYS A   4      -3.600  24.983  -5.203  1.00 33.73           H  
ATOM     63  HE2 LYS A   4      -3.266  23.290  -6.958  1.00 31.43           H  
ATOM     64  HE3 LYS A   4      -5.007  23.333  -7.326  1.00 33.73           H  
ATOM     65  HZ1 LYS A   4      -4.650  25.047  -8.658  1.00 11.25           H  
ATOM     66  HZ2 LYS A   4      -2.990  24.977  -8.342  1.00  1.10           H  
ATOM     67  HZ3 LYS A   4      -3.991  25.956  -7.392  1.00 12.54           H  
ATOM     68  N   GLN A   5      -8.113  23.555  -2.325  1.00 74.30           N  
ATOM     69  CA  GLN A   5      -8.616  24.501  -1.336  1.00 12.23           C  
ATOM     70  C   GLN A   5      -9.313  23.772  -0.191  1.00 63.24           C  
ATOM     71  O   GLN A   5     -10.254  23.009  -0.408  1.00 71.33           O  
ATOM     72  CB  GLN A   5      -9.582  25.490  -1.990  1.00 45.34           C  
ATOM     73  CG  GLN A   5      -9.011  26.176  -3.221  1.00  1.03           C  
ATOM     74  CD  GLN A   5      -9.670  27.511  -3.505  1.00  1.14           C  
ATOM     75  OE1 GLN A   5     -10.885  27.659  -3.364  1.00  1.23           O  
ATOM     76  NE2 GLN A   5      -8.871  28.492  -3.907  1.00  1.21           N  
ATOM     77  H   GLN A   5      -8.674  23.324  -3.093  1.00 32.13           H  
ATOM     78  HA  GLN A   5      -7.772  25.046  -0.939  1.00 14.53           H  
ATOM     79  HB2 GLN A   5     -10.482  24.950  -2.283  1.00 53.22           H  
ATOM     80  HB3 GLN A   5      -9.840  26.255  -1.258  1.00 31.11           H  
ATOM     81  HG2 GLN A   5      -7.945  26.340  -3.066  1.00 12.04           H  
ATOM     82  HG3 GLN A   5      -9.158  25.525  -4.083  1.00 31.11           H  
ATOM     83 HE21 GLN A   5      -7.914  28.301  -3.997  1.00 62.41           H  
ATOM     84 HE22 GLN A   5      -9.271  29.365  -4.098  1.00 21.30           H  
ATOM     85  N   LYS A   6      -8.845  24.013   1.028  1.00 23.22           N  
ATOM     86  CA  LYS A   6      -9.423  23.381   2.209  1.00 42.33           C  
ATOM     87  C   LYS A   6      -9.650  24.404   3.317  1.00 42.31           C  
ATOM     88  O   LYS A   6      -9.352  25.587   3.153  1.00 52.11           O  
ATOM     89  CB  LYS A   6      -8.509  22.263   2.713  1.00 14.24           C  
ATOM     90  CG  LYS A   6      -8.620  20.979   1.908  1.00 11.32           C  
ATOM     91  CD  LYS A   6      -7.686  20.989   0.710  1.00 14.40           C  
ATOM     92  CE  LYS A   6      -6.314  20.438   1.067  1.00 75.35           C  
ATOM     93  NZ  LYS A   6      -5.267  20.893   0.111  1.00 71.34           N  
ATOM     94  H   LYS A   6      -8.092  24.632   1.138  1.00 52.21           H  
ATOM     95  HA  LYS A   6     -10.374  22.958   1.925  1.00  3.41           H  
ATOM     96  HB2 LYS A   6      -7.478  22.612   2.664  1.00 64.12           H  
ATOM     97  HB3 LYS A   6      -8.770  22.044   3.748  1.00 36.88           H  
ATOM     98  HG2 LYS A   6      -8.364  20.136   2.550  1.00 34.40           H  
ATOM     99  HG3 LYS A   6      -9.646  20.870   1.556  1.00 36.88           H  
ATOM    100  HD2 LYS A   6      -8.119  20.376  -0.081  1.00  4.13           H  
ATOM    101  HD3 LYS A   6      -7.575  22.014   0.357  1.00 36.88           H  
ATOM    102  HE2 LYS A   6      -6.048  20.777   2.068  1.00 74.53           H  
ATOM    103  HE3 LYS A   6      -6.357  19.349   1.051  1.00 36.88           H  
ATOM    104  HZ1 LYS A   6      -4.395  21.134   0.624  1.00  5.43           H  
ATOM    105  HZ2 LYS A   6      -5.596  21.736  -0.404  1.00 23.51           H  
ATOM    106  HZ3 LYS A   6      -5.057  20.142  -0.575  1.00 55.42           H  
ATOM    107  N   GLU A   7     -10.178  23.940   4.446  1.00 53.42           N  
ATOM    108  CA  GLU A   7     -10.444  24.816   5.581  1.00 14.05           C  
ATOM    109  C   GLU A   7      -9.159  25.115   6.349  1.00 43.34           C  
ATOM    110  O   GLU A   7      -8.732  26.266   6.443  1.00 74.41           O  
ATOM    111  CB  GLU A   7     -11.473  24.178   6.516  1.00 41.12           C  
ATOM    112  CG  GLU A   7     -12.902  24.276   6.006  1.00 61.23           C  
ATOM    113  CD  GLU A   7     -13.902  23.629   6.944  1.00 13.13           C  
ATOM    114  OE1 GLU A   7     -14.401  24.325   7.853  1.00 34.11           O  
ATOM    115  OE2 GLU A   7     -14.185  22.425   6.768  1.00 40.34           O  
ATOM    116  H   GLU A   7     -10.394  22.987   4.516  1.00  0.41           H  
ATOM    117  HA  GLU A   7     -10.844  25.742   5.198  1.00 64.25           H  
ATOM    118  HB2 GLU A   7     -11.222  23.124   6.637  1.00 10.10           H  
ATOM    119  HB3 GLU A   7     -11.417  24.679   7.483  1.00 37.86           H  
ATOM    120  HG2 GLU A   7     -13.161  25.329   5.893  1.00 42.24           H  
ATOM    121  HG3 GLU A   7     -12.961  23.780   5.037  1.00 37.86           H  
ATOM    122  N   LYS A   8      -8.550  24.071   6.899  1.00  2.45           N  
ATOM    123  CA  LYS A   8      -7.315  24.219   7.660  1.00 71.44           C  
ATOM    124  C   LYS A   8      -6.243  24.913   6.826  1.00 22.34           C  
ATOM    125  O   LYS A   8      -6.372  25.034   5.607  1.00  2.23           O  
ATOM    126  CB  LYS A   8      -6.809  22.851   8.124  1.00 12.41           C  
ATOM    127  CG  LYS A   8      -7.740  22.159   9.105  1.00 23.20           C  
ATOM    128  CD  LYS A   8      -7.581  20.650   9.055  1.00 11.03           C  
ATOM    129  CE  LYS A   8      -8.659  19.949   9.867  1.00 55.50           C  
ATOM    130  NZ  LYS A   8      -8.331  18.515  10.105  1.00 10.02           N  
ATOM    131  H   LYS A   8      -8.940  23.178   6.791  1.00 32.44           H  
ATOM    132  HA  LYS A   8      -7.529  24.826   8.526  1.00 42.12           H  
ATOM    133  HB2 LYS A   8      -6.694  22.211   7.249  1.00 55.32           H  
ATOM    134  HB3 LYS A   8      -5.841  22.987   8.606  1.00 32.51           H  
ATOM    135  HG2 LYS A   8      -7.513  22.506  10.113  1.00 62.10           H  
ATOM    136  HG3 LYS A   8      -8.770  22.415   8.856  1.00 32.51           H  
ATOM    137  HD2 LYS A   8      -7.649  20.321   8.018  1.00 71.24           H  
ATOM    138  HD3 LYS A   8      -6.604  20.383   9.458  1.00 32.51           H  
ATOM    139  HE2 LYS A   8      -8.759  20.452  10.829  1.00 42.21           H  
ATOM    140  HE3 LYS A   8      -9.603  20.009   9.326  1.00 32.51           H  
ATOM    141  HZ1 LYS A   8      -8.205  18.023   9.197  1.00  4.42           H  
ATOM    142  HZ2 LYS A   8      -9.100  18.056  10.632  1.00  0.54           H  
ATOM    143  HZ3 LYS A   8      -7.452  18.436  10.655  1.00 64.24           H  
ATOM    144  N   SER A   9      -5.183  25.364   7.489  1.00 63.32           N  
ATOM    145  CA  SER A   9      -4.089  26.048   6.809  1.00 22.14           C  
ATOM    146  C   SER A   9      -3.446  25.140   5.765  1.00 12.45           C  
ATOM    147  O   SER A   9      -3.405  25.470   4.580  1.00 44.11           O  
ATOM    148  CB  SER A   9      -3.036  26.505   7.821  1.00 50.31           C  
ATOM    149  OG  SER A   9      -1.762  26.627   7.213  1.00 13.41           O  
ATOM    150  H   SER A   9      -5.138  25.238   8.460  1.00 10.14           H  
ATOM    151  HA  SER A   9      -4.498  26.915   6.312  1.00 15.21           H  
ATOM    152  HB2 SER A   9      -3.330  27.473   8.228  1.00 13.12           H  
ATOM    153  HB3 SER A   9      -2.977  25.774   8.627  1.00 29.53           H  
ATOM    154  HG  SER A   9      -1.353  27.450   7.489  1.00 51.14           H  
ATOM    155  N   ARG A  10      -2.946  23.993   6.215  1.00 71.10           N  
ATOM    156  CA  ARG A  10      -2.305  23.037   5.322  1.00 31.14           C  
ATOM    157  C   ARG A  10      -2.275  21.645   5.947  1.00 73.22           C  
ATOM    158  O   ARG A  10      -2.155  21.502   7.164  1.00 35.25           O  
ATOM    159  CB  ARG A  10      -0.881  23.490   4.992  1.00 70.30           C  
ATOM    160  CG  ARG A  10      -0.001  23.674   6.218  1.00 31.13           C  
ATOM    161  CD  ARG A  10       0.811  22.423   6.513  1.00 15.31           C  
ATOM    162  NE  ARG A  10       1.059  22.255   7.943  1.00 70.33           N  
ATOM    163  CZ  ARG A  10       1.951  21.405   8.439  1.00 52.13           C  
ATOM    164  NH1 ARG A  10       2.677  20.650   7.626  1.00 53.54           N  
ATOM    165  NH2 ARG A  10       2.119  21.310   9.752  1.00 11.52           N  
ATOM    166  H   ARG A  10      -3.010  23.785   7.171  1.00 63.44           H  
ATOM    167  HA  ARG A  10      -2.880  22.996   4.410  1.00 71.04           H  
ATOM    168  HB2 ARG A  10      -0.422  22.740   4.348  1.00  3.03           H  
ATOM    169  HB3 ARG A  10      -0.936  24.441   4.462  1.00 45.37           H  
ATOM    170  HG2 ARG A  10       0.681  24.506   6.043  1.00 64.12           H  
ATOM    171  HG3 ARG A  10      -0.633  23.897   7.078  1.00 45.37           H  
ATOM    172  HD2 ARG A  10       0.264  21.554   6.147  1.00 71.45           H  
ATOM    173  HD3 ARG A  10       1.768  22.495   5.996  1.00 45.37           H  
ATOM    174  HE  ARG A  10       0.533  22.803   8.561  1.00 21.44           H  
ATOM    175 HH11 ARG A  10       2.553  20.721   6.637  1.00 75.10           H  
ATOM    176 HH12 ARG A  10       3.348  20.012   8.002  1.00 22.40           H  
ATOM    177 HH21 ARG A  10       1.574  21.878  10.368  1.00  0.50           H  
ATOM    178 HH22 ARG A  10       2.790  20.670  10.124  1.00 45.21           H  
ATOM    179  N   LEU A  11      -2.384  20.623   5.105  1.00 11.31           N  
ATOM    180  CA  LEU A  11      -2.371  19.241   5.574  1.00 63.23           C  
ATOM    181  C   LEU A  11      -1.197  18.474   4.974  1.00 32.42           C  
ATOM    182  O   LEU A  11      -1.246  17.252   4.839  1.00 42.33           O  
ATOM    183  CB  LEU A  11      -3.686  18.546   5.216  1.00 73.32           C  
ATOM    184  CG  LEU A  11      -4.267  18.880   3.841  1.00 15.04           C  
ATOM    185  CD1 LEU A  11      -3.388  18.310   2.737  1.00 24.22           C  
ATOM    186  CD2 LEU A  11      -5.687  18.349   3.720  1.00 51.44           C  
ATOM    187  H   LEU A  11      -2.478  20.799   4.146  1.00 61.51           H  
ATOM    188  HA  LEU A  11      -2.263  19.257   6.648  1.00 65.01           H  
ATOM    189  HB2 LEU A  11      -3.516  17.470   5.254  1.00 32.31           H  
ATOM    190  HB3 LEU A  11      -4.425  18.824   5.967  1.00 43.71           H  
ATOM    191  HG  LEU A  11      -4.298  19.953   3.720  1.00 52.41           H  
ATOM    192 HD11 LEU A  11      -3.817  18.558   1.766  1.00 43.71           H  
ATOM    193 HD12 LEU A  11      -3.329  17.227   2.842  1.00 43.71           H  
ATOM    194 HD13 LEU A  11      -2.388  18.737   2.811  1.00 43.71           H  
ATOM    195 HD21 LEU A  11      -5.683  17.267   3.849  1.00 43.71           H  
ATOM    196 HD22 LEU A  11      -6.085  18.595   2.736  1.00 43.71           H  
ATOM    197 HD23 LEU A  11      -6.312  18.804   4.488  1.00 43.71           H  
ATOM    198  N   GLN A  12      -0.142  19.200   4.619  1.00  4.31           N  
ATOM    199  CA  GLN A  12       1.045  18.587   4.036  1.00 72.44           C  
ATOM    200  C   GLN A  12       1.491  17.379   4.851  1.00 22.24           C  
ATOM    201  O   GLN A  12       1.613  16.272   4.326  1.00 60.14           O  
ATOM    202  CB  GLN A  12       2.182  19.607   3.949  1.00  1.14           C  
ATOM    203  CG  GLN A  12       2.206  20.383   2.642  1.00 45.34           C  
ATOM    204  CD  GLN A  12       2.641  19.532   1.466  1.00 22.42           C  
ATOM    205  OE1 GLN A  12       3.826  19.240   1.301  1.00 73.11           O  
ATOM    206  NE2 GLN A  12       1.683  19.129   0.640  1.00 25.11           N  
ATOM    207  H   GLN A  12      -0.162  20.170   4.753  1.00 54.11           H  
ATOM    208  HA  GLN A  12       0.793  18.259   3.038  1.00 10.30           H  
ATOM    209  HB2 GLN A  12       2.071  20.317   4.769  1.00 42.04           H  
ATOM    210  HB3 GLN A  12       3.129  19.077   4.052  1.00 38.85           H  
ATOM    211  HG2 GLN A  12       1.204  20.765   2.445  1.00 54.32           H  
ATOM    212  HG3 GLN A  12       2.900  21.217   2.744  1.00 38.85           H  
ATOM    213 HE21 GLN A  12       0.760  19.401   0.833  1.00 23.52           H  
ATOM    214 HE22 GLN A  12       1.936  18.578  -0.129  1.00 72.25           H  
ATOM    215  N   GLY A  13       1.735  17.598   6.140  1.00 50.21           N  
ATOM    216  CA  GLY A  13       2.165  16.517   7.009  1.00 74.14           C  
ATOM    217  C   GLY A  13       1.307  15.277   6.860  1.00 51.35           C  
ATOM    218  O   GLY A  13       1.792  14.156   7.005  1.00 33.13           O  
ATOM    219  H   GLY A  13       1.621  18.501   6.504  1.00  2.12           H  
ATOM    220  HA2 GLY A  13       3.188  16.265   6.771  1.00 72.34           H  
ATOM    221  HA3 GLY A  13       2.116  16.854   8.034  1.00 14.15           H  
ATOM    222  N   GLY A  14       0.024  15.477   6.570  1.00 11.10           N  
ATOM    223  CA  GLY A  14      -0.884  14.356   6.408  1.00 72.44           C  
ATOM    224  C   GLY A  14      -0.322  13.283   5.497  1.00 13.54           C  
ATOM    225  O   GLY A  14      -0.606  12.098   5.674  1.00 42.21           O  
ATOM    226  H   GLY A  14      -0.308  16.393   6.465  1.00 60.12           H  
ATOM    227  HA2 GLY A  14      -1.082  13.925   7.377  1.00 62.21           H  
ATOM    228  HA3 GLY A  14      -1.812  14.718   5.989  1.00 31.15           H  
ATOM    229  N   VAL A  15       0.475  13.696   4.518  1.00 65.51           N  
ATOM    230  CA  VAL A  15       1.078  12.762   3.576  1.00 14.04           C  
ATOM    231  C   VAL A  15       1.715  11.582   4.303  1.00 63.42           C  
ATOM    232  O   VAL A  15       1.711  10.456   3.805  1.00 31.51           O  
ATOM    233  CB  VAL A  15       2.144  13.451   2.705  1.00 14.01           C  
ATOM    234  CG1 VAL A  15       1.516  14.553   1.864  1.00 31.52           C  
ATOM    235  CG2 VAL A  15       3.264  14.004   3.573  1.00 35.42           C  
ATOM    236  H   VAL A  15       0.665  14.654   4.428  1.00  5.14           H  
ATOM    237  HA  VAL A  15       0.297  12.392   2.926  1.00  4.24           H  
ATOM    238  HB  VAL A  15       2.565  12.714   2.036  1.00 60.33           H  
ATOM    239 HG11 VAL A  15       2.285  15.029   1.255  1.00 32.51           H  
ATOM    240 HG12 VAL A  15       1.061  15.296   2.519  1.00 32.51           H  
ATOM    241 HG13 VAL A  15       0.752  14.125   1.215  1.00 32.51           H  
ATOM    242 HG21 VAL A  15       2.855  14.732   4.274  1.00 32.51           H  
ATOM    243 HG22 VAL A  15       4.009  14.488   2.941  1.00 32.51           H  
ATOM    244 HG23 VAL A  15       3.731  13.189   4.126  1.00 32.51           H  
ATOM    245  N   LEU A  16       2.263  11.849   5.483  1.00  3.22           N  
ATOM    246  CA  LEU A  16       2.905  10.810   6.281  1.00 51.31           C  
ATOM    247  C   LEU A  16       2.015   9.576   6.385  1.00 32.22           C  
ATOM    248  O   LEU A  16       2.505   8.448   6.454  1.00 62.34           O  
ATOM    249  CB  LEU A  16       3.227  11.339   7.680  1.00 63.42           C  
ATOM    250  CG  LEU A  16       4.612  10.991   8.227  1.00  2.22           C  
ATOM    251  CD1 LEU A  16       4.753   9.487   8.401  1.00 32.42           C  
ATOM    252  CD2 LEU A  16       5.699  11.528   7.308  1.00 30.22           C  
ATOM    253  H   LEU A  16       2.234  12.766   5.828  1.00 11.04           H  
ATOM    254  HA  LEU A  16       3.825  10.535   5.788  1.00 64.33           H  
ATOM    255  HB2 LEU A  16       3.143  12.425   7.653  1.00  1.40           H  
ATOM    256  HB3 LEU A  16       2.485  10.934   8.368  1.00 34.62           H  
ATOM    257  HG  LEU A  16       4.735  11.451   9.197  1.00 61.33           H  
ATOM    258 HD11 LEU A  16       5.745   9.257   8.791  1.00 34.62           H  
ATOM    259 HD12 LEU A  16       4.619   8.995   7.437  1.00 34.62           H  
ATOM    260 HD13 LEU A  16       3.997   9.129   9.099  1.00 34.62           H  
ATOM    261 HD21 LEU A  16       5.589  11.086   6.318  1.00 34.62           H  
ATOM    262 HD22 LEU A  16       6.678  11.271   7.713  1.00 34.62           H  
ATOM    263 HD23 LEU A  16       5.610  12.612   7.234  1.00 34.62           H  
ATOM    264  N   VAL A  17       0.705   9.795   6.392  1.00 44.21           N  
ATOM    265  CA  VAL A  17      -0.254   8.701   6.483  1.00 22.13           C  
ATOM    266  C   VAL A  17       0.081   7.593   5.491  1.00  1.24           C  
ATOM    267  O   VAL A  17      -0.120   6.412   5.772  1.00  2.41           O  
ATOM    268  CB  VAL A  17      -1.691   9.190   6.224  1.00 44.34           C  
ATOM    269  CG1 VAL A  17      -2.657   8.015   6.186  1.00 61.23           C  
ATOM    270  CG2 VAL A  17      -2.109  10.200   7.283  1.00 52.43           C  
ATOM    271  H   VAL A  17       0.374  10.716   6.335  1.00 74.02           H  
ATOM    272  HA  VAL A  17      -0.208   8.299   7.486  1.00 52.13           H  
ATOM    273  HB  VAL A  17      -1.716   9.678   5.261  1.00 22.40           H  
ATOM    274 HG11 VAL A  17      -3.667   8.380   6.002  1.00 37.65           H  
ATOM    275 HG12 VAL A  17      -2.629   7.490   7.141  1.00 37.65           H  
ATOM    276 HG13 VAL A  17      -2.367   7.332   5.388  1.00 37.65           H  
ATOM    277 HG21 VAL A  17      -2.066   9.734   8.267  1.00 37.65           H  
ATOM    278 HG22 VAL A  17      -3.127  10.535   7.085  1.00 37.65           H  
ATOM    279 HG23 VAL A  17      -1.434  11.055   7.257  1.00 37.65           H  
ATOM    280  N   ASN A  18       0.593   7.983   4.329  1.00 74.22           N  
ATOM    281  CA  ASN A  18       0.956   7.022   3.293  1.00 52.52           C  
ATOM    282  C   ASN A  18       1.796   5.889   3.872  1.00 31.03           C  
ATOM    283  O   ASN A  18       1.718   4.750   3.416  1.00 14.43           O  
ATOM    284  CB  ASN A  18       1.725   7.719   2.169  1.00 31.41           C  
ATOM    285  CG  ASN A  18       3.218   7.764   2.431  1.00 31.04           C  
ATOM    286  OD1 ASN A  18       4.003   7.130   1.726  1.00 61.53           O  
ATOM    287  ND2 ASN A  18       3.618   8.515   3.452  1.00 53.44           N  
ATOM    288  H   ASN A  18       0.730   8.939   4.162  1.00 44.41           H  
ATOM    289  HA  ASN A  18       0.044   6.609   2.889  1.00  1.52           H  
ATOM    290  HB2 ASN A  18       1.549   7.180   1.238  1.00 14.13           H  
ATOM    291  HB3 ASN A  18       1.356   8.740   2.073  1.00 33.49           H  
ATOM    292 HD21 ASN A  18       2.936   8.992   3.970  1.00 14.21           H  
ATOM    293 HD22 ASN A  18       4.577   8.563   3.643  1.00 11.42           H  
ATOM    294  N   GLU A  19       2.599   6.211   4.883  1.00 75.34           N  
ATOM    295  CA  GLU A  19       3.455   5.219   5.524  1.00 43.43           C  
ATOM    296  C   GLU A  19       2.664   3.960   5.865  1.00 11.03           C  
ATOM    297  O   GLU A  19       3.224   2.865   5.942  1.00 72.24           O  
ATOM    298  CB  GLU A  19       4.082   5.800   6.792  1.00  3.12           C  
ATOM    299  CG  GLU A  19       3.211   5.647   8.028  1.00 20.10           C  
ATOM    300  CD  GLU A  19       3.588   6.617   9.131  1.00 21.21           C  
ATOM    301  OE1 GLU A  19       4.794   6.729   9.435  1.00 42.51           O  
ATOM    302  OE2 GLU A  19       2.677   7.265   9.690  1.00 34.44           O  
ATOM    303  H   GLU A  19       2.617   7.137   5.202  1.00 74.42           H  
ATOM    304  HA  GLU A  19       4.240   4.960   4.831  1.00 61.04           H  
ATOM    305  HB2 GLU A  19       5.028   5.290   6.973  1.00 42.12           H  
ATOM    306  HB3 GLU A  19       4.266   6.862   6.630  1.00 39.73           H  
ATOM    307  HG2 GLU A  19       2.173   5.824   7.747  1.00 15.51           H  
ATOM    308  HG3 GLU A  19       3.317   4.630   8.406  1.00 39.73           H  
ATOM    309  N   ILE A  20       1.361   4.122   6.071  1.00 73.44           N  
ATOM    310  CA  ILE A  20       0.495   2.999   6.403  1.00  0.24           C  
ATOM    311  C   ILE A  20       0.748   1.815   5.475  1.00 65.40           C  
ATOM    312  O   ILE A  20       0.777   0.664   5.913  1.00 12.30           O  
ATOM    313  CB  ILE A  20      -0.992   3.391   6.321  1.00  4.33           C  
ATOM    314  CG1 ILE A  20      -1.877   2.211   6.728  1.00  5.13           C  
ATOM    315  CG2 ILE A  20      -1.339   3.861   4.917  1.00 52.23           C  
ATOM    316  CD1 ILE A  20      -2.594   2.419   8.044  1.00  1.02           C  
ATOM    317  H   ILE A  20       0.974   5.019   5.995  1.00 45.41           H  
ATOM    318  HA  ILE A  20       0.712   2.699   7.418  1.00 45.33           H  
ATOM    319  HB  ILE A  20      -1.164   4.211   7.001  1.00 24.34           H  
ATOM    320 HG12 ILE A  20      -2.624   2.056   5.949  1.00  1.02           H  
ATOM    321 HG13 ILE A  20      -1.250   1.323   6.813  1.00 27.52           H  
ATOM    322 HG21 ILE A  20      -2.393   4.134   4.875  1.00 27.52           H  
ATOM    323 HG22 ILE A  20      -1.144   3.058   4.206  1.00 27.52           H  
ATOM    324 HG23 ILE A  20      -0.729   4.728   4.662  1.00 27.52           H  
ATOM    325 HD11 ILE A  20      -1.862   2.566   8.838  1.00 27.52           H  
ATOM    326 HD12 ILE A  20      -3.202   1.543   8.269  1.00 27.52           H  
ATOM    327 HD13 ILE A  20      -3.235   3.298   7.974  1.00 27.52           H  
ATOM    328  N   LEU A  21       0.933   2.106   4.192  1.00 34.43           N  
ATOM    329  CA  LEU A  21       1.187   1.066   3.201  1.00 33.14           C  
ATOM    330  C   LEU A  21       2.304   0.135   3.663  1.00 15.31           C  
ATOM    331  O   LEU A  21       2.191  -1.086   3.554  1.00 24.45           O  
ATOM    332  CB  LEU A  21       1.555   1.695   1.856  1.00 34.03           C  
ATOM    333  CG  LEU A  21       2.819   2.554   1.840  1.00 62.42           C  
ATOM    334  CD1 LEU A  21       4.026   1.722   1.433  1.00 52.04           C  
ATOM    335  CD2 LEU A  21       2.646   3.740   0.903  1.00 41.12           C  
ATOM    336  H   LEU A  21       0.899   3.041   3.904  1.00 70.44           H  
ATOM    337  HA  LEU A  21       0.280   0.491   3.085  1.00 32.12           H  
ATOM    338  HB2 LEU A  21       1.692   0.887   1.137  1.00 64.53           H  
ATOM    339  HB3 LEU A  21       0.721   2.323   1.543  1.00 42.94           H  
ATOM    340  HG  LEU A  21       2.999   2.937   2.836  1.00 51.22           H  
ATOM    341 HD11 LEU A  21       4.916   2.351   1.427  1.00 42.94           H  
ATOM    342 HD12 LEU A  21       3.866   1.312   0.436  1.00 42.94           H  
ATOM    343 HD13 LEU A  21       4.162   0.907   2.144  1.00 42.94           H  
ATOM    344 HD21 LEU A  21       2.450   3.380  -0.107  1.00 42.94           H  
ATOM    345 HD22 LEU A  21       3.556   4.340   0.904  1.00 42.94           H  
ATOM    346 HD23 LEU A  21       1.808   4.350   1.240  1.00 42.94           H  
ATOM    347  N   ASN A  22       3.379   0.720   4.179  1.00 23.13           N  
ATOM    348  CA  ASN A  22       4.516  -0.058   4.659  1.00 23.11           C  
ATOM    349  C   ASN A  22       4.060  -1.152   5.620  1.00 61.34           C  
ATOM    350  O   ASN A  22       4.175  -2.342   5.323  1.00 65.52           O  
ATOM    351  CB  ASN A  22       5.530   0.855   5.352  1.00 44.23           C  
ATOM    352  CG  ASN A  22       6.863   0.890   4.631  1.00  3.03           C  
ATOM    353  OD1 ASN A  22       7.564  -0.119   4.550  1.00 51.31           O  
ATOM    354  ND2 ASN A  22       7.222   2.056   4.105  1.00  4.33           N  
ATOM    355  H   ASN A  22       3.410   1.697   4.239  1.00 53.23           H  
ATOM    356  HA  ASN A  22       4.986  -0.520   3.803  1.00 65.41           H  
ATOM    357  HB2 ASN A  22       5.124   1.866   5.387  1.00 33.50           H  
ATOM    358  HB3 ASN A  22       5.691   0.492   6.367  1.00 36.35           H  
ATOM    359 HD21 ASN A  22       6.613   2.818   4.210  1.00 33.24           H  
ATOM    360 HD22 ASN A  22       8.079   2.107   3.634  1.00 11.21           H  
ATOM    361  N   HIS A  23       3.541  -0.741   6.773  1.00 73.22           N  
ATOM    362  CA  HIS A  23       3.066  -1.685   7.777  1.00 13.14           C  
ATOM    363  C   HIS A  23       2.097  -2.690   7.163  1.00 55.35           C  
ATOM    364  O   HIS A  23       2.130  -3.877   7.486  1.00 72.41           O  
ATOM    365  CB  HIS A  23       2.387  -0.941   8.927  1.00 62.21           C  
ATOM    366  CG  HIS A  23       0.899  -1.103   8.949  1.00 51.44           C  
ATOM    367  ND1 HIS A  23       0.035  -0.202   8.363  1.00 12.52           N  
ATOM    368  CD2 HIS A  23       0.120  -2.070   9.490  1.00 33.35           C  
ATOM    369  CE1 HIS A  23      -1.210  -0.608   8.544  1.00 73.43           C  
ATOM    370  NE2 HIS A  23      -1.185  -1.739   9.224  1.00 22.20           N  
ATOM    371  H   HIS A  23       3.476   0.220   6.951  1.00 51.21           H  
ATOM    372  HA  HIS A  23       3.922  -2.219   8.161  1.00 21.24           H  
ATOM    373  HB2 HIS A  23       2.789  -1.319   9.867  1.00 22.54           H  
ATOM    374  HB3 HIS A  23       2.617   0.120   8.834  1.00 41.02           H  
ATOM    375  HD1 HIS A  23       0.295   0.613   7.886  1.00 45.20           H  
ATOM    376  HD2 HIS A  23       0.464  -2.941  10.030  1.00 42.50           H  
ATOM    377  HE1 HIS A  23      -2.097  -0.101   8.193  1.00  4.42           H  
ATOM    378  N   MET A  24       1.233  -2.206   6.276  1.00  1.01           N  
ATOM    379  CA  MET A  24       0.254  -3.062   5.617  1.00 35.11           C  
ATOM    380  C   MET A  24       0.926  -4.290   5.011  1.00 32.22           C  
ATOM    381  O   MET A  24       0.323  -5.360   4.921  1.00 21.33           O  
ATOM    382  CB  MET A  24      -0.487  -2.283   4.528  1.00 63.33           C  
ATOM    383  CG  MET A  24      -1.969  -2.104   4.810  1.00  4.14           C  
ATOM    384  SD  MET A  24      -2.998  -3.245   3.865  1.00 63.12           S  
ATOM    385  CE  MET A  24      -4.600  -2.456   4.011  1.00 25.24           C  
ATOM    386  H   MET A  24       1.254  -1.250   6.060  1.00 14.11           H  
ATOM    387  HA  MET A  24      -0.457  -3.386   6.361  1.00  5.31           H  
ATOM    388  HB2 MET A  24      -0.032  -1.297   4.440  1.00 44.34           H  
ATOM    389  HB3 MET A  24      -0.378  -2.820   3.586  1.00 25.97           H  
ATOM    390  HG2 MET A  24      -2.145  -2.273   5.872  1.00  2.42           H  
ATOM    391  HG3 MET A  24      -2.252  -1.083   4.552  1.00 25.97           H  
ATOM    392  HE1 MET A  24      -5.346  -3.045   3.476  1.00 25.97           H  
ATOM    393  HE2 MET A  24      -4.553  -1.455   3.583  1.00 25.97           H  
ATOM    394  HE3 MET A  24      -4.878  -2.388   5.063  1.00 25.97           H  
ATOM    395  N   LYS A  25       2.178  -4.129   4.596  1.00 24.24           N  
ATOM    396  CA  LYS A  25       2.933  -5.224   4.000  1.00 33.45           C  
ATOM    397  C   LYS A  25       2.831  -6.484   4.853  1.00 13.01           C  
ATOM    398  O   LYS A  25       2.834  -7.600   4.332  1.00 72.12           O  
ATOM    399  CB  LYS A  25       4.402  -4.826   3.833  1.00 73.12           C  
ATOM    400  CG  LYS A  25       5.187  -5.761   2.928  1.00 43.01           C  
ATOM    401  CD  LYS A  25       4.807  -5.572   1.468  1.00 62.42           C  
ATOM    402  CE  LYS A  25       5.438  -4.316   0.887  1.00 32.32           C  
ATOM    403  NZ  LYS A  25       6.893  -4.496   0.624  1.00 12.55           N  
ATOM    404  H   LYS A  25       2.605  -3.251   4.695  1.00 30.35           H  
ATOM    405  HA  LYS A  25       2.512  -5.427   3.027  1.00 53.33           H  
ATOM    406  HB2 LYS A  25       4.441  -3.823   3.409  1.00  3.40           H  
ATOM    407  HB3 LYS A  25       4.872  -4.823   4.816  1.00 39.92           H  
ATOM    408  HG2 LYS A  25       6.251  -5.557   3.046  1.00 13.41           H  
ATOM    409  HG3 LYS A  25       4.979  -6.791   3.217  1.00 39.92           H  
ATOM    410  HD2 LYS A  25       5.149  -6.436   0.898  1.00 54.54           H  
ATOM    411  HD3 LYS A  25       3.723  -5.492   1.392  1.00 39.92           H  
ATOM    412  HE2 LYS A  25       4.938  -4.072  -0.050  1.00 71.22           H  
ATOM    413  HE3 LYS A  25       5.306  -3.497   1.594  1.00 39.92           H  
ATOM    414  HZ1 LYS A  25       7.337  -3.576   0.430  1.00 32.52           H  
ATOM    415  HZ2 LYS A  25       7.033  -5.117  -0.199  1.00 51.14           H  
ATOM    416  HZ3 LYS A  25       7.355  -4.926   1.451  1.00 42.35           H  
ATOM    417  N   ARG A  26       2.740  -6.299   6.165  1.00 45.02           N  
ATOM    418  CA  ARG A  26       2.636  -7.421   7.091  1.00 33.22           C  
ATOM    419  C   ARG A  26       1.548  -8.393   6.646  1.00 42.44           C  
ATOM    420  O   ARG A  26       1.649  -9.599   6.869  1.00 64.42           O  
ATOM    421  CB  ARG A  26       2.339  -6.918   8.505  1.00 13.34           C  
ATOM    422  CG  ARG A  26       3.107  -7.658   9.588  1.00 62.13           C  
ATOM    423  CD  ARG A  26       2.410  -7.552  10.935  1.00 14.53           C  
ATOM    424  NE  ARG A  26       3.361  -7.446  12.037  1.00 21.32           N  
ATOM    425  CZ  ARG A  26       4.104  -6.368  12.265  1.00  2.11           C  
ATOM    426  NH1 ARG A  26       4.004  -5.310  11.472  1.00 41.13           N  
ATOM    427  NH2 ARG A  26       4.947  -6.346  13.289  1.00 31.42           N  
ATOM    428  H   ARG A  26       2.743  -5.385   6.521  1.00 30.01           H  
ATOM    429  HA  ARG A  26       3.585  -7.937   7.093  1.00  4.45           H  
ATOM    430  HB2 ARG A  26       2.602  -5.861   8.557  1.00 64.35           H  
ATOM    431  HB3 ARG A  26       1.273  -7.037   8.696  1.00 32.33           H  
ATOM    432  HG2 ARG A  26       3.185  -8.709   9.311  1.00 40.01           H  
ATOM    433  HG3 ARG A  26       4.105  -7.228   9.671  1.00 32.33           H  
ATOM    434  HD2 ARG A  26       1.774  -6.667  10.933  1.00 14.15           H  
ATOM    435  HD3 ARG A  26       1.796  -8.440  11.084  1.00 32.33           H  
ATOM    436  HE  ARG A  26       3.451  -8.216  12.636  1.00 63.50           H  
ATOM    437 HH11 ARG A  26       3.368  -5.323  10.701  1.00  2.34           H  
ATOM    438 HH12 ARG A  26       4.562  -4.499  11.647  1.00 24.43           H  
ATOM    439 HH21 ARG A  26       5.026  -7.142  13.890  1.00 53.30           H  
ATOM    440 HH22 ARG A  26       5.506  -5.535  13.460  1.00 11.41           H  
ATOM    441  N   ALA A  27       0.506  -7.859   6.016  1.00 35.42           N  
ATOM    442  CA  ALA A  27      -0.599  -8.680   5.538  1.00 41.14           C  
ATOM    443  C   ALA A  27      -0.309  -9.238   4.149  1.00 73.14           C  
ATOM    444  O   ALA A  27      -1.222  -9.441   3.346  1.00 33.34           O  
ATOM    445  CB  ALA A  27      -1.889  -7.872   5.525  1.00 44.31           C  
ATOM    446  H   ALA A  27       0.483  -6.892   5.867  1.00 40.35           H  
ATOM    447  HA  ALA A  27      -0.726  -9.503   6.226  1.00 34.05           H  
ATOM    448  HB1 ALA A  27      -2.706  -8.497   5.166  1.00 43.11           H  
ATOM    449  HB2 ALA A  27      -1.773  -7.012   4.865  1.00 43.11           H  
ATOM    450  HB3 ALA A  27      -2.113  -7.527   6.535  1.00 43.11           H  
ATOM    451  N   THR A  28       0.967  -9.484   3.868  1.00 45.21           N  
ATOM    452  CA  THR A  28       1.378 -10.016   2.576  1.00 52.44           C  
ATOM    453  C   THR A  28       0.742 -11.377   2.315  1.00 64.21           C  
ATOM    454  O   THR A  28       0.619 -11.804   1.168  1.00 12.33           O  
ATOM    455  CB  THR A  28       2.909 -10.151   2.484  1.00 50.34           C  
ATOM    456  OG1 THR A  28       3.482 -10.122   3.797  1.00 74.51           O  
ATOM    457  CG2 THR A  28       3.501  -9.031   1.642  1.00 15.01           C  
ATOM    458  H   THR A  28       1.647  -9.300   4.549  1.00 31.14           H  
ATOM    459  HA  THR A  28       1.052  -9.325   1.811  1.00  3.22           H  
ATOM    460  HB  THR A  28       3.144 -11.096   2.017  1.00 32.15           H  
ATOM    461  HG1 THR A  28       3.670  -9.214   4.043  1.00 24.31           H  
ATOM    462 HG21 THR A  28       3.084  -9.073   0.636  1.00 36.81           H  
ATOM    463 HG22 THR A  28       4.584  -9.147   1.591  1.00 36.81           H  
ATOM    464 HG23 THR A  28       3.260  -8.069   2.095  1.00 36.81           H  
ATOM    465  N   GLN A  29       0.341 -12.052   3.387  1.00 53.24           N  
ATOM    466  CA  GLN A  29      -0.283 -13.366   3.273  1.00 72.44           C  
ATOM    467  C   GLN A  29      -1.673 -13.257   2.657  1.00 54.45           C  
ATOM    468  O   GLN A  29      -2.276 -14.262   2.279  1.00 32.51           O  
ATOM    469  CB  GLN A  29      -0.370 -14.034   4.646  1.00 43.25           C  
ATOM    470  CG  GLN A  29      -1.084 -13.188   5.689  1.00 50.15           C  
ATOM    471  CD  GLN A  29      -0.359 -13.168   7.020  1.00 53.23           C  
ATOM    472  OE1 GLN A  29      -0.932 -13.508   8.057  1.00 73.54           O  
ATOM    473  NE2 GLN A  29       0.907 -12.769   6.999  1.00 73.24           N  
ATOM    474  H   GLN A  29       0.465 -11.659   4.274  1.00 24.54           H  
ATOM    475  HA  GLN A  29       0.336 -13.971   2.627  1.00 20.33           H  
ATOM    476  HB2 GLN A  29      -0.909 -14.975   4.538  1.00 74.01           H  
ATOM    477  HB3 GLN A  29       0.642 -14.233   4.998  1.00 51.42           H  
ATOM    478  HG2 GLN A  29      -1.159 -12.166   5.317  1.00 35.13           H  
ATOM    479  HG3 GLN A  29      -2.084 -13.594   5.842  1.00 51.42           H  
ATOM    480 HE21 GLN A  29       1.296 -12.512   6.136  1.00 41.00           H  
ATOM    481 HE22 GLN A  29       1.398 -12.746   7.845  1.00 70.30           H  
ATOM    482  N   ILE A  30      -2.178 -12.031   2.559  1.00 12.35           N  
ATOM    483  CA  ILE A  30      -3.498 -11.793   1.989  1.00 62.54           C  
ATOM    484  C   ILE A  30      -3.722 -10.306   1.729  1.00 12.42           C  
ATOM    485  O   ILE A  30      -4.404  -9.615   2.485  1.00 45.31           O  
ATOM    486  CB  ILE A  30      -4.613 -12.315   2.913  1.00 41.05           C  
ATOM    487  CG1 ILE A  30      -5.987 -11.955   2.343  1.00 23.01           C  
ATOM    488  CG2 ILE A  30      -4.449 -11.747   4.314  1.00 11.44           C  
ATOM    489  CD1 ILE A  30      -7.074 -12.937   2.720  1.00 10.44           C  
ATOM    490  H   ILE A  30      -1.649 -11.270   2.878  1.00 12.30           H  
ATOM    491  HA  ILE A  30      -3.556 -12.324   1.050  1.00 21.41           H  
ATOM    492  HB  ILE A  30      -4.527 -13.389   2.972  1.00 11.11           H  
ATOM    493 HG12 ILE A  30      -6.268 -10.970   2.716  1.00 25.33           H  
ATOM    494 HG13 ILE A  30      -5.912 -11.924   1.256  1.00 24.06           H  
ATOM    495 HG21 ILE A  30      -5.245 -12.125   4.955  1.00 24.06           H  
ATOM    496 HG22 ILE A  30      -4.502 -10.659   4.274  1.00 24.06           H  
ATOM    497 HG23 ILE A  30      -3.483 -12.049   4.718  1.00 24.06           H  
ATOM    498 HD11 ILE A  30      -6.815 -13.927   2.345  1.00 24.06           H  
ATOM    499 HD12 ILE A  30      -8.020 -12.619   2.282  1.00 24.06           H  
ATOM    500 HD13 ILE A  30      -7.171 -12.973   3.805  1.00 24.06           H  
ATOM    501  N   PRO A  31      -3.137  -9.802   0.632  1.00 53.22           N  
ATOM    502  CA  PRO A  31      -3.262  -8.395   0.244  1.00 65.13           C  
ATOM    503  C   PRO A  31      -4.670  -8.044  -0.226  1.00 22.02           C  
ATOM    504  O   PRO A  31      -5.289  -8.798  -0.977  1.00 32.14           O  
ATOM    505  CB  PRO A  31      -2.262  -8.253  -0.907  1.00 43.33           C  
ATOM    506  CG  PRO A  31      -2.142  -9.626  -1.474  1.00 43.14           C  
ATOM    507  CD  PRO A  31      -2.310 -10.569  -0.315  1.00 44.32           C  
ATOM    508  HA  PRO A  31      -2.979  -7.734   1.052  1.00 73.10           H  
ATOM    509  HB2 PRO A  31      -2.637  -7.558  -1.658  1.00 74.40           H  
ATOM    510  HB3 PRO A  31      -1.298  -7.904  -0.538  1.00 49.58           H  
ATOM    511  HG2 PRO A  31      -2.920  -9.798  -2.218  1.00 71.42           H  
ATOM    512  HG3 PRO A  31      -1.163  -9.762  -1.934  1.00 49.58           H  
ATOM    513  HD2 PRO A  31      -2.818 -11.482  -0.626  1.00 23.15           H  
ATOM    514  HD3 PRO A  31      -1.345 -10.821   0.125  1.00 49.58           H  
ATOM    515  N   SER A  32      -5.170  -6.896   0.219  1.00 31.23           N  
ATOM    516  CA  SER A  32      -6.506  -6.448  -0.154  1.00 44.00           C  
ATOM    517  C   SER A  32      -6.459  -5.050  -0.764  1.00  3.53           C  
ATOM    518  O   SER A  32      -7.426  -4.291  -0.678  1.00 31.35           O  
ATOM    519  CB  SER A  32      -7.428  -6.454   1.066  1.00 63.21           C  
ATOM    520  OG  SER A  32      -6.951  -5.576   2.071  1.00 41.30           O  
ATOM    521  H   SER A  32      -4.627  -6.338   0.815  1.00 30.11           H  
ATOM    522  HA  SER A  32      -6.893  -7.137  -0.891  1.00 23.54           H  
ATOM    523  HB2 SER A  32      -8.425  -6.137   0.760  1.00 63.35           H  
ATOM    524  HB3 SER A  32      -7.476  -7.465   1.470  1.00 33.28           H  
ATOM    525  HG  SER A  32      -7.598  -4.883   2.224  1.00  1.22           H  
ATOM    526  N   TYR A  33      -5.331  -4.717  -1.379  1.00 15.15           N  
ATOM    527  CA  TYR A  33      -5.156  -3.410  -2.002  1.00 25.14           C  
ATOM    528  C   TYR A  33      -5.238  -3.515  -3.521  1.00 12.03           C  
ATOM    529  O   TYR A  33      -5.620  -4.553  -4.065  1.00 62.40           O  
ATOM    530  CB  TYR A  33      -3.814  -2.803  -1.593  1.00 35.43           C  
ATOM    531  CG  TYR A  33      -2.630  -3.408  -2.315  1.00 62.04           C  
ATOM    532  CD1 TYR A  33      -2.166  -4.676  -1.987  1.00 53.34           C  
ATOM    533  CD2 TYR A  33      -1.976  -2.712  -3.323  1.00 62.45           C  
ATOM    534  CE1 TYR A  33      -1.086  -5.233  -2.643  1.00 74.14           C  
ATOM    535  CE2 TYR A  33      -0.895  -3.260  -3.985  1.00 71.23           C  
ATOM    536  CZ  TYR A  33      -0.454  -4.521  -3.642  1.00 74.31           C  
ATOM    537  OH  TYR A  33       0.624  -5.071  -4.299  1.00 44.20           O  
ATOM    538  H   TYR A  33      -4.596  -5.365  -1.415  1.00 45.44           H  
ATOM    539  HA  TYR A  33      -5.951  -2.767  -1.653  1.00 14.44           H  
ATOM    540  HB2 TYR A  33      -3.839  -1.735  -1.808  1.00 23.35           H  
ATOM    541  HB3 TYR A  33      -3.679  -2.956  -0.522  1.00 42.36           H  
ATOM    542  HD1 TYR A  33      -2.664  -5.231  -1.205  1.00 33.21           H  
ATOM    543  HD2 TYR A  33      -2.324  -1.723  -3.589  1.00 33.23           H  
ATOM    544  HE1 TYR A  33      -0.739  -6.220  -2.375  1.00 62.14           H  
ATOM    545  HE2 TYR A  33      -0.400  -2.703  -4.767  1.00  0.22           H  
ATOM    546  HH  TYR A  33       0.540  -6.028  -4.306  1.00 43.41           H  
ATOM    547  N   LYS A  34      -4.876  -2.433  -4.202  1.00 55.41           N  
ATOM    548  CA  LYS A  34      -4.906  -2.402  -5.660  1.00 41.02           C  
ATOM    549  C   LYS A  34      -3.596  -1.856  -6.219  1.00 31.41           C  
ATOM    550  O   LYS A  34      -3.026  -0.907  -5.680  1.00 64.31           O  
ATOM    551  CB  LYS A  34      -6.077  -1.546  -6.149  1.00 64.31           C  
ATOM    552  CG  LYS A  34      -5.823  -0.052  -6.046  1.00 60.42           C  
ATOM    553  CD  LYS A  34      -5.777   0.408  -4.598  1.00 60.14           C  
ATOM    554  CE  LYS A  34      -6.112   1.887  -4.473  1.00 43.32           C  
ATOM    555  NZ  LYS A  34      -7.580   2.117  -4.372  1.00 74.52           N  
ATOM    556  H   LYS A  34      -4.581  -1.637  -3.713  1.00 40.44           H  
ATOM    557  HA  LYS A  34      -5.040  -3.414  -6.012  1.00 60.31           H  
ATOM    558  HB2 LYS A  34      -6.270  -1.791  -7.193  1.00 53.41           H  
ATOM    559  HB3 LYS A  34      -6.955  -1.788  -5.550  1.00 51.79           H  
ATOM    560  HG2 LYS A  34      -4.869   0.178  -6.521  1.00 51.15           H  
ATOM    561  HG3 LYS A  34      -6.624   0.479  -6.561  1.00 51.79           H  
ATOM    562  HD2 LYS A  34      -6.499  -0.169  -4.020  1.00 70.02           H  
ATOM    563  HD3 LYS A  34      -4.775   0.237  -4.204  1.00 51.79           H  
ATOM    564  HE2 LYS A  34      -5.631   2.283  -3.579  1.00 41.41           H  
ATOM    565  HE3 LYS A  34      -5.733   2.410  -5.351  1.00 51.79           H  
ATOM    566  HZ1 LYS A  34      -7.770   3.106  -4.114  1.00 22.12           H  
ATOM    567  HZ2 LYS A  34      -7.990   1.495  -3.647  1.00 65.23           H  
ATOM    568  HZ3 LYS A  34      -8.037   1.915  -5.285  1.00 33.35           H  
ATOM    569  N   LYS A  35      -3.124  -2.460  -7.304  1.00 34.15           N  
ATOM    570  CA  LYS A  35      -1.882  -2.034  -7.939  1.00 11.11           C  
ATOM    571  C   LYS A  35      -2.161  -1.343  -9.270  1.00 23.32           C  
ATOM    572  O   LYS A  35      -1.661  -0.247  -9.528  1.00 73.11           O  
ATOM    573  CB  LYS A  35      -0.959  -3.234  -8.159  1.00 30.33           C  
ATOM    574  CG  LYS A  35       0.519  -2.882  -8.119  1.00 41.54           C  
ATOM    575  CD  LYS A  35       1.390  -4.124  -8.175  1.00 33.00           C  
ATOM    576  CE  LYS A  35       2.867  -3.766  -8.254  1.00 52.41           C  
ATOM    577  NZ  LYS A  35       3.269  -3.376  -9.633  1.00 21.53           N  
ATOM    578  H   LYS A  35      -3.623  -3.211  -7.689  1.00  1.04           H  
ATOM    579  HA  LYS A  35      -1.395  -1.333  -7.278  1.00  5.51           H  
ATOM    580  HB2 LYS A  35      -1.159  -3.969  -7.380  1.00 14.01           H  
ATOM    581  HB3 LYS A  35      -1.184  -3.667  -9.134  1.00 26.57           H  
ATOM    582  HG2 LYS A  35       0.754  -2.246  -8.972  1.00 63.34           H  
ATOM    583  HG3 LYS A  35       0.730  -2.344  -7.195  1.00 26.57           H  
ATOM    584  HD2 LYS A  35       1.217  -4.718  -7.278  1.00  2.25           H  
ATOM    585  HD3 LYS A  35       1.119  -4.707  -9.055  1.00 26.57           H  
ATOM    586  HE2 LYS A  35       3.064  -2.932  -7.580  1.00 43.44           H  
ATOM    587  HE3 LYS A  35       3.456  -4.630  -7.946  1.00 26.57           H  
ATOM    588  HZ1 LYS A  35       2.431  -3.311 -10.246  1.00 24.35           H  
ATOM    589  HZ2 LYS A  35       3.920  -4.083 -10.030  1.00  0.35           H  
ATOM    590  HZ3 LYS A  35       3.747  -2.452  -9.618  1.00  3.45           H  
ATOM    591  N   LEU A  36      -2.961  -1.989 -10.110  1.00 52.23           N  
ATOM    592  CA  LEU A  36      -3.308  -1.436 -11.415  1.00 63.32           C  
ATOM    593  C   LEU A  36      -4.285  -0.274 -11.271  1.00 11.10           C  
ATOM    594  O   LEU A  36      -4.319   0.629 -12.109  1.00 13.34           O  
ATOM    595  CB  LEU A  36      -3.915  -2.520 -12.305  1.00 14.42           C  
ATOM    596  CG  LEU A  36      -4.100  -2.154 -13.778  1.00 31.20           C  
ATOM    597  CD1 LEU A  36      -2.770  -2.214 -14.514  1.00 71.01           C  
ATOM    598  CD2 LEU A  36      -5.116  -3.078 -14.435  1.00 12.00           C  
ATOM    599  H   LEU A  36      -3.328  -2.858  -9.849  1.00  3.34           H  
ATOM    600  HA  LEU A  36      -2.400  -1.072 -11.872  1.00  0.22           H  
ATOM    601  HB2 LEU A  36      -3.264  -3.393 -12.258  1.00 35.41           H  
ATOM    602  HB3 LEU A  36      -4.894  -2.774 -11.899  1.00 29.25           H  
ATOM    603  HG  LEU A  36      -4.473  -1.142 -13.847  1.00 43.35           H  
ATOM    604 HD11 LEU A  36      -2.921  -1.951 -15.561  1.00 29.24           H  
ATOM    605 HD12 LEU A  36      -2.363  -3.223 -14.449  1.00 29.24           H  
ATOM    606 HD13 LEU A  36      -2.071  -1.511 -14.060  1.00 29.24           H  
ATOM    607 HD21 LEU A  36      -4.767  -4.109 -14.368  1.00 29.24           H  
ATOM    608 HD22 LEU A  36      -5.234  -2.802 -15.483  1.00 29.24           H  
ATOM    609 HD23 LEU A  36      -6.075  -2.986 -13.925  1.00 29.24           H  
ATOM    610  N   ILE A  37      -5.076  -0.301 -10.204  1.00 11.41           N  
ATOM    611  CA  ILE A  37      -6.051   0.752  -9.949  1.00 12.01           C  
ATOM    612  C   ILE A  37      -5.516   1.764  -8.941  1.00 73.14           C  
ATOM    613  O   ILE A  37      -6.280   2.369  -8.190  1.00  4.10           O  
ATOM    614  CB  ILE A  37      -7.379   0.175  -9.425  1.00 11.42           C  
ATOM    615  CG1 ILE A  37      -7.735  -1.109 -10.177  1.00 42.00           C  
ATOM    616  CG2 ILE A  37      -8.494   1.201  -9.561  1.00 21.21           C  
ATOM    617  CD1 ILE A  37      -7.826  -0.925 -11.676  1.00 72.25           C  
ATOM    618  H   ILE A  37      -5.001  -1.046  -9.572  1.00 52.04           H  
ATOM    619  HA  ILE A  37      -6.246   1.259 -10.883  1.00 35.31           H  
ATOM    620  HB  ILE A  37      -7.258  -0.053  -8.377  1.00 41.12           H  
ATOM    621 HG12 ILE A  37      -6.969  -1.855  -9.967  1.00 43.21           H  
ATOM    622 HG13 ILE A  37      -8.699  -1.465  -9.814  1.00 34.94           H  
ATOM    623 HG21 ILE A  37      -9.426   0.778  -9.186  1.00 34.94           H  
ATOM    624 HG22 ILE A  37      -8.614   1.471 -10.610  1.00 34.94           H  
ATOM    625 HG23 ILE A  37      -8.242   2.091  -8.984  1.00 34.94           H  
ATOM    626 HD11 ILE A  37      -8.596  -0.188 -11.906  1.00 34.94           H  
ATOM    627 HD12 ILE A  37      -8.082  -1.875 -12.144  1.00 34.94           H  
ATOM    628 HD13 ILE A  37      -6.866  -0.578 -12.059  1.00 34.94           H  
ATOM    629  N   MET A  38      -4.199   1.944  -8.933  1.00 43.41           N  
ATOM    630  CA  MET A  38      -3.564   2.886  -8.019  1.00 34.25           C  
ATOM    631  C   MET A  38      -4.022   4.313  -8.303  1.00 50.31           C  
ATOM    632  O   MET A  38      -3.846   5.207  -7.476  1.00 44.21           O  
ATOM    633  CB  MET A  38      -2.041   2.794  -8.138  1.00 35.33           C  
ATOM    634  CG  MET A  38      -1.437   1.648  -7.342  1.00 65.24           C  
ATOM    635  SD  MET A  38      -0.856   2.165  -5.715  1.00  4.11           S  
ATOM    636  CE  MET A  38       0.824   2.655  -6.094  1.00 72.52           C  
ATOM    637  H   MET A  38      -3.643   1.432  -9.556  1.00 21.31           H  
ATOM    638  HA  MET A  38      -3.854   2.620  -7.015  1.00 24.14           H  
ATOM    639  HB2 MET A  38      -1.785   2.656  -9.189  1.00 52.31           H  
ATOM    640  HB3 MET A  38      -1.610   3.728  -7.778  1.00 41.51           H  
ATOM    641  HG2 MET A  38      -2.195   0.875  -7.213  1.00 51.04           H  
ATOM    642  HG3 MET A  38      -0.594   1.241  -7.901  1.00 41.51           H  
ATOM    643  HE1 MET A  38       1.316   3.000  -5.185  1.00 41.51           H  
ATOM    644  HE2 MET A  38       0.811   3.461  -6.828  1.00 41.51           H  
ATOM    645  HE3 MET A  38       1.369   1.803  -6.500  1.00 41.51           H  
ATOM    646  N   TYR A  39      -4.609   4.519  -9.477  1.00  1.54           N  
ATOM    647  CA  TYR A  39      -5.091   5.837  -9.870  1.00 20.44           C  
ATOM    648  C   TYR A  39      -6.317   6.235  -9.055  1.00  2.43           C  
ATOM    649  O   TYR A  39      -7.438   6.234  -9.562  1.00 32.25           O  
ATOM    650  CB  TYR A  39      -5.426   5.857 -11.361  1.00 54.43           C  
ATOM    651  CG  TYR A  39      -4.255   6.230 -12.242  1.00 10.12           C  
ATOM    652  CD1 TYR A  39      -2.998   5.678 -12.029  1.00  5.41           C  
ATOM    653  CD2 TYR A  39      -4.405   7.134 -13.286  1.00  4.33           C  
ATOM    654  CE1 TYR A  39      -1.925   6.017 -12.830  1.00 21.41           C  
ATOM    655  CE2 TYR A  39      -3.338   7.477 -14.093  1.00 44.35           C  
ATOM    656  CZ  TYR A  39      -2.099   6.916 -13.861  1.00 43.42           C  
ATOM    657  OH  TYR A  39      -1.034   7.256 -14.661  1.00 74.54           O  
ATOM    658  OXT TYR A  39      -6.154   6.633  -7.618  1.00 31.52           O  
ATOM    659  H   TYR A  39      -4.720   3.766 -10.094  1.00 53.55           H  
ATOM    660  HA  TYR A  39      -4.300   6.548  -9.680  1.00 62.25           H  
ATOM    661  HB2 TYR A  39      -5.771   4.864 -11.649  1.00 52.03           H  
ATOM    662  HB3 TYR A  39      -6.224   6.581 -11.525  1.00 31.52           H  
ATOM    663  HD1 TYR A  39      -2.864   4.974 -11.220  1.00 31.44           H  
ATOM    664  HD2 TYR A  39      -5.377   7.572 -13.464  1.00 33.40           H  
ATOM    665  HE1 TYR A  39      -0.954   5.577 -12.649  1.00 45.41           H  
ATOM    666  HE2 TYR A  39      -3.475   8.182 -14.900  1.00 35.35           H  
ATOM    667  HH  TYR A  39      -0.843   8.192 -14.561  1.00  2.25           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      17.247  15.946   8.842  1.00 63.21           N  
ATOM      2  CA  GLY A   1      16.906  15.913  10.253  1.00 12.13           C  
ATOM      3  C   GLY A   1      15.969  14.772  10.596  1.00 31.33           C  
ATOM      4  O   GLY A   1      15.003  14.517   9.878  1.00 22.24           O  
ATOM      5  H1  GLY A   1      17.908  16.766   8.653  1.00 31.24           H  
ATOM      6  H2  GLY A   1      16.356  16.066   8.262  1.00 30.34           H  
ATOM      7  H3  GLY A   1      17.729  15.030   8.570  1.00 30.34           H  
ATOM      8  HA2 GLY A   1      17.813  15.806  10.829  1.00 41.20           H  
ATOM      9  HA3 GLY A   1      16.431  16.846  10.518  1.00 11.02           H  
ATOM     10  N   ILE A   2      16.256  14.083  11.695  1.00 63.34           N  
ATOM     11  CA  ILE A   2      15.432  12.963  12.132  1.00 64.10           C  
ATOM     12  C   ILE A   2      14.622  13.326  13.371  1.00 72.33           C  
ATOM     13  O   ILE A   2      13.566  12.749  13.627  1.00 24.52           O  
ATOM     14  CB  ILE A   2      16.288  11.720  12.438  1.00  5.43           C  
ATOM     15  CG1 ILE A   2      17.435  12.083  13.383  1.00  3.42           C  
ATOM     16  CG2 ILE A   2      16.827  11.118  11.149  1.00 11.31           C  
ATOM     17  CD1 ILE A   2      18.217  10.885  13.872  1.00 73.01           C  
ATOM     18  H   ILE A   2      17.041  14.335  12.226  1.00 24.25           H  
ATOM     19  HA  ILE A   2      14.751  12.719  11.329  1.00 33.54           H  
ATOM     20  HB  ILE A   2      15.658  10.984  12.914  1.00  4.21           H  
ATOM     21 HG12 ILE A   2      18.118  12.749  12.856  1.00 41.33           H  
ATOM     22 HG13 ILE A   2      17.019  12.599  14.248  1.00 35.07           H  
ATOM     23 HG21 ILE A   2      17.430  10.240  11.382  1.00 35.07           H  
ATOM     24 HG22 ILE A   2      17.443  11.855  10.633  1.00 35.07           H  
ATOM     25 HG23 ILE A   2      15.995  10.827  10.508  1.00 35.07           H  
ATOM     26 HD11 ILE A   2      17.551  10.212  14.412  1.00 35.07           H  
ATOM     27 HD12 ILE A   2      19.014  11.217  14.537  1.00 35.07           H  
ATOM     28 HD13 ILE A   2      18.650  10.361  13.020  1.00 35.07           H  
ATOM     29  N   HIS A   3      15.124  14.289  14.139  1.00 52.14           N  
ATOM     30  CA  HIS A   3      14.446  14.732  15.352  1.00 30.04           C  
ATOM     31  C   HIS A   3      13.736  16.063  15.122  1.00 53.21           C  
ATOM     32  O   HIS A   3      14.368  17.069  14.798  1.00 15.54           O  
ATOM     33  CB  HIS A   3      15.446  14.866  16.501  1.00 11.23           C  
ATOM     34  CG  HIS A   3      16.646  15.694  16.157  1.00 31.24           C  
ATOM     35  ND1 HIS A   3      16.739  17.039  16.446  1.00  4.34           N  
ATOM     36  CD2 HIS A   3      17.807  15.360  15.547  1.00 35.52           C  
ATOM     37  CE1 HIS A   3      17.906  17.497  16.026  1.00 24.51           C  
ATOM     38  NE2 HIS A   3      18.573  16.498  15.478  1.00  3.14           N  
ATOM     39  H   HIS A   3      15.970  14.712  13.883  1.00  1.32           H  
ATOM     40  HA  HIS A   3      13.710  13.986  15.611  1.00 34.42           H  
ATOM     41  HB2 HIS A   3      14.939  15.329  17.347  1.00 32.14           H  
ATOM     42  HB3 HIS A   3      15.784  13.869  16.781  1.00 25.98           H  
ATOM     43  HD1 HIS A   3      16.052  17.578  16.889  1.00 62.41           H  
ATOM     44  HD2 HIS A   3      18.082  14.380  15.182  1.00 20.05           H  
ATOM     45  HE1 HIS A   3      18.255  18.515  16.117  1.00  4.43           H  
ATOM     46  N   LYS A   4      12.419  16.062  15.292  1.00 31.04           N  
ATOM     47  CA  LYS A   4      11.622  17.268  15.104  1.00 60.51           C  
ATOM     48  C   LYS A   4      10.199  17.067  15.618  1.00 53.14           C  
ATOM     49  O   LYS A   4       9.705  15.941  15.674  1.00  4.22           O  
ATOM     50  CB  LYS A   4      11.590  17.658  13.624  1.00 11.14           C  
ATOM     51  CG  LYS A   4      11.065  16.559  12.717  1.00  2.02           C  
ATOM     52  CD  LYS A   4      11.600  16.700  11.302  1.00 73.51           C  
ATOM     53  CE  LYS A   4      11.003  17.910  10.599  1.00 53.23           C  
ATOM     54  NZ  LYS A   4      11.814  19.139  10.827  1.00 44.40           N  
ATOM     55  H   LYS A   4      11.971  15.229  15.551  1.00 11.44           H  
ATOM     56  HA  LYS A   4      12.085  18.064  15.667  1.00 53.34           H  
ATOM     57  HB2 LYS A   4      10.949  18.533  13.512  1.00 73.22           H  
ATOM     58  HB3 LYS A   4      12.604  17.908  13.312  1.00 35.45           H  
ATOM     59  HG2 LYS A   4      11.373  15.593  13.117  1.00  2.15           H  
ATOM     60  HG3 LYS A   4       9.977  16.612  12.691  1.00 35.45           H  
ATOM     61  HD2 LYS A   4      12.683  16.813  11.343  1.00 52.51           H  
ATOM     62  HD3 LYS A   4      11.348  15.802  10.737  1.00 35.45           H  
ATOM     63  HE2 LYS A   4      10.959  17.710   9.528  1.00 11.15           H  
ATOM     64  HE3 LYS A   4       9.995  18.077  10.979  1.00 35.45           H  
ATOM     65  HZ1 LYS A   4      11.920  19.666   9.936  1.00 10.23           H  
ATOM     66  HZ2 LYS A   4      12.757  18.884  11.179  1.00 75.32           H  
ATOM     67  HZ3 LYS A   4      11.346  19.752  11.525  1.00 15.45           H  
ATOM     68  N   GLN A   5       9.549  18.164  15.992  1.00 31.34           N  
ATOM     69  CA  GLN A   5       8.184  18.106  16.501  1.00 44.43           C  
ATOM     70  C   GLN A   5       7.276  19.058  15.730  1.00 21.55           C  
ATOM     71  O   GLN A   5       7.657  20.188  15.425  1.00  2.41           O  
ATOM     72  CB  GLN A   5       8.157  18.452  17.991  1.00 14.53           C  
ATOM     73  CG  GLN A   5       8.956  19.696  18.341  1.00 63.20           C  
ATOM     74  CD  GLN A   5       8.550  20.293  19.674  1.00 70.24           C  
ATOM     75  OE1 GLN A   5       8.320  19.573  20.646  1.00 24.14           O  
ATOM     76  NE2 GLN A   5       8.463  21.617  19.728  1.00 24.43           N  
ATOM     77  H   GLN A   5       9.998  19.032  15.925  1.00  3.24           H  
ATOM     78  HA  GLN A   5       7.823  17.098  16.367  1.00 33.32           H  
ATOM     79  HB2 GLN A   5       7.121  18.613  18.289  1.00 21.31           H  
ATOM     80  HB3 GLN A   5       8.569  17.610  18.548  1.00 24.19           H  
ATOM     81  HG2 GLN A   5      10.013  19.432  18.384  1.00  3.52           H  
ATOM     82  HG3 GLN A   5       8.799  20.442  17.562  1.00 24.19           H  
ATOM     83 HE21 GLN A   5       8.660  22.127  18.915  1.00  0.12           H  
ATOM     84 HE22 GLN A   5       8.202  22.030  20.577  1.00  5.11           H  
ATOM     85  N   LYS A   6       6.070  18.595  15.418  1.00  1.45           N  
ATOM     86  CA  LYS A   6       5.105  19.403  14.684  1.00 44.31           C  
ATOM     87  C   LYS A   6       3.765  18.683  14.570  1.00 25.42           C  
ATOM     88  O   LYS A   6       3.713  17.455  14.525  1.00 13.05           O  
ATOM     89  CB  LYS A   6       5.639  19.730  13.288  1.00 11.42           C  
ATOM     90  CG  LYS A   6       5.012  20.968  12.670  1.00 40.40           C  
ATOM     91  CD  LYS A   6       5.359  22.221  13.457  1.00 11.55           C  
ATOM     92  CE  LYS A   6       5.244  23.470  12.595  1.00 14.53           C  
ATOM     93  NZ  LYS A   6       5.267  24.712  13.414  1.00 71.52           N  
ATOM     94  H   LYS A   6       5.822  17.685  15.689  1.00 54.54           H  
ATOM     95  HA  LYS A   6       4.960  20.324  15.229  1.00 13.42           H  
ATOM     96  HB2 LYS A   6       6.715  19.888  13.359  1.00 61.33           H  
ATOM     97  HB3 LYS A   6       5.439  18.880  12.635  1.00 29.02           H  
ATOM     98  HG2 LYS A   6       5.378  21.078  11.649  1.00 35.13           H  
ATOM     99  HG3 LYS A   6       3.929  20.847  12.657  1.00 29.02           H  
ATOM    100  HD2 LYS A   6       4.676  22.309  14.302  1.00 31.25           H  
ATOM    101  HD3 LYS A   6       6.382  22.137  13.824  1.00 29.02           H  
ATOM    102  HE2 LYS A   6       6.080  23.494  11.895  1.00  4.14           H  
ATOM    103  HE3 LYS A   6       4.306  23.431  12.041  1.00 29.02           H  
ATOM    104  HZ1 LYS A   6       4.380  24.804  13.950  1.00 42.31           H  
ATOM    105  HZ2 LYS A   6       5.376  25.544  12.800  1.00  2.25           H  
ATOM    106  HZ3 LYS A   6       6.062  24.684  14.085  1.00 44.31           H  
ATOM    107  N   GLU A   7       2.684  19.457  14.525  1.00 13.34           N  
ATOM    108  CA  GLU A   7       1.345  18.890  14.415  1.00 62.45           C  
ATOM    109  C   GLU A   7       0.697  19.277  13.089  1.00 21.21           C  
ATOM    110  O   GLU A   7      -0.190  20.131  13.044  1.00 41.52           O  
ATOM    111  CB  GLU A   7       0.471  19.364  15.580  1.00 14.04           C  
ATOM    112  CG  GLU A   7       0.565  20.858  15.843  1.00 14.42           C  
ATOM    113  CD  GLU A   7      -0.217  21.284  17.070  1.00 75.31           C  
ATOM    114  OE1 GLU A   7      -1.353  20.795  17.248  1.00 54.33           O  
ATOM    115  OE2 GLU A   7       0.306  22.104  17.852  1.00 65.54           O  
ATOM    116  H   GLU A   7       2.791  20.430  14.564  1.00 30.30           H  
ATOM    117  HA  GLU A   7       1.434  17.816  14.458  1.00 72.40           H  
ATOM    118  HB2 GLU A   7      -0.567  19.119  15.354  1.00 40.51           H  
ATOM    119  HB3 GLU A   7       0.782  18.835  16.481  1.00 39.65           H  
ATOM    120  HG2 GLU A   7       1.613  21.122  15.988  1.00 10.04           H  
ATOM    121  HG3 GLU A   7       0.172  21.390  14.977  1.00 39.65           H  
ATOM    122  N   LYS A   8       1.146  18.643  12.011  1.00 21.11           N  
ATOM    123  CA  LYS A   8       0.611  18.918  10.683  1.00 22.30           C  
ATOM    124  C   LYS A   8      -0.134  17.705  10.135  1.00 64.35           C  
ATOM    125  O   LYS A   8       0.430  16.903   9.392  1.00 32.33           O  
ATOM    126  CB  LYS A   8       1.739  19.311   9.727  1.00 74.35           C  
ATOM    127  CG  LYS A   8       2.963  18.416   9.830  1.00 22.51           C  
ATOM    128  CD  LYS A   8       3.980  18.735   8.747  1.00 64.50           C  
ATOM    129  CE  LYS A   8       4.938  19.831   9.190  1.00 12.43           C  
ATOM    130  NZ  LYS A   8       5.951  20.138   8.141  1.00 14.13           N  
ATOM    131  H   LYS A   8       1.854  17.973  12.112  1.00 32.14           H  
ATOM    132  HA  LYS A   8      -0.081  19.742  10.769  1.00 44.32           H  
ATOM    133  HB2 LYS A   8       1.359  19.259   8.707  1.00 12.25           H  
ATOM    134  HB3 LYS A   8       2.040  20.334   9.952  1.00 34.82           H  
ATOM    135  HG2 LYS A   8       3.427  18.562  10.805  1.00 32.15           H  
ATOM    136  HG3 LYS A   8       2.651  17.377   9.727  1.00 34.82           H  
ATOM    137  HD2 LYS A   8       4.551  17.835   8.521  1.00 32.33           H  
ATOM    138  HD3 LYS A   8       3.453  19.065   7.852  1.00 34.82           H  
ATOM    139  HE2 LYS A   8       4.366  20.734   9.403  1.00 54.31           H  
ATOM    140  HE3 LYS A   8       5.453  19.505  10.093  1.00 34.82           H  
ATOM    141  HZ1 LYS A   8       6.530  20.951   8.432  1.00  5.22           H  
ATOM    142  HZ2 LYS A   8       5.478  20.365   7.244  1.00 74.00           H  
ATOM    143  HZ3 LYS A   8       6.574  19.318   7.995  1.00 12.11           H  
ATOM    144  N   SER A   9      -1.405  17.580  10.505  1.00 70.13           N  
ATOM    145  CA  SER A   9      -2.226  16.463  10.052  1.00 65.55           C  
ATOM    146  C   SER A   9      -2.935  16.806   8.745  1.00 53.33           C  
ATOM    147  O   SER A   9      -2.641  16.230   7.697  1.00 54.15           O  
ATOM    148  CB  SER A   9      -3.256  16.094  11.121  1.00 21.14           C  
ATOM    149  OG  SER A   9      -2.672  15.299  12.138  1.00 75.53           O  
ATOM    150  H   SER A   9      -1.798  18.253  11.100  1.00 53.22           H  
ATOM    151  HA  SER A   9      -1.575  15.619   9.884  1.00  2.11           H  
ATOM    152  HB2 SER A   9      -3.650  17.008  11.566  1.00 43.04           H  
ATOM    153  HB3 SER A   9      -4.068  15.536  10.655  1.00 49.96           H  
ATOM    154  HG  SER A   9      -2.238  14.540  11.743  1.00 61.42           H  
ATOM    155  N   ARG A  10      -3.870  17.748   8.815  1.00 52.32           N  
ATOM    156  CA  ARG A  10      -4.621  18.168   7.638  1.00 32.32           C  
ATOM    157  C   ARG A  10      -3.698  18.797   6.599  1.00 62.02           C  
ATOM    158  O   ARG A  10      -3.990  18.780   5.403  1.00 52.45           O  
ATOM    159  CB  ARG A  10      -5.716  19.161   8.033  1.00 74.31           C  
ATOM    160  CG  ARG A  10      -5.180  20.456   8.620  1.00 74.05           C  
ATOM    161  CD  ARG A  10      -6.195  21.113   9.543  1.00 13.02           C  
ATOM    162  NE  ARG A  10      -7.507  21.237   8.912  1.00 55.21           N  
ATOM    163  CZ  ARG A  10      -7.771  22.089   7.929  1.00 42.24           C  
ATOM    164  NH1 ARG A  10      -6.820  22.887   7.465  1.00 43.32           N  
ATOM    165  NH2 ARG A  10      -8.990  22.144   7.406  1.00 13.24           N  
ATOM    166  H   ARG A  10      -4.060  18.171   9.679  1.00 53.44           H  
ATOM    167  HA  ARG A  10      -5.081  17.290   7.208  1.00 23.54           H  
ATOM    168  HB2 ARG A  10      -6.300  19.401   7.145  1.00 50.40           H  
ATOM    169  HB3 ARG A  10      -6.360  18.687   8.774  1.00 43.99           H  
ATOM    170  HG2 ARG A  10      -4.274  20.240   9.187  1.00 41.32           H  
ATOM    171  HG3 ARG A  10      -4.945  21.143   7.807  1.00 43.99           H  
ATOM    172  HD2 ARG A  10      -6.294  20.509  10.445  1.00 24.13           H  
ATOM    173  HD3 ARG A  10      -5.837  22.108   9.809  1.00 43.99           H  
ATOM    174  HE  ARG A  10      -8.224  20.655   9.239  1.00 61.51           H  
ATOM    175 HH11 ARG A  10      -5.900  22.848   7.857  1.00  4.22           H  
ATOM    176 HH12 ARG A  10      -7.021  23.528   6.723  1.00 23.14           H  
ATOM    177 HH21 ARG A  10      -9.709  21.542   7.752  1.00 74.41           H  
ATOM    178 HH22 ARG A  10      -9.189  22.785   6.666  1.00 53.15           H  
ATOM    179  N   LEU A  11      -2.585  19.353   7.064  1.00 22.11           N  
ATOM    180  CA  LEU A  11      -1.619  19.989   6.176  1.00 51.25           C  
ATOM    181  C   LEU A  11      -0.842  18.946   5.378  1.00 21.13           C  
ATOM    182  O   LEU A  11      -1.131  17.751   5.456  1.00 43.55           O  
ATOM    183  CB  LEU A  11      -0.649  20.857   6.981  1.00 34.41           C  
ATOM    184  CG  LEU A  11      -1.286  21.828   7.975  1.00  2.20           C  
ATOM    185  CD1 LEU A  11      -0.244  22.353   8.951  1.00 44.22           C  
ATOM    186  CD2 LEU A  11      -1.958  22.978   7.240  1.00 62.25           C  
ATOM    187  H   LEU A  11      -2.407  19.335   8.027  1.00 61.41           H  
ATOM    188  HA  LEU A  11      -2.165  20.618   5.488  1.00 12.33           H  
ATOM    189  HB2 LEU A  11       0.009  20.191   7.540  1.00 40.30           H  
ATOM    190  HB3 LEU A  11      -0.060  21.442   6.275  1.00 33.85           H  
ATOM    191  HG  LEU A  11      -2.042  21.307   8.545  1.00 11.03           H  
ATOM    192 HD11 LEU A  11      -0.716  23.043   9.651  1.00 33.85           H  
ATOM    193 HD12 LEU A  11       0.540  22.874   8.401  1.00 33.85           H  
ATOM    194 HD13 LEU A  11       0.192  21.519   9.501  1.00 33.85           H  
ATOM    195 HD21 LEU A  11      -1.216  23.514   6.648  1.00 33.85           H  
ATOM    196 HD22 LEU A  11      -2.406  23.660   7.963  1.00 33.85           H  
ATOM    197 HD23 LEU A  11      -2.734  22.586   6.582  1.00 33.85           H  
ATOM    198  N   GLN A  12       0.143  19.405   4.614  1.00 44.00           N  
ATOM    199  CA  GLN A  12       0.961  18.511   3.804  1.00  1.52           C  
ATOM    200  C   GLN A  12       1.446  17.322   4.627  1.00 40.24           C  
ATOM    201  O   GLN A  12       1.536  16.202   4.126  1.00 43.42           O  
ATOM    202  CB  GLN A  12       2.158  19.266   3.222  1.00 75.41           C  
ATOM    203  CG  GLN A  12       3.058  19.885   4.279  1.00 71.42           C  
ATOM    204  CD  GLN A  12       3.914  21.010   3.730  1.00 52.10           C  
ATOM    205  OE1 GLN A  12       5.111  20.838   3.499  1.00 45.13           O  
ATOM    206  NE2 GLN A  12       3.304  22.170   3.518  1.00 30.22           N  
ATOM    207  H   GLN A  12       0.324  20.367   4.594  1.00 21.51           H  
ATOM    208  HA  GLN A  12       0.350  18.146   2.993  1.00 33.21           H  
ATOM    209  HB2 GLN A  12       2.751  18.569   2.630  1.00 31.02           H  
ATOM    210  HB3 GLN A  12       1.784  20.062   2.579  1.00 44.29           H  
ATOM    211  HG2 GLN A  12       2.434  20.280   5.080  1.00 61.13           H  
ATOM    212  HG3 GLN A  12       3.713  19.110   4.677  1.00 44.29           H  
ATOM    213 HE21 GLN A  12       2.347  22.234   3.727  1.00 71.04           H  
ATOM    214 HE22 GLN A  12       3.833  22.913   3.165  1.00 43.01           H  
ATOM    215  N   GLY A  13       1.759  17.574   5.895  1.00 52.41           N  
ATOM    216  CA  GLY A  13       2.232  16.515   6.766  1.00 30.40           C  
ATOM    217  C   GLY A  13       1.363  15.275   6.696  1.00 11.12           C  
ATOM    218  O   GLY A  13       1.852  14.156   6.849  1.00 51.20           O  
ATOM    219  H   GLY A  13       1.668  18.486   6.240  1.00 73.43           H  
ATOM    220  HA2 GLY A  13       3.240  16.251   6.482  1.00 62.55           H  
ATOM    221  HA3 GLY A  13       2.239  16.877   7.783  1.00 61.45           H  
ATOM    222  N   GLY A  14       0.068  15.473   6.467  1.00 51.22           N  
ATOM    223  CA  GLY A  14      -0.850  14.353   6.383  1.00 12.55           C  
ATOM    224  C   GLY A  14      -0.339  13.250   5.476  1.00 75.43           C  
ATOM    225  O   GLY A  14      -0.611  12.071   5.706  1.00 42.11           O  
ATOM    226  H   GLY A  14      -0.265  16.388   6.353  1.00 13.33           H  
ATOM    227  HA2 GLY A  14      -1.000  13.950   7.373  1.00 23.55           H  
ATOM    228  HA3 GLY A  14      -1.797  14.706   6.001  1.00 42.41           H  
ATOM    229  N   VAL A  15       0.404  13.632   4.442  1.00 62.02           N  
ATOM    230  CA  VAL A  15       0.955  12.668   3.498  1.00 23.13           C  
ATOM    231  C   VAL A  15       1.636  11.514   4.225  1.00  3.33           C  
ATOM    232  O   VAL A  15       1.637  10.379   3.746  1.00 55.44           O  
ATOM    233  CB  VAL A  15       1.968  13.331   2.546  1.00 11.24           C  
ATOM    234  CG1 VAL A  15       1.292  14.404   1.708  1.00 22.52           C  
ATOM    235  CG2 VAL A  15       3.135  13.910   3.331  1.00 42.31           C  
ATOM    236  H   VAL A  15       0.587  14.587   4.313  1.00  5.23           H  
ATOM    237  HA  VAL A  15       0.139  12.277   2.906  1.00 65.30           H  
ATOM    238  HB  VAL A  15       2.352  12.573   1.878  1.00  3.34           H  
ATOM    239 HG11 VAL A  15       2.024  14.861   1.042  1.00 29.39           H  
ATOM    240 HG12 VAL A  15       0.872  15.167   2.364  1.00 29.39           H  
ATOM    241 HG13 VAL A  15       0.494  13.955   1.117  1.00 29.39           H  
ATOM    242 HG21 VAL A  15       2.766  14.658   4.033  1.00 29.39           H  
ATOM    243 HG22 VAL A  15       3.841  14.375   2.643  1.00 29.39           H  
ATOM    244 HG23 VAL A  15       3.635  13.113   3.881  1.00 29.39           H  
ATOM    245  N   LEU A  16       2.212  11.811   5.384  1.00 74.32           N  
ATOM    246  CA  LEU A  16       2.897  10.797   6.179  1.00 61.24           C  
ATOM    247  C   LEU A  16       2.035   9.547   6.328  1.00 11.21           C  
ATOM    248  O   LEU A  16       2.549   8.430   6.386  1.00  3.23           O  
ATOM    249  CB  LEU A  16       3.247  11.356   7.560  1.00 14.43           C  
ATOM    250  CG  LEU A  16       4.604  10.938   8.128  1.00 51.33           C  
ATOM    251  CD1 LEU A  16       5.118  11.982   9.106  1.00 43.21           C  
ATOM    252  CD2 LEU A  16       4.504   9.577   8.802  1.00 54.41           C  
ATOM    253  H   LEU A  16       2.177  12.732   5.714  1.00 61.21           H  
ATOM    254  HA  LEU A  16       3.808  10.533   5.665  1.00 35.12           H  
ATOM    255  HB2 LEU A  16       3.235  12.444   7.492  1.00 64.12           H  
ATOM    256  HB3 LEU A  16       2.478  11.026   8.258  1.00 45.65           H  
ATOM    257  HG  LEU A  16       5.317  10.860   7.319  1.00 74.03           H  
ATOM    258 HD11 LEU A  16       6.084  11.667   9.500  1.00 45.66           H  
ATOM    259 HD12 LEU A  16       4.410  12.091   9.927  1.00 45.66           H  
ATOM    260 HD13 LEU A  16       5.229  12.937   8.593  1.00 45.66           H  
ATOM    261 HD21 LEU A  16       3.780   9.626   9.616  1.00 45.66           H  
ATOM    262 HD22 LEU A  16       5.479   9.296   9.200  1.00 45.66           H  
ATOM    263 HD23 LEU A  16       4.181   8.833   8.074  1.00 45.66           H  
ATOM    264  N   VAL A  17       0.721   9.744   6.385  1.00 74.10           N  
ATOM    265  CA  VAL A  17      -0.212   8.632   6.523  1.00 13.42           C  
ATOM    266  C   VAL A  17       0.104   7.522   5.526  1.00 74.54           C  
ATOM    267  O   VAL A  17      -0.095   6.343   5.812  1.00 21.05           O  
ATOM    268  CB  VAL A  17      -1.667   9.092   6.318  1.00 45.20           C  
ATOM    269  CG1 VAL A  17      -1.873   9.596   4.896  1.00 34.24           C  
ATOM    270  CG2 VAL A  17      -2.633   7.963   6.636  1.00 33.44           C  
ATOM    271  H   VAL A  17       0.372  10.658   6.334  1.00 10.31           H  
ATOM    272  HA  VAL A  17      -0.119   8.239   7.525  1.00 72.24           H  
ATOM    273  HB  VAL A  17      -1.865   9.909   6.996  1.00 53.12           H  
ATOM    274 HG11 VAL A  17      -2.907   9.917   4.770  1.00 43.17           H  
ATOM    275 HG12 VAL A  17      -1.653   8.795   4.191  1.00 43.17           H  
ATOM    276 HG13 VAL A  17      -1.207  10.438   4.708  1.00 43.17           H  
ATOM    277 HG21 VAL A  17      -2.434   7.117   5.978  1.00 43.17           H  
ATOM    278 HG22 VAL A  17      -3.656   8.307   6.485  1.00 43.17           H  
ATOM    279 HG23 VAL A  17      -2.503   7.654   7.673  1.00 43.17           H  
ATOM    280  N   ASN A  18       0.598   7.909   4.355  1.00 42.45           N  
ATOM    281  CA  ASN A  18       0.942   6.948   3.315  1.00 14.35           C  
ATOM    282  C   ASN A  18       1.792   5.814   3.882  1.00  4.32           C  
ATOM    283  O   ASN A  18       1.700   4.673   3.430  1.00 15.04           O  
ATOM    284  CB  ASN A  18       1.694   7.642   2.176  1.00 24.45           C  
ATOM    285  CG  ASN A  18       0.758   8.180   1.110  1.00 20.22           C  
ATOM    286  OD1 ASN A  18       0.527   7.534   0.089  1.00  3.44           O  
ATOM    287  ND2 ASN A  18       0.217   9.369   1.345  1.00 25.44           N  
ATOM    288  H   ASN A  18       0.735   8.865   4.186  1.00 65.33           H  
ATOM    289  HA  ASN A  18       0.022   6.535   2.928  1.00 14.10           H  
ATOM    290  HB2 ASN A  18       2.268   8.472   2.589  1.00 11.02           H  
ATOM    291  HB3 ASN A  18       2.373   6.924   1.716  1.00 25.96           H  
ATOM    292 HD21 ASN A  18       0.445   9.827   2.181  1.00 53.14           H  
ATOM    293 HD22 ASN A  18      -0.393   9.740   0.673  1.00 44.23           H  
ATOM    294  N   GLU A  19       2.616   6.138   4.873  1.00  4.53           N  
ATOM    295  CA  GLU A  19       3.481   5.146   5.500  1.00 30.51           C  
ATOM    296  C   GLU A  19       2.694   3.890   5.866  1.00 62.32           C  
ATOM    297  O   GLU A  19       3.251   2.795   5.937  1.00 34.24           O  
ATOM    298  CB  GLU A  19       4.139   5.730   6.752  1.00  2.20           C  
ATOM    299  CG  GLU A  19       3.288   5.604   8.004  1.00 23.12           C  
ATOM    300  CD  GLU A  19       3.682   6.596   9.081  1.00  4.15           C  
ATOM    301  OE1 GLU A  19       4.894   6.741   9.340  1.00 12.15           O  
ATOM    302  OE2 GLU A  19       2.776   7.228   9.664  1.00 13.24           O  
ATOM    303  H   GLU A  19       2.643   7.065   5.189  1.00  3.11           H  
ATOM    304  HA  GLU A  19       4.250   4.880   4.792  1.00  5.00           H  
ATOM    305  HB2 GLU A  19       5.080   5.207   6.922  1.00 23.44           H  
ATOM    306  HB3 GLU A  19       4.337   6.787   6.575  1.00 17.80           H  
ATOM    307  HG2 GLU A  19       2.246   5.776   7.736  1.00 13.34           H  
ATOM    308  HG3 GLU A  19       3.400   4.595   8.401  1.00 17.80           H  
ATOM    309  N   ILE A  20       1.396   4.059   6.096  1.00 12.50           N  
ATOM    310  CA  ILE A  20       0.532   2.940   6.453  1.00 63.45           C  
ATOM    311  C   ILE A  20       0.764   1.750   5.528  1.00 44.12           C  
ATOM    312  O   ILE A  20       0.799   0.602   5.973  1.00 52.00           O  
ATOM    313  CB  ILE A  20      -0.955   3.338   6.397  1.00 33.31           C  
ATOM    314  CG1 ILE A  20      -1.835   2.163   6.831  1.00 41.51           C  
ATOM    315  CG2 ILE A  20      -1.329   3.799   4.997  1.00 14.20           C  
ATOM    316  CD1 ILE A  20      -2.523   2.382   8.160  1.00 30.33           C  
ATOM    317  H   ILE A  20       1.011   4.957   6.023  1.00  3.23           H  
ATOM    318  HA  ILE A  20       0.769   2.647   7.466  1.00 44.01           H  
ATOM    319  HB  ILE A  20      -1.109   4.163   7.075  1.00 21.03           H  
ATOM    320 HG12 ILE A  20      -2.599   2.005   6.070  1.00 52.14           H  
ATOM    321 HG13 ILE A  20      -1.209   1.274   6.909  1.00 34.32           H  
ATOM    322 HG21 ILE A  20      -2.383   4.077   4.975  1.00 34.32           H  
ATOM    323 HG22 ILE A  20      -1.152   2.990   4.288  1.00 34.32           H  
ATOM    324 HG23 ILE A  20      -0.721   4.661   4.723  1.00 34.32           H  
ATOM    325 HD11 ILE A  20      -1.774   2.532   8.937  1.00 34.32           H  
ATOM    326 HD12 ILE A  20      -3.129   1.510   8.404  1.00 34.32           H  
ATOM    327 HD13 ILE A  20      -3.163   3.262   8.098  1.00 34.32           H  
ATOM    328  N   LEU A  21       0.923   2.031   4.239  1.00 63.44           N  
ATOM    329  CA  LEU A  21       1.153   0.984   3.251  1.00  2.14           C  
ATOM    330  C   LEU A  21       2.278   0.054   3.694  1.00 61.42           C  
ATOM    331  O   LEU A  21       2.162  -1.167   3.598  1.00 63.43           O  
ATOM    332  CB  LEU A  21       1.493   1.602   1.893  1.00 20.54           C  
ATOM    333  CG  LEU A  21       2.758   2.461   1.845  1.00 21.43           C  
ATOM    334  CD1 LEU A  21       3.954   1.626   1.417  1.00 73.33           C  
ATOM    335  CD2 LEU A  21       2.564   3.642   0.904  1.00 34.41           C  
ATOM    336  H   LEU A  21       0.884   2.964   3.945  1.00 63.15           H  
ATOM    337  HA  LEU A  21       0.243   0.410   3.158  1.00 74.14           H  
ATOM    338  HB2 LEU A  21       1.615   0.789   1.178  1.00 65.30           H  
ATOM    339  HB3 LEU A  21       0.653   2.228   1.592  1.00 49.76           H  
ATOM    340  HG  LEU A  21       2.958   2.850   2.834  1.00 54.34           H  
ATOM    341 HD11 LEU A  21       4.845   2.254   1.389  1.00 49.76           H  
ATOM    342 HD12 LEU A  21       3.771   1.210   0.426  1.00 49.76           H  
ATOM    343 HD13 LEU A  21       4.105   0.815   2.129  1.00 49.76           H  
ATOM    344 HD21 LEU A  21       2.346   3.276  -0.099  1.00 49.76           H  
ATOM    345 HD22 LEU A  21       3.473   4.243   0.882  1.00 49.76           H  
ATOM    346 HD23 LEU A  21       1.733   4.254   1.255  1.00 49.76           H  
ATOM    347  N   ASN A  22       3.366   0.641   4.184  1.00 43.20           N  
ATOM    348  CA  ASN A  22       4.511  -0.135   4.644  1.00 55.12           C  
ATOM    349  C   ASN A  22       4.075  -1.221   5.624  1.00  2.22           C  
ATOM    350  O   ASN A  22       4.181  -2.413   5.334  1.00 51.41           O  
ATOM    351  CB  ASN A  22       5.541   0.781   5.308  1.00 13.40           C  
ATOM    352  CG  ASN A  22       6.860   0.807   4.559  1.00 12.52           C  
ATOM    353  OD1 ASN A  22       7.552  -0.208   4.463  1.00 63.52           O  
ATOM    354  ND2 ASN A  22       7.213   1.968   4.023  1.00 42.24           N  
ATOM    355  H   ASN A  22       3.400   1.618   4.235  1.00 44.12           H  
ATOM    356  HA  ASN A  22       4.962  -0.604   3.783  1.00  4.13           H  
ATOM    357  HB2 ASN A  22       5.138   1.793   5.343  1.00  4.21           H  
ATOM    358  HB3 ASN A  22       5.722   0.427   6.323  1.00 27.59           H  
ATOM    359 HD21 ASN A  22       6.613   2.734   4.139  1.00 21.21           H  
ATOM    360 HD22 ASN A  22       8.061   2.014   3.533  1.00  1.33           H  
ATOM    361  N   HIS A  23       3.581  -0.799   6.784  1.00 14.42           N  
ATOM    362  CA  HIS A  23       3.127  -1.735   7.806  1.00 12.10           C  
ATOM    363  C   HIS A  23       2.141  -2.743   7.221  1.00 54.34           C  
ATOM    364  O   HIS A  23       2.179  -3.927   7.553  1.00 62.31           O  
ATOM    365  CB  HIS A  23       2.475  -0.980   8.965  1.00 13.23           C  
ATOM    366  CG  HIS A  23       0.987  -1.138   9.020  1.00 74.41           C  
ATOM    367  ND1 HIS A  23       0.113  -0.240   8.446  1.00 73.22           N  
ATOM    368  CD2 HIS A  23       0.219  -2.099   9.586  1.00 73.43           C  
ATOM    369  CE1 HIS A  23      -1.128  -0.640   8.658  1.00 25.02           C  
ATOM    370  NE2 HIS A  23      -1.091  -1.766   9.346  1.00 30.43           N  
ATOM    371  H   HIS A  23       3.521   0.163   6.957  1.00 52.30           H  
ATOM    372  HA  HIS A  23       3.991  -2.268   8.175  1.00  4.14           H  
ATOM    373  HB2 HIS A  23       2.896  -1.352   9.899  1.00 64.33           H  
ATOM    374  HB3 HIS A  23       2.705   0.080   8.859  1.00 40.45           H  
ATOM    375  HD1 HIS A  23       0.365   0.572   7.959  1.00 10.42           H  
ATOM    376  HD2 HIS A  23       0.571  -2.967  10.127  1.00 41.02           H  
ATOM    377  HE1 HIS A  23      -2.021  -0.134   8.324  1.00 42.13           H  
ATOM    378  N   MET A  24       1.260  -2.263   6.349  1.00 23.52           N  
ATOM    379  CA  MET A  24       0.265  -3.122   5.718  1.00 12.03           C  
ATOM    380  C   MET A  24       0.921  -4.355   5.107  1.00 11.42           C  
ATOM    381  O   MET A  24       0.314  -5.425   5.038  1.00 43.20           O  
ATOM    382  CB  MET A  24      -0.498  -2.348   4.641  1.00 31.13           C  
ATOM    383  CG  MET A  24      -1.975  -2.168   4.954  1.00 53.54           C  
ATOM    384  SD  MET A  24      -3.020  -3.339   4.066  1.00 15.14           S  
ATOM    385  CE  MET A  24      -4.546  -3.202   4.994  1.00 43.24           C  
ATOM    386  H   MET A  24       1.279  -1.309   6.124  1.00 72.30           H  
ATOM    387  HA  MET A  24      -0.430  -3.439   6.481  1.00 32.24           H  
ATOM    388  HB2 MET A  24      -0.045  -1.362   4.539  1.00 72.44           H  
ATOM    389  HB3 MET A  24      -0.409  -2.889   3.699  1.00 37.70           H  
ATOM    390  HG2 MET A  24      -2.125  -2.309   6.024  1.00 42.25           H  
ATOM    391  HG3 MET A  24      -2.270  -1.156   4.676  1.00 37.70           H  
ATOM    392  HE1 MET A  24      -5.294  -3.869   4.565  1.00 37.70           H  
ATOM    393  HE2 MET A  24      -4.908  -2.175   4.950  1.00 37.70           H  
ATOM    394  HE3 MET A  24      -4.366  -3.479   6.033  1.00 37.70           H  
ATOM    395  N   LYS A  25       2.164  -4.200   4.662  1.00 33.32           N  
ATOM    396  CA  LYS A  25       2.903  -5.302   4.057  1.00 33.30           C  
ATOM    397  C   LYS A  25       2.810  -6.559   4.917  1.00 63.54           C  
ATOM    398  O   LYS A  25       2.784  -7.674   4.400  1.00 13.43           O  
ATOM    399  CB  LYS A  25       4.371  -4.912   3.863  1.00 32.22           C  
ATOM    400  CG  LYS A  25       4.578  -3.816   2.832  1.00 30.50           C  
ATOM    401  CD  LYS A  25       6.001  -3.284   2.862  1.00 61.43           C  
ATOM    402  CE  LYS A  25       6.254  -2.307   1.725  1.00 52.45           C  
ATOM    403  NZ  LYS A  25       7.626  -1.731   1.784  1.00 44.24           N  
ATOM    404  H   LYS A  25       2.594  -3.324   4.745  1.00 71.22           H  
ATOM    405  HA  LYS A  25       2.464  -5.506   3.093  1.00 32.05           H  
ATOM    406  HB2 LYS A  25       4.764  -4.565   4.818  1.00 43.15           H  
ATOM    407  HB3 LYS A  25       4.923  -5.796   3.542  1.00 38.77           H  
ATOM    408  HG2 LYS A  25       4.372  -4.219   1.841  1.00 73.52           H  
ATOM    409  HG3 LYS A  25       3.890  -2.998   3.042  1.00 38.77           H  
ATOM    410  HD2 LYS A  25       6.169  -2.774   3.811  1.00  3.41           H  
ATOM    411  HD3 LYS A  25       6.694  -4.121   2.771  1.00 38.77           H  
ATOM    412  HE2 LYS A  25       6.132  -2.831   0.777  1.00 12.21           H  
ATOM    413  HE3 LYS A  25       5.528  -1.496   1.789  1.00 38.77           H  
ATOM    414  HZ1 LYS A  25       7.965  -1.514   0.824  1.00 33.21           H  
ATOM    415  HZ2 LYS A  25       8.280  -2.409   2.225  1.00 61.32           H  
ATOM    416  HZ3 LYS A  25       7.622  -0.854   2.344  1.00  3.42           H  
ATOM    417  N   ARG A  26       2.756  -6.368   6.232  1.00 40.12           N  
ATOM    418  CA  ARG A  26       2.665  -7.486   7.163  1.00  4.10           C  
ATOM    419  C   ARG A  26       1.577  -8.465   6.731  1.00 41.11           C  
ATOM    420  O   ARG A  26       1.697  -9.672   6.937  1.00 53.02           O  
ATOM    421  CB  ARG A  26       2.378  -6.978   8.577  1.00 10.31           C  
ATOM    422  CG  ARG A  26       0.951  -6.488   8.769  1.00 53.35           C  
ATOM    423  CD  ARG A  26       0.711  -6.023  10.197  1.00  1.11           C  
ATOM    424  NE  ARG A  26      -0.608  -6.417  10.685  1.00 64.52           N  
ATOM    425  CZ  ARG A  26      -1.735  -5.810  10.328  1.00 40.51           C  
ATOM    426  NH1 ARG A  26      -1.702  -4.788   9.482  1.00 70.11           N  
ATOM    427  NH2 ARG A  26      -2.897  -6.225  10.814  1.00 34.14           N  
ATOM    428  H   ARG A  26       2.780  -5.453   6.584  1.00 10.00           H  
ATOM    429  HA  ARG A  26       3.615  -7.999   7.160  1.00 41.52           H  
ATOM    430  HB2 ARG A  26       2.560  -7.792   9.279  1.00 12.42           H  
ATOM    431  HB3 ARG A  26       3.057  -6.153   8.791  1.00 34.22           H  
ATOM    432  HG2 ARG A  26       0.768  -5.656   8.090  1.00 71.04           H  
ATOM    433  HG3 ARG A  26       0.263  -7.302   8.541  1.00 34.22           H  
ATOM    434  HD2 ARG A  26       1.471  -6.463  10.843  1.00 24.52           H  
ATOM    435  HD3 ARG A  26       0.789  -4.936  10.231  1.00 34.22           H  
ATOM    436  HE  ARG A  26      -0.656  -7.169  11.310  1.00 33.02           H  
ATOM    437 HH11 ARG A  26      -0.828  -4.473   9.114  1.00 10.51           H  
ATOM    438 HH12 ARG A  26      -2.552  -4.334   9.214  1.00 41.55           H  
ATOM    439 HH21 ARG A  26      -2.926  -6.995  11.450  1.00 30.23           H  
ATOM    440 HH22 ARG A  26      -3.744  -5.768  10.544  1.00 31.41           H  
ATOM    441  N   ALA A  27       0.515  -7.935   6.132  1.00 14.13           N  
ATOM    442  CA  ALA A  27      -0.593  -8.761   5.671  1.00 15.45           C  
ATOM    443  C   ALA A  27      -0.265  -9.424   4.337  1.00 12.23           C  
ATOM    444  O   ALA A  27      -0.590 -10.591   4.115  1.00 13.31           O  
ATOM    445  CB  ALA A  27      -1.860  -7.926   5.550  1.00 13.32           C  
ATOM    446  H   ALA A  27       0.478  -6.965   5.996  1.00  1.31           H  
ATOM    447  HA  ALA A  27      -0.767  -9.530   6.410  1.00 14.00           H  
ATOM    448  HB1 ALA A  27      -2.679  -8.556   5.205  1.00 11.96           H  
ATOM    449  HB2 ALA A  27      -1.697  -7.119   4.836  1.00 11.96           H  
ATOM    450  HB3 ALA A  27      -2.112  -7.504   6.523  1.00 11.96           H  
ATOM    451  N   THR A  28       0.379  -8.672   3.450  1.00  4.21           N  
ATOM    452  CA  THR A  28       0.749  -9.186   2.137  1.00 71.22           C  
ATOM    453  C   THR A  28       1.809 -10.276   2.251  1.00 64.23           C  
ATOM    454  O   THR A  28       1.980 -11.084   1.340  1.00 72.43           O  
ATOM    455  CB  THR A  28       1.279  -8.064   1.223  1.00 30.14           C  
ATOM    456  OG1 THR A  28       2.571  -7.639   1.669  1.00 50.30           O  
ATOM    457  CG2 THR A  28       0.325  -6.879   1.213  1.00  3.12           C  
ATOM    458  H   THR A  28       0.610  -7.749   3.685  1.00 32.43           H  
ATOM    459  HA  THR A  28      -0.136  -9.605   1.681  1.00 25.30           H  
ATOM    460  HB  THR A  28       1.362  -8.450   0.217  1.00 22.22           H  
ATOM    461  HG1 THR A  28       2.711  -6.723   1.417  1.00 52.32           H  
ATOM    462 HG21 THR A  28      -0.650  -7.200   0.846  1.00 38.90           H  
ATOM    463 HG22 THR A  28       0.720  -6.100   0.561  1.00 38.90           H  
ATOM    464 HG23 THR A  28       0.221  -6.487   2.225  1.00 38.90           H  
ATOM    465  N   GLN A  29       2.516 -10.290   3.377  1.00 21.22           N  
ATOM    466  CA  GLN A  29       3.560 -11.282   3.609  1.00 11.11           C  
ATOM    467  C   GLN A  29       4.362 -11.537   2.337  1.00 43.33           C  
ATOM    468  O   GLN A  29       4.809 -12.657   2.088  1.00 25.12           O  
ATOM    469  CB  GLN A  29       2.947 -12.591   4.110  1.00 24.32           C  
ATOM    470  CG  GLN A  29       1.703 -12.393   4.961  1.00 71.51           C  
ATOM    471  CD  GLN A  29       1.517 -13.494   5.987  1.00 33.24           C  
ATOM    472  OE1 GLN A  29       0.844 -14.493   5.728  1.00 45.24           O  
ATOM    473  NE2 GLN A  29       2.114 -13.318   7.160  1.00 30.31           N  
ATOM    474  H   GLN A  29       2.332  -9.619   4.066  1.00 61.02           H  
ATOM    475  HA  GLN A  29       4.223 -10.893   4.366  1.00 72.40           H  
ATOM    476  HB2 GLN A  29       2.680 -13.200   3.246  1.00  2.20           H  
ATOM    477  HB3 GLN A  29       3.693 -13.115   4.707  1.00 35.73           H  
ATOM    478  HG2 GLN A  29       1.785 -11.440   5.483  1.00  1.31           H  
ATOM    479  HG3 GLN A  29       0.832 -12.375   4.306  1.00 35.73           H  
ATOM    480 HE21 GLN A  29       2.633 -12.497   7.296  1.00 22.32           H  
ATOM    481 HE22 GLN A  29       2.009 -14.014   7.841  1.00 71.34           H  
ATOM    482  N   ILE A  30       4.540 -10.491   1.537  1.00 62.13           N  
ATOM    483  CA  ILE A  30       5.289 -10.602   0.291  1.00 25.42           C  
ATOM    484  C   ILE A  30       6.068  -9.323   0.003  1.00  2.44           C  
ATOM    485  O   ILE A  30       5.685  -8.509  -0.838  1.00 60.41           O  
ATOM    486  CB  ILE A  30       4.359 -10.903  -0.899  1.00 43.21           C  
ATOM    487  CG1 ILE A  30       5.157 -10.922  -2.205  1.00 73.13           C  
ATOM    488  CG2 ILE A  30       3.240  -9.875  -0.971  1.00  3.12           C  
ATOM    489  CD1 ILE A  30       4.570 -11.834  -3.259  1.00 34.41           C  
ATOM    490  H   ILE A  30       4.159  -9.624   1.791  1.00 52.44           H  
ATOM    491  HA  ILE A  30       5.987 -11.420   0.394  1.00 32.15           H  
ATOM    492  HB  ILE A  30       3.915 -11.874  -0.744  1.00 20.50           H  
ATOM    493 HG12 ILE A  30       5.188  -9.908  -2.605  1.00 31.23           H  
ATOM    494 HG13 ILE A  30       6.170 -11.257  -1.985  1.00 36.72           H  
ATOM    495 HG21 ILE A  30       2.592 -10.102  -1.817  1.00 36.72           H  
ATOM    496 HG22 ILE A  30       3.667  -8.880  -1.098  1.00 36.72           H  
ATOM    497 HG23 ILE A  30       2.658  -9.905  -0.050  1.00 36.72           H  
ATOM    498 HD11 ILE A  30       4.541 -12.856  -2.881  1.00 36.72           H  
ATOM    499 HD12 ILE A  30       5.187 -11.797  -4.157  1.00 36.72           H  
ATOM    500 HD13 ILE A  30       3.558 -11.507  -3.500  1.00 36.72           H  
ATOM    501  N   PRO A  31       7.190  -9.141   0.714  1.00 72.34           N  
ATOM    502  CA  PRO A  31       8.050  -7.965   0.550  1.00 21.31           C  
ATOM    503  C   PRO A  31       8.780  -7.962  -0.788  1.00 51.42           C  
ATOM    504  O   PRO A  31       8.503  -8.787  -1.659  1.00 54.34           O  
ATOM    505  CB  PRO A  31       9.047  -8.090   1.705  1.00  4.44           C  
ATOM    506  CG  PRO A  31       9.090  -9.548   2.011  1.00 42.21           C  
ATOM    507  CD  PRO A  31       7.708 -10.070   1.732  1.00 20.13           C  
ATOM    508  HA  PRO A  31       7.489  -7.047   0.654  1.00 61.55           H  
ATOM    509  HB2 PRO A  31      10.031  -7.731   1.404  1.00 43.15           H  
ATOM    510  HB3 PRO A  31       8.704  -7.525   2.572  1.00 37.50           H  
ATOM    511  HG2 PRO A  31       9.819 -10.047   1.373  1.00 20.32           H  
ATOM    512  HG3 PRO A  31       9.351  -9.708   3.057  1.00 37.50           H  
ATOM    513  HD2 PRO A  31       7.747 -11.089   1.346  1.00 21.34           H  
ATOM    514  HD3 PRO A  31       7.093 -10.045   2.632  1.00 37.50           H  
ATOM    515  N   SER A  32       9.715  -7.031  -0.945  1.00 61.14           N  
ATOM    516  CA  SER A  32      10.485  -6.919  -2.179  1.00 24.02           C  
ATOM    517  C   SER A  32      11.982  -6.983  -1.894  1.00 23.24           C  
ATOM    518  O   SER A  32      12.793  -6.446  -2.649  1.00 61.23           O  
ATOM    519  CB  SER A  32      10.147  -5.612  -2.899  1.00 24.24           C  
ATOM    520  OG  SER A  32      10.290  -4.500  -2.032  1.00 33.20           O  
ATOM    521  H   SER A  32       9.890  -6.402  -0.214  1.00 72.20           H  
ATOM    522  HA  SER A  32      10.214  -7.750  -2.813  1.00 50.42           H  
ATOM    523  HB2 SER A  32      10.819  -5.490  -3.748  1.00 55.00           H  
ATOM    524  HB3 SER A  32       9.117  -5.657  -3.253  1.00 43.50           H  
ATOM    525  HG  SER A  32      10.096  -3.692  -2.513  1.00 30.30           H  
ATOM    526  N   TYR A  33      12.341  -7.645  -0.799  1.00 23.11           N  
ATOM    527  CA  TYR A  33      13.740  -7.778  -0.411  1.00 52.14           C  
ATOM    528  C   TYR A  33      14.576  -8.319  -1.567  1.00 15.33           C  
ATOM    529  O   TYR A  33      15.708  -7.887  -1.786  1.00 12.23           O  
ATOM    530  CB  TYR A  33      13.870  -8.700   0.802  1.00 23.43           C  
ATOM    531  CG  TYR A  33      13.646 -10.161   0.479  1.00 62.30           C  
ATOM    532  CD1 TYR A  33      12.389 -10.627   0.114  1.00 14.11           C  
ATOM    533  CD2 TYR A  33      14.692 -11.073   0.540  1.00 24.13           C  
ATOM    534  CE1 TYR A  33      12.180 -11.961  -0.181  1.00 61.32           C  
ATOM    535  CE2 TYR A  33      14.492 -12.408   0.245  1.00 22.21           C  
ATOM    536  CZ  TYR A  33      13.235 -12.847  -0.114  1.00 32.53           C  
ATOM    537  OH  TYR A  33      13.031 -14.176  -0.408  1.00  4.42           O  
ATOM    538  H   TYR A  33      11.649  -8.052  -0.237  1.00 45.13           H  
ATOM    539  HA  TYR A  33      14.106  -6.797  -0.145  1.00  3.54           H  
ATOM    540  HB2 TYR A  33      14.873  -8.588   1.214  1.00 21.34           H  
ATOM    541  HB3 TYR A  33      13.135  -8.395   1.547  1.00 31.09           H  
ATOM    542  HD1 TYR A  33      11.566  -9.929   0.063  1.00 24.05           H  
ATOM    543  HD2 TYR A  33      15.675 -10.727   0.821  1.00 73.51           H  
ATOM    544  HE1 TYR A  33      11.196 -12.303  -0.462  1.00 11.34           H  
ATOM    545  HE2 TYR A  33      15.317 -13.103   0.297  1.00 54.33           H  
ATOM    546  HH  TYR A  33      12.367 -14.537   0.185  1.00 41.22           H  
ATOM    547  N   LYS A  34      14.010  -9.269  -2.303  1.00 41.41           N  
ATOM    548  CA  LYS A  34      14.700  -9.871  -3.439  1.00 52.15           C  
ATOM    549  C   LYS A  34      16.141 -10.219  -3.078  1.00 42.44           C  
ATOM    550  O   LYS A  34      17.063  -9.449  -3.349  1.00  3.11           O  
ATOM    551  CB  LYS A  34      14.679  -8.918  -4.638  1.00 33.25           C  
ATOM    552  CG  LYS A  34      13.281  -8.509  -5.064  1.00 21.12           C  
ATOM    553  CD  LYS A  34      12.502  -9.686  -5.627  1.00 64.11           C  
ATOM    554  CE  LYS A  34      12.851  -9.938  -7.086  1.00 74.13           C  
ATOM    555  NZ  LYS A  34      11.787 -10.708  -7.787  1.00 34.12           N  
ATOM    556  H   LYS A  34      13.106  -9.573  -2.079  1.00  4.43           H  
ATOM    557  HA  LYS A  34      14.178 -10.778  -3.702  1.00 32.20           H  
ATOM    558  HB2 LYS A  34      15.235  -8.019  -4.373  1.00 55.33           H  
ATOM    559  HB3 LYS A  34      15.165  -9.412  -5.479  1.00 40.85           H  
ATOM    560  HG2 LYS A  34      12.749  -8.114  -4.199  1.00 15.12           H  
ATOM    561  HG3 LYS A  34      13.356  -7.736  -5.829  1.00 40.85           H  
ATOM    562  HD2 LYS A  34      12.739 -10.578  -5.047  1.00 54.32           H  
ATOM    563  HD3 LYS A  34      11.436  -9.475  -5.549  1.00 40.85           H  
ATOM    564  HE2 LYS A  34      12.980  -8.979  -7.588  1.00 51.22           H  
ATOM    565  HE3 LYS A  34      13.783 -10.502  -7.133  1.00 40.85           H  
ATOM    566  HZ1 LYS A  34      12.023 -10.807  -8.795  1.00 64.31           H  
ATOM    567  HZ2 LYS A  34      10.876 -10.215  -7.703  1.00 31.13           H  
ATOM    568  HZ3 LYS A  34      11.697 -11.656  -7.368  1.00 61.42           H  
ATOM    569  N   LYS A  35      16.328 -11.382  -2.466  1.00 35.31           N  
ATOM    570  CA  LYS A  35      17.657 -11.834  -2.070  1.00 34.54           C  
ATOM    571  C   LYS A  35      18.437 -12.351  -3.274  1.00  2.51           C  
ATOM    572  O   LYS A  35      19.668 -12.319  -3.289  1.00 41.45           O  
ATOM    573  CB  LYS A  35      17.548 -12.933  -1.009  1.00 55.12           C  
ATOM    574  CG  LYS A  35      18.869 -13.620  -0.709  1.00 52.31           C  
ATOM    575  CD  LYS A  35      19.907 -12.636  -0.196  1.00 24.42           C  
ATOM    576  CE  LYS A  35      21.155 -13.350   0.299  1.00 50.02           C  
ATOM    577  NZ  LYS A  35      22.139 -13.572  -0.797  1.00 73.41           N  
ATOM    578  H   LYS A  35      15.552 -11.952  -2.276  1.00 52.41           H  
ATOM    579  HA  LYS A  35      18.182 -10.991  -1.650  1.00 72.20           H  
ATOM    580  HB2 LYS A  35      17.175 -12.487  -0.087  1.00 41.52           H  
ATOM    581  HB3 LYS A  35      16.841 -13.684  -1.362  1.00 45.01           H  
ATOM    582  HG2 LYS A  35      18.705 -14.387   0.048  1.00 64.14           H  
ATOM    583  HG3 LYS A  35      19.242 -14.083  -1.622  1.00 45.01           H  
ATOM    584  HD2 LYS A  35      20.183 -11.959  -1.005  1.00 22.45           H  
ATOM    585  HD3 LYS A  35      19.477 -12.064   0.626  1.00 45.01           H  
ATOM    586  HE2 LYS A  35      21.623 -12.744   1.075  1.00 43.45           H  
ATOM    587  HE3 LYS A  35      20.867 -14.316   0.715  1.00 45.01           H  
ATOM    588  HZ1 LYS A  35      23.107 -13.555  -0.417  1.00 63.24           H  
ATOM    589  HZ2 LYS A  35      22.048 -12.825  -1.515  1.00 70.14           H  
ATOM    590  HZ3 LYS A  35      21.970 -14.493  -1.247  1.00 11.55           H  
ATOM    591  N   LEU A  36      17.714 -12.826  -4.282  1.00 32.42           N  
ATOM    592  CA  LEU A  36      18.339 -13.349  -5.493  1.00 63.21           C  
ATOM    593  C   LEU A  36      19.139 -12.263  -6.204  1.00 61.31           C  
ATOM    594  O   LEU A  36      20.142 -12.546  -6.860  1.00 22.14           O  
ATOM    595  CB  LEU A  36      17.275 -13.915  -6.436  1.00 60.45           C  
ATOM    596  CG  LEU A  36      17.780 -14.432  -7.782  1.00  0.54           C  
ATOM    597  CD1 LEU A  36      18.745 -15.591  -7.582  1.00 70.11           C  
ATOM    598  CD2 LEU A  36      16.613 -14.854  -8.664  1.00 74.04           C  
ATOM    599  H   LEU A  36      16.736 -12.827  -4.212  1.00 52.25           H  
ATOM    600  HA  LEU A  36      19.010 -14.142  -5.202  1.00 14.23           H  
ATOM    601  HB2 LEU A  36      16.782 -14.742  -5.925  1.00 10.44           H  
ATOM    602  HB3 LEU A  36      16.550 -13.125  -6.633  1.00 43.54           H  
ATOM    603  HG  LEU A  36      18.313 -13.639  -8.289  1.00 61.31           H  
ATOM    604 HD11 LEU A  36      19.094 -15.946  -8.552  1.00 43.54           H  
ATOM    605 HD12 LEU A  36      18.236 -16.402  -7.061  1.00 43.54           H  
ATOM    606 HD13 LEU A  36      19.597 -15.257  -6.990  1.00 43.54           H  
ATOM    607 HD21 LEU A  36      16.051 -15.646  -8.169  1.00 43.54           H  
ATOM    608 HD22 LEU A  36      16.992 -15.219  -9.618  1.00 43.54           H  
ATOM    609 HD23 LEU A  36      15.959 -13.999  -8.837  1.00 43.54           H  
ATOM    610  N   ILE A  37      18.691 -11.019  -6.067  1.00 13.34           N  
ATOM    611  CA  ILE A  37      19.368  -9.891  -6.694  1.00  3.21           C  
ATOM    612  C   ILE A  37      19.894  -8.915  -5.648  1.00 53.22           C  
ATOM    613  O   ILE A  37      19.154  -8.472  -4.770  1.00 34.42           O  
ATOM    614  CB  ILE A  37      18.432  -9.137  -7.658  1.00 52.32           C  
ATOM    615  CG1 ILE A  37      17.758 -10.118  -8.620  1.00 74.31           C  
ATOM    616  CG2 ILE A  37      19.206  -8.078  -8.429  1.00 32.24           C  
ATOM    617  CD1 ILE A  37      18.730 -10.839  -9.527  1.00 11.12           C  
ATOM    618  H   ILE A  37      17.887 -10.857  -5.532  1.00 60.11           H  
ATOM    619  HA  ILE A  37      20.202 -10.277  -7.263  1.00 73.52           H  
ATOM    620  HB  ILE A  37      17.674  -8.640  -7.072  1.00  1.14           H  
ATOM    621 HG12 ILE A  37      17.219 -10.861  -8.033  1.00 24.54           H  
ATOM    622 HG13 ILE A  37      17.054  -9.564  -9.240  1.00 36.12           H  
ATOM    623 HG21 ILE A  37      18.531  -7.554  -9.106  1.00 36.12           H  
ATOM    624 HG22 ILE A  37      19.999  -8.554  -9.005  1.00 36.12           H  
ATOM    625 HG23 ILE A  37      19.643  -7.366  -7.729  1.00 36.12           H  
ATOM    626 HD11 ILE A  37      19.272 -10.111 -10.131  1.00 36.12           H  
ATOM    627 HD12 ILE A  37      18.182 -11.517 -10.181  1.00 36.12           H  
ATOM    628 HD13 ILE A  37      19.437 -11.409  -8.923  1.00 36.12           H  
ATOM    629  N   MET A  38      21.177  -8.582  -5.748  1.00  2.11           N  
ATOM    630  CA  MET A  38      21.802  -7.655  -4.812  1.00 20.31           C  
ATOM    631  C   MET A  38      21.723  -6.223  -5.330  1.00 61.32           C  
ATOM    632  O   MET A  38      21.730  -5.269  -4.551  1.00  2.32           O  
ATOM    633  CB  MET A  38      23.262  -8.044  -4.573  1.00 50.50           C  
ATOM    634  CG  MET A  38      23.427  -9.323  -3.768  1.00 62.14           C  
ATOM    635  SD  MET A  38      24.985  -9.375  -2.862  1.00 32.44           S  
ATOM    636  CE  MET A  38      26.136  -9.728  -4.187  1.00  5.24           C  
ATOM    637  H   MET A  38      21.716  -8.968  -6.470  1.00 15.31           H  
ATOM    638  HA  MET A  38      21.265  -7.718  -3.877  1.00 52.41           H  
ATOM    639  HB2 MET A  38      23.745  -8.181  -5.541  1.00 32.21           H  
ATOM    640  HB3 MET A  38      23.751  -7.232  -4.034  1.00 34.22           H  
ATOM    641  HG2 MET A  38      22.606  -9.395  -3.055  1.00 74.30           H  
ATOM    642  HG3 MET A  38      23.392 -10.172  -4.451  1.00 34.22           H  
ATOM    643  HE1 MET A  38      27.147  -9.791  -3.784  1.00 34.22           H  
ATOM    644  HE2 MET A  38      26.091  -8.932  -4.930  1.00 34.22           H  
ATOM    645  HE3 MET A  38      25.872 -10.677  -4.655  1.00 34.22           H  
ATOM    646  N   TYR A  39      21.648  -6.079  -6.649  1.00 22.53           N  
ATOM    647  CA  TYR A  39      21.570  -4.763  -7.270  1.00 44.43           C  
ATOM    648  C   TYR A  39      20.138  -4.235  -7.252  1.00 53.23           C  
ATOM    649  O   TYR A  39      19.482  -4.158  -8.289  1.00  0.21           O  
ATOM    650  CB  TYR A  39      22.085  -4.824  -8.710  1.00 72.42           C  
ATOM    651  CG  TYR A  39      23.591  -4.902  -8.811  1.00 31.20           C  
ATOM    652  CD1 TYR A  39      24.290  -5.965  -8.252  1.00 53.43           C  
ATOM    653  CD2 TYR A  39      24.316  -3.914  -9.467  1.00 31.24           C  
ATOM    654  CE1 TYR A  39      25.667  -6.040  -8.342  1.00 51.12           C  
ATOM    655  CE2 TYR A  39      25.692  -3.982  -9.562  1.00  1.51           C  
ATOM    656  CZ  TYR A  39      26.364  -5.046  -8.998  1.00  5.14           C  
ATOM    657  OH  TYR A  39      27.734  -5.118  -9.091  1.00 55.03           O  
ATOM    658  OXT TYR A  39      19.523  -3.805  -5.953  1.00 35.92           O  
ATOM    659  H   TYR A  39      21.646  -6.877  -7.218  1.00 70.13           H  
ATOM    660  HA  TYR A  39      22.197  -4.090  -6.703  1.00 20.23           H  
ATOM    661  HB2 TYR A  39      21.661  -5.706  -9.190  1.00  4.21           H  
ATOM    662  HB3 TYR A  39      21.751  -3.928  -9.234  1.00 35.92           H  
ATOM    663  HD1 TYR A  39      23.742  -6.742  -7.739  1.00 55.14           H  
ATOM    664  HD2 TYR A  39      23.786  -3.082  -9.908  1.00 51.24           H  
ATOM    665  HE1 TYR A  39      26.193  -6.874  -7.901  1.00 21.42           H  
ATOM    666  HE2 TYR A  39      26.238  -3.204 -10.076  1.00  1.12           H  
ATOM    667  HH  TYR A  39      27.975  -5.663  -9.845  1.00 73.35           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      16.174  10.655  13.660  1.00  5.34           N  
ATOM      2  CA  GLY A   1      17.032  11.814  13.823  1.00  2.03           C  
ATOM      3  C   GLY A   1      16.418  12.869  14.722  1.00 31.11           C  
ATOM      4  O   GLY A   1      15.336  13.384  14.436  1.00 75.11           O  
ATOM      5  H1  GLY A   1      16.652   9.944  13.019  1.00  1.41           H  
ATOM      6  H2  GLY A   1      15.244  10.957  13.225  1.00 31.49           H  
ATOM      7  H3  GLY A   1      15.992  10.208  14.615  1.00 31.49           H  
ATOM      8  HA2 GLY A   1      17.971  11.495  14.249  1.00 31.12           H  
ATOM      9  HA3 GLY A   1      17.218  12.249  12.852  1.00 74.32           H  
ATOM     10  N   ILE A   2      17.108  13.190  15.811  1.00 21.23           N  
ATOM     11  CA  ILE A   2      16.623  14.189  16.755  1.00 61.01           C  
ATOM     12  C   ILE A   2      17.216  15.562  16.455  1.00 74.13           C  
ATOM     13  O   ILE A   2      18.409  15.686  16.173  1.00 51.42           O  
ATOM     14  CB  ILE A   2      16.959  13.803  18.207  1.00 61.33           C  
ATOM     15  CG1 ILE A   2      16.317  14.791  19.183  1.00  3.50           C  
ATOM     16  CG2 ILE A   2      18.467  13.756  18.407  1.00 65.31           C  
ATOM     17  CD1 ILE A   2      14.808  14.693  19.237  1.00 51.24           C  
ATOM     18  H   ILE A   2      17.963  12.745  15.984  1.00 30.34           H  
ATOM     19  HA  ILE A   2      15.548  14.245  16.658  1.00 62.43           H  
ATOM     20  HB  ILE A   2      16.565  12.816  18.394  1.00 70.42           H  
ATOM     21 HG12 ILE A   2      16.711  14.596  20.180  1.00 74.52           H  
ATOM     22 HG13 ILE A   2      16.586  15.802  18.877  1.00 52.24           H  
ATOM     23 HG21 ILE A   2      18.689  13.482  19.438  1.00 52.24           H  
ATOM     24 HG22 ILE A   2      18.893  14.736  18.192  1.00 52.24           H  
ATOM     25 HG23 ILE A   2      18.900  13.016  17.734  1.00 52.24           H  
ATOM     26 HD11 ILE A   2      14.395  14.896  18.249  1.00 52.24           H  
ATOM     27 HD12 ILE A   2      14.421  15.422  19.949  1.00 52.24           H  
ATOM     28 HD13 ILE A   2      14.520  13.690  19.552  1.00 52.24           H  
ATOM     29  N   HIS A   3      16.378  16.591  16.521  1.00  0.22           N  
ATOM     30  CA  HIS A   3      16.821  17.956  16.259  1.00 45.40           C  
ATOM     31  C   HIS A   3      15.959  18.961  17.018  1.00 52.24           C  
ATOM     32  O   HIS A   3      14.782  18.714  17.278  1.00  4.32           O  
ATOM     33  CB  HIS A   3      16.769  18.252  14.759  1.00 61.50           C  
ATOM     34  CG  HIS A   3      15.406  18.084  14.161  1.00 34.24           C  
ATOM     35  ND1 HIS A   3      14.418  19.040  14.259  1.00 60.33           N  
ATOM     36  CD2 HIS A   3      14.870  17.061  13.455  1.00 60.13           C  
ATOM     37  CE1 HIS A   3      13.332  18.613  13.639  1.00 73.02           C  
ATOM     38  NE2 HIS A   3      13.581  17.415  13.142  1.00 12.23           N  
ATOM     39  H   HIS A   3      15.440  16.428  16.751  1.00 23.22           H  
ATOM     40  HA  HIS A   3      17.841  18.045  16.600  1.00  3.04           H  
ATOM     41  HB2 HIS A   3      17.090  19.281  14.600  1.00 15.14           H  
ATOM     42  HB3 HIS A   3      17.454  17.574  14.250  1.00 36.90           H  
ATOM     43  HD1 HIS A   3      14.500  19.903  14.714  1.00 31.45           H  
ATOM     44  HD2 HIS A   3      15.364  16.138  13.187  1.00 52.45           H  
ATOM     45  HE1 HIS A   3      12.401  19.151  13.552  1.00 61.42           H  
ATOM     46  N   LYS A   4      16.556  20.095  17.371  1.00  3.25           N  
ATOM     47  CA  LYS A   4      15.844  21.139  18.100  1.00  2.43           C  
ATOM     48  C   LYS A   4      15.626  22.365  17.220  1.00 51.23           C  
ATOM     49  O   LYS A   4      16.447  23.281  17.203  1.00 60.33           O  
ATOM     50  CB  LYS A   4      16.621  21.532  19.357  1.00 74.02           C  
ATOM     51  CG  LYS A   4      15.742  22.062  20.476  1.00 60.31           C  
ATOM     52  CD  LYS A   4      16.540  22.895  21.465  1.00 21.31           C  
ATOM     53  CE  LYS A   4      17.383  22.020  22.379  1.00 21.10           C  
ATOM     54  NZ  LYS A   4      18.682  21.651  21.750  1.00 42.34           N  
ATOM     55  H   LYS A   4      17.496  20.234  17.134  1.00 35.24           H  
ATOM     56  HA  LYS A   4      14.882  20.744  18.390  1.00 33.13           H  
ATOM     57  HB2 LYS A   4      17.151  20.653  19.723  1.00 31.00           H  
ATOM     58  HB3 LYS A   4      17.341  22.305  19.089  1.00 42.78           H  
ATOM     59  HG2 LYS A   4      14.956  22.682  20.045  1.00 34.24           H  
ATOM     60  HG3 LYS A   4      15.294  21.220  21.003  1.00 42.78           H  
ATOM     61  HD2 LYS A   4      17.197  23.566  20.913  1.00 63.11           H  
ATOM     62  HD3 LYS A   4      15.850  23.480  22.073  1.00 42.78           H  
ATOM     63  HE2 LYS A   4      17.581  22.563  23.303  1.00 73.21           H  
ATOM     64  HE3 LYS A   4      16.829  21.109  22.604  1.00 42.78           H  
ATOM     65  HZ1 LYS A   4      18.792  22.147  20.842  1.00 64.02           H  
ATOM     66  HZ2 LYS A   4      18.717  20.626  21.577  1.00 24.40           H  
ATOM     67  HZ3 LYS A   4      19.469  21.914  22.374  1.00 75.41           H  
ATOM     68  N   GLN A   5      14.515  22.375  16.491  1.00 65.42           N  
ATOM     69  CA  GLN A   5      14.190  23.490  15.609  1.00 31.03           C  
ATOM     70  C   GLN A   5      12.680  23.635  15.448  1.00 74.00           C  
ATOM     71  O   GLN A   5      11.947  22.646  15.448  1.00 12.54           O  
ATOM     72  CB  GLN A   5      14.844  23.293  14.241  1.00 64.24           C  
ATOM     73  CG  GLN A   5      16.334  23.599  14.228  1.00 24.43           C  
ATOM     74  CD  GLN A   5      16.866  23.852  12.832  1.00 64.32           C  
ATOM     75  OE1 GLN A   5      17.088  22.918  12.062  1.00 42.11           O  
ATOM     76  NE2 GLN A   5      17.074  25.120  12.499  1.00 41.34           N  
ATOM     77  H   GLN A   5      13.900  21.615  16.547  1.00  5.22           H  
ATOM     78  HA  GLN A   5      14.579  24.391  16.058  1.00 50.04           H  
ATOM     79  HB2 GLN A   5      14.703  22.256  13.938  1.00 40.12           H  
ATOM     80  HB3 GLN A   5      14.351  23.951  13.526  1.00 39.67           H  
ATOM     81  HG2 GLN A   5      16.513  24.486  14.836  1.00  2.22           H  
ATOM     82  HG3 GLN A   5      16.868  22.751  14.656  1.00 39.67           H  
ATOM     83 HE21 GLN A   5      16.875  25.812  13.164  1.00 64.53           H  
ATOM     84 HE22 GLN A   5      17.418  25.313  11.602  1.00 13.42           H  
ATOM     85  N   LYS A   6      12.221  24.874  15.310  1.00 32.34           N  
ATOM     86  CA  LYS A   6      10.798  25.149  15.148  1.00 44.54           C  
ATOM     87  C   LYS A   6      10.240  24.424  13.928  1.00  3.42           C  
ATOM     88  O   LYS A   6      10.787  24.526  12.830  1.00 63.53           O  
ATOM     89  CB  LYS A   6      10.562  26.656  15.012  1.00 51.53           C  
ATOM     90  CG  LYS A   6       9.110  27.062  15.195  1.00  2.30           C  
ATOM     91  CD  LYS A   6       8.779  27.306  16.657  1.00 72.45           C  
ATOM     92  CE  LYS A   6       8.343  26.026  17.351  1.00 12.33           C  
ATOM     93  NZ  LYS A   6       7.385  26.295  18.460  1.00 41.51           N  
ATOM     94  H   LYS A   6      12.855  25.622  15.319  1.00 63.33           H  
ATOM     95  HA  LYS A   6      10.287  24.792  16.029  1.00 53.13           H  
ATOM     96  HB2 LYS A   6      11.161  27.168  15.765  1.00 25.33           H  
ATOM     97  HB3 LYS A   6      10.884  26.967  14.018  1.00 42.39           H  
ATOM     98  HG2 LYS A   6       8.925  27.977  14.633  1.00 63.04           H  
ATOM     99  HG3 LYS A   6       8.469  26.266  14.815  1.00 42.39           H  
ATOM    100  HD2 LYS A   6       9.663  27.698  17.160  1.00 64.43           H  
ATOM    101  HD3 LYS A   6       7.972  28.036  16.720  1.00 42.39           H  
ATOM    102  HE2 LYS A   6       7.863  25.375  16.620  1.00 73.25           H  
ATOM    103  HE3 LYS A   6       9.223  25.529  17.758  1.00 42.39           H  
ATOM    104  HZ1 LYS A   6       6.833  27.152  18.255  1.00 42.14           H  
ATOM    105  HZ2 LYS A   6       7.901  26.433  19.352  1.00 24.23           H  
ATOM    106  HZ3 LYS A   6       6.732  25.493  18.570  1.00 30.14           H  
ATOM    107  N   GLU A   7       9.147  23.693  14.127  1.00 62.54           N  
ATOM    108  CA  GLU A   7       8.516  22.952  13.042  1.00 65.00           C  
ATOM    109  C   GLU A   7       7.170  23.569  12.673  1.00 34.11           C  
ATOM    110  O   GLU A   7       6.569  24.295  13.465  1.00  5.24           O  
ATOM    111  CB  GLU A   7       8.326  21.486  13.439  1.00 63.22           C  
ATOM    112  CG  GLU A   7       9.631  20.724  13.594  1.00  2.01           C  
ATOM    113  CD  GLU A   7       9.424  19.313  14.109  1.00 14.22           C  
ATOM    114  OE1 GLU A   7       8.463  18.653  13.663  1.00 14.50           O  
ATOM    115  OE2 GLU A   7      10.224  18.869  14.958  1.00 33.52           O  
ATOM    116  H   GLU A   7       8.758  23.651  15.025  1.00 31.30           H  
ATOM    117  HA  GLU A   7       9.169  23.001  12.183  1.00 11.14           H  
ATOM    118  HB2 GLU A   7       7.793  21.453  14.389  1.00 15.02           H  
ATOM    119  HB3 GLU A   7       7.730  20.995  12.670  1.00 29.79           H  
ATOM    120  HG2 GLU A   7      10.123  20.672  12.623  1.00 35.43           H  
ATOM    121  HG3 GLU A   7      10.268  21.262  14.296  1.00 29.79           H  
ATOM    122  N   LYS A   8       6.703  23.276  11.465  1.00 53.43           N  
ATOM    123  CA  LYS A   8       5.428  23.799  10.988  1.00 31.31           C  
ATOM    124  C   LYS A   8       5.099  23.252   9.602  1.00 30.44           C  
ATOM    125  O   LYS A   8       5.757  23.589   8.619  1.00 12.12           O  
ATOM    126  CB  LYS A   8       5.465  25.328  10.948  1.00 62.54           C  
ATOM    127  CG  LYS A   8       4.127  25.977  11.259  1.00 64.54           C  
ATOM    128  CD  LYS A   8       2.980  25.231  10.600  1.00 43.21           C  
ATOM    129  CE  LYS A   8       1.717  26.079  10.554  1.00 13.31           C  
ATOM    130  NZ  LYS A   8       1.211  26.395  11.918  1.00 60.21           N  
ATOM    131  H   LYS A   8       7.228  22.690  10.878  1.00 73.51           H  
ATOM    132  HA  LYS A   8       4.661  23.484  11.679  1.00 55.23           H  
ATOM    133  HB2 LYS A   8       6.194  25.674  11.680  1.00  4.12           H  
ATOM    134  HB3 LYS A   8       5.775  25.639   9.950  1.00 42.12           H  
ATOM    135  HG2 LYS A   8       3.976  25.977  12.338  1.00 33.53           H  
ATOM    136  HG3 LYS A   8       4.138  27.004  10.893  1.00 42.12           H  
ATOM    137  HD2 LYS A   8       3.267  24.968   9.582  1.00 44.15           H  
ATOM    138  HD3 LYS A   8       2.776  24.323  11.167  1.00 42.12           H  
ATOM    139  HE2 LYS A   8       1.938  27.012  10.035  1.00 51.11           H  
ATOM    140  HE3 LYS A   8       0.946  25.534  10.010  1.00 42.12           H  
ATOM    141  HZ1 LYS A   8       0.195  26.615  11.879  1.00 22.52           H  
ATOM    142  HZ2 LYS A   8       1.718  27.216  12.306  1.00 42.43           H  
ATOM    143  HZ3 LYS A   8       1.355  25.582  12.550  1.00 60.52           H  
ATOM    144  N   SER A   9       4.075  22.408   9.533  1.00 22.24           N  
ATOM    145  CA  SER A   9       3.659  21.813   8.268  1.00 13.04           C  
ATOM    146  C   SER A   9       2.138  21.748   8.172  1.00  1.21           C  
ATOM    147  O   SER A   9       1.432  22.017   9.144  1.00 41.31           O  
ATOM    148  CB  SER A   9       4.250  20.408   8.123  1.00 73.55           C  
ATOM    149  OG  SER A   9       5.654  20.424   8.317  1.00 71.22           O  
ATOM    150  H   SER A   9       3.589  22.177  10.353  1.00 64.54           H  
ATOM    151  HA  SER A   9       4.033  22.436   7.470  1.00 50.04           H  
ATOM    152  HB2 SER A   9       3.795  19.752   8.865  1.00 14.32           H  
ATOM    153  HB3 SER A   9       4.033  20.032   7.123  1.00 42.25           H  
ATOM    154  HG  SER A   9       5.936  19.584   8.686  1.00 71.03           H  
ATOM    155  N   ARG A  10       1.641  21.389   6.993  1.00  5.01           N  
ATOM    156  CA  ARG A  10       0.204  21.291   6.768  1.00 52.42           C  
ATOM    157  C   ARG A  10      -0.346  19.982   7.329  1.00 61.24           C  
ATOM    158  O   ARG A  10       0.229  18.914   7.118  1.00 75.41           O  
ATOM    159  CB  ARG A  10      -0.107  21.388   5.273  1.00  3.33           C  
ATOM    160  CG  ARG A  10      -1.577  21.632   4.972  1.00  3.12           C  
ATOM    161  CD  ARG A  10      -1.815  21.830   3.484  1.00 44.45           C  
ATOM    162  NE  ARG A  10      -1.158  20.800   2.682  1.00  1.12           N  
ATOM    163  CZ  ARG A  10      -0.970  20.899   1.371  1.00 35.02           C  
ATOM    164  NH1 ARG A  10      -1.385  21.974   0.716  1.00 20.44           N  
ATOM    165  NH2 ARG A  10      -0.364  19.919   0.712  1.00 32.42           N  
ATOM    166  H   ARG A  10       2.255  21.188   6.257  1.00 42.44           H  
ATOM    167  HA  ARG A  10      -0.270  22.115   7.280  1.00 44.11           H  
ATOM    168  HB2 ARG A  10       0.472  22.211   4.853  1.00  4.33           H  
ATOM    169  HB3 ARG A  10       0.192  20.454   4.798  1.00 33.13           H  
ATOM    170  HG2 ARG A  10      -2.155  20.773   5.312  1.00 74.15           H  
ATOM    171  HG3 ARG A  10      -1.904  22.525   5.505  1.00 33.13           H  
ATOM    172  HD2 ARG A  10      -2.887  21.795   3.292  1.00  4.12           H  
ATOM    173  HD3 ARG A  10      -1.425  22.805   3.192  1.00 33.13           H  
ATOM    174  HE  ARG A  10      -0.844  19.997   3.146  1.00 52.34           H  
ATOM    175 HH11 ARG A  10      -1.841  22.714   1.211  1.00 41.14           H  
ATOM    176 HH12 ARG A  10      -1.240  22.045  -0.270  1.00 64.13           H  
ATOM    177 HH21 ARG A  10      -0.049  19.106   1.202  1.00 23.44           H  
ATOM    178 HH22 ARG A  10      -0.222  19.994  -0.274  1.00 11.54           H  
ATOM    179  N   LEU A  11      -1.461  20.074   8.045  1.00 42.22           N  
ATOM    180  CA  LEU A  11      -2.088  18.898   8.637  1.00 41.40           C  
ATOM    181  C   LEU A  11      -2.946  18.163   7.611  1.00 74.13           C  
ATOM    182  O   LEU A  11      -2.940  16.934   7.551  1.00 50.34           O  
ATOM    183  CB  LEU A  11      -2.945  19.302   9.838  1.00 12.11           C  
ATOM    184  CG  LEU A  11      -4.127  20.225   9.539  1.00 44.13           C  
ATOM    185  CD1 LEU A  11      -5.394  19.414   9.313  1.00 22.31           C  
ATOM    186  CD2 LEU A  11      -4.324  21.222  10.671  1.00 63.32           C  
ATOM    187  H   LEU A  11      -1.873  20.952   8.178  1.00  2.42           H  
ATOM    188  HA  LEU A  11      -1.303  18.236   8.971  1.00 10.20           H  
ATOM    189  HB2 LEU A  11      -3.339  18.391  10.288  1.00 23.13           H  
ATOM    190  HB3 LEU A  11      -2.298  19.810  10.553  1.00 38.26           H  
ATOM    191  HG  LEU A  11      -3.922  20.781   8.634  1.00 73.41           H  
ATOM    192 HD11 LEU A  11      -6.224  20.088   9.102  1.00 38.26           H  
ATOM    193 HD12 LEU A  11      -5.618  18.832  10.207  1.00 38.26           H  
ATOM    194 HD13 LEU A  11      -5.249  18.741   8.468  1.00 38.26           H  
ATOM    195 HD21 LEU A  11      -4.521  20.685  11.599  1.00 38.26           H  
ATOM    196 HD22 LEU A  11      -5.169  21.871  10.441  1.00 38.26           H  
ATOM    197 HD23 LEU A  11      -3.424  21.826  10.785  1.00 38.26           H  
ATOM    198  N   GLN A  12      -3.679  18.925   6.806  1.00  5.13           N  
ATOM    199  CA  GLN A  12      -4.541  18.345   5.781  1.00 72.33           C  
ATOM    200  C   GLN A  12      -3.789  17.296   4.969  1.00 32.24           C  
ATOM    201  O   GLN A  12      -4.215  16.145   4.878  1.00 24.31           O  
ATOM    202  CB  GLN A  12      -5.073  19.439   4.855  1.00 61.11           C  
ATOM    203  CG  GLN A  12      -5.990  20.433   5.550  1.00 62.43           C  
ATOM    204  CD  GLN A  12      -6.201  21.698   4.741  1.00 31.10           C  
ATOM    205  OE1 GLN A  12      -6.880  21.686   3.715  1.00 40.31           O  
ATOM    206  NE2 GLN A  12      -5.617  22.799   5.201  1.00 45.20           N  
ATOM    207  H   GLN A  12      -3.641  19.898   6.903  1.00 70.53           H  
ATOM    208  HA  GLN A  12      -5.373  17.871   6.279  1.00 50.41           H  
ATOM    209  HB2 GLN A  12      -4.224  19.984   4.443  1.00 44.54           H  
ATOM    210  HB3 GLN A  12      -5.629  18.965   4.046  1.00 47.40           H  
ATOM    211  HG2 GLN A  12      -6.958  19.959   5.715  1.00 60.52           H  
ATOM    212  HG3 GLN A  12      -5.549  20.702   6.510  1.00 47.40           H  
ATOM    213 HE21 GLN A  12      -5.090  22.733   6.025  1.00 40.34           H  
ATOM    214 HE22 GLN A  12      -5.737  23.630   4.697  1.00 70.53           H  
ATOM    215  N   GLY A  13      -2.668  17.700   4.380  1.00 43.34           N  
ATOM    216  CA  GLY A  13      -1.877  16.782   3.582  1.00 70.22           C  
ATOM    217  C   GLY A  13      -1.629  15.465   4.290  1.00 42.45           C  
ATOM    218  O   GLY A  13      -1.928  14.398   3.754  1.00 70.54           O  
ATOM    219  H   GLY A  13      -2.377  18.630   4.487  1.00 45.12           H  
ATOM    220  HA2 GLY A  13      -2.395  16.590   2.655  1.00 12.11           H  
ATOM    221  HA3 GLY A  13      -0.925  17.244   3.362  1.00 51.25           H  
ATOM    222  N   GLY A  14      -1.078  15.538   5.498  1.00 42.54           N  
ATOM    223  CA  GLY A  14      -0.797  14.335   6.260  1.00 45.32           C  
ATOM    224  C   GLY A  14      -0.268  13.210   5.392  1.00  1.41           C  
ATOM    225  O   GLY A  14      -0.548  12.038   5.644  1.00 43.34           O  
ATOM    226  H   GLY A  14      -0.860  16.417   5.875  1.00 15.13           H  
ATOM    227  HA2 GLY A  14      -0.065  14.565   7.018  1.00 33.11           H  
ATOM    228  HA3 GLY A  14      -1.707  14.006   6.739  1.00 45.22           H  
ATOM    229  N   VAL A  15       0.498  13.567   4.365  1.00 75.40           N  
ATOM    230  CA  VAL A  15       1.067  12.579   3.457  1.00 13.10           C  
ATOM    231  C   VAL A  15       1.734  11.444   4.227  1.00 14.10           C  
ATOM    232  O   VAL A  15       1.752  10.299   3.775  1.00 14.23           O  
ATOM    233  CB  VAL A  15       2.099  13.216   2.508  1.00 64.03           C  
ATOM    234  CG1 VAL A  15       1.450  14.308   1.670  1.00 15.44           C  
ATOM    235  CG2 VAL A  15       3.277  13.769   3.296  1.00 20.24           C  
ATOM    236  H   VAL A  15       0.685  14.517   4.217  1.00 55.33           H  
ATOM    237  HA  VAL A  15       0.264  12.171   2.860  1.00 25.23           H  
ATOM    238  HB  VAL A  15       2.466  12.451   1.841  1.00 70.14           H  
ATOM    239 HG11 VAL A  15       2.194  14.747   1.005  1.00 36.72           H  
ATOM    240 HG12 VAL A  15       1.049  15.080   2.326  1.00 36.72           H  
ATOM    241 HG13 VAL A  15       0.642  13.880   1.077  1.00 36.72           H  
ATOM    242 HG21 VAL A  15       2.924  14.527   3.995  1.00 36.72           H  
ATOM    243 HG22 VAL A  15       3.996  14.215   2.610  1.00 36.72           H  
ATOM    244 HG23 VAL A  15       3.756  12.961   3.849  1.00 36.72           H  
ATOM    245  N   LEU A  16       2.283  11.770   5.392  1.00 32.00           N  
ATOM    246  CA  LEU A  16       2.952  10.778   6.227  1.00 42.43           C  
ATOM    247  C   LEU A  16       2.090   9.529   6.384  1.00 71.22           C  
ATOM    248  O   LEU A  16       2.607   8.416   6.495  1.00 44.31           O  
ATOM    249  CB  LEU A  16       3.268  11.370   7.601  1.00 13.20           C  
ATOM    250  CG  LEU A  16       4.750  11.442   7.976  1.00  4.41           C  
ATOM    251  CD1 LEU A  16       4.934  12.207   9.278  1.00  4.41           C  
ATOM    252  CD2 LEU A  16       5.340  10.045   8.088  1.00 51.32           C  
ATOM    253  H   LEU A  16       2.237  12.699   5.699  1.00 12.42           H  
ATOM    254  HA  LEU A  16       3.876  10.504   5.740  1.00 64.54           H  
ATOM    255  HB2 LEU A  16       2.868  12.384   7.627  1.00 54.21           H  
ATOM    256  HB3 LEU A  16       2.764  10.760   8.351  1.00 34.63           H  
ATOM    257  HG  LEU A  16       5.285  11.972   7.200  1.00 21.05           H  
ATOM    258 HD11 LEU A  16       5.994  12.248   9.529  1.00 34.63           H  
ATOM    259 HD12 LEU A  16       4.391  11.702  10.077  1.00 34.63           H  
ATOM    260 HD13 LEU A  16       4.549  13.220   9.162  1.00 34.63           H  
ATOM    261 HD21 LEU A  16       4.807   9.486   8.857  1.00 34.63           H  
ATOM    262 HD22 LEU A  16       6.394  10.116   8.355  1.00 34.63           H  
ATOM    263 HD23 LEU A  16       5.242   9.531   7.132  1.00 34.63           H  
ATOM    264  N   VAL A  17       0.775   9.720   6.391  1.00 62.30           N  
ATOM    265  CA  VAL A  17      -0.158   8.609   6.531  1.00  0.21           C  
ATOM    266  C   VAL A  17       0.197   7.470   5.581  1.00 21.34           C  
ATOM    267  O   VAL A  17      -0.015   6.299   5.894  1.00 63.51           O  
ATOM    268  CB  VAL A  17      -1.607   9.055   6.261  1.00 40.44           C  
ATOM    269  CG1 VAL A  17      -1.762   9.523   4.822  1.00 64.53           C  
ATOM    270  CG2 VAL A  17      -2.579   7.926   6.570  1.00 41.13           C  
ATOM    271  H   VAL A  17       0.424  10.630   6.298  1.00 21.44           H  
ATOM    272  HA  VAL A  17      -0.099   8.249   7.548  1.00 34.00           H  
ATOM    273  HB  VAL A  17      -1.835   9.886   6.912  1.00 75.34           H  
ATOM    274 HG11 VAL A  17      -2.792   9.834   4.650  1.00 42.42           H  
ATOM    275 HG12 VAL A  17      -1.512   8.706   4.145  1.00 42.42           H  
ATOM    276 HG13 VAL A  17      -1.093  10.364   4.639  1.00 42.42           H  
ATOM    277 HG21 VAL A  17      -2.350   7.066   5.940  1.00 42.42           H  
ATOM    278 HG22 VAL A  17      -3.598   8.259   6.373  1.00 42.42           H  
ATOM    279 HG23 VAL A  17      -2.486   7.642   7.618  1.00 42.42           H  
ATOM    280  N   ASN A  18       0.740   7.822   4.421  1.00  2.23           N  
ATOM    281  CA  ASN A  18       1.125   6.829   3.425  1.00 44.35           C  
ATOM    282  C   ASN A  18       1.939   5.707   4.062  1.00 43.53           C  
ATOM    283  O   ASN A  18       1.887   4.561   3.616  1.00 74.22           O  
ATOM    284  CB  ASN A  18       1.933   7.487   2.304  1.00 24.13           C  
ATOM    285  CG  ASN A  18       3.412   7.563   2.625  1.00 61.23           C  
ATOM    286  OD1 ASN A  18       4.128   6.564   2.546  1.00 32.40           O  
ATOM    287  ND2 ASN A  18       3.878   8.751   2.990  1.00 22.31           N  
ATOM    288  H   ASN A  18       0.885   8.773   4.229  1.00  0.42           H  
ATOM    289  HA  ASN A  18       0.221   6.411   3.008  1.00 53.24           H  
ATOM    290  HB2 ASN A  18       1.803   6.906   1.391  1.00 43.44           H  
ATOM    291  HB3 ASN A  18       1.556   8.498   2.148  1.00 41.16           H  
ATOM    292 HD21 ASN A  18       3.249   9.502   3.032  1.00 61.24           H  
ATOM    293 HD22 ASN A  18       4.831   8.829   3.204  1.00 72.33           H  
ATOM    294  N   GLU A  19       2.688   6.045   5.106  1.00 64.02           N  
ATOM    295  CA  GLU A  19       3.513   5.066   5.803  1.00  3.13           C  
ATOM    296  C   GLU A  19       2.708   3.810   6.127  1.00 55.35           C  
ATOM    297  O   GLU A  19       3.254   2.708   6.179  1.00 15.10           O  
ATOM    298  CB  GLU A  19       4.079   5.668   7.091  1.00 61.21           C  
ATOM    299  CG  GLU A  19       3.103   5.645   8.255  1.00 13.32           C  
ATOM    300  CD  GLU A  19       3.375   6.740   9.267  1.00 53.02           C  
ATOM    301  OE1 GLU A  19       4.559   7.086   9.465  1.00 43.24           O  
ATOM    302  OE2 GLU A  19       2.404   7.252   9.862  1.00 23.21           O  
ATOM    303  H   GLU A  19       2.687   6.976   5.414  1.00 11.13           H  
ATOM    304  HA  GLU A  19       4.331   4.798   5.152  1.00 12.45           H  
ATOM    305  HB2 GLU A  19       4.966   5.102   7.375  1.00 23.40           H  
ATOM    306  HB3 GLU A  19       4.356   6.704   6.894  1.00 31.45           H  
ATOM    307  HG2 GLU A  19       2.093   5.773   7.866  1.00 30.31           H  
ATOM    308  HG3 GLU A  19       3.180   4.680   8.756  1.00 31.45           H  
ATOM    309  N   ILE A  20       1.410   3.986   6.344  1.00 21.23           N  
ATOM    310  CA  ILE A  20       0.531   2.867   6.663  1.00 44.34           C  
ATOM    311  C   ILE A  20       0.745   1.708   5.695  1.00 22.02           C  
ATOM    312  O   ILE A  20       0.815   0.548   6.105  1.00 13.40           O  
ATOM    313  CB  ILE A  20      -0.950   3.286   6.623  1.00 25.54           C  
ATOM    314  CG1 ILE A  20      -1.847   2.109   7.010  1.00 15.15           C  
ATOM    315  CG2 ILE A  20      -1.317   3.806   5.241  1.00 21.21           C  
ATOM    316  CD1 ILE A  20      -2.478   2.254   8.377  1.00 32.55           C  
ATOM    317  H   ILE A  20       1.034   4.889   6.288  1.00 12.33           H  
ATOM    318  HA  ILE A  20       0.764   2.534   7.664  1.00 44.25           H  
ATOM    319  HB  ILE A  20      -1.094   4.087   7.332  1.00 64.54           H  
ATOM    320 HG12 ILE A  20      -2.643   2.024   6.270  1.00 74.04           H  
ATOM    321 HG13 ILE A  20      -1.245   1.200   7.003  1.00 32.55           H  
ATOM    322 HG21 ILE A  20      -2.367   4.098   5.229  1.00 32.55           H  
ATOM    323 HG22 ILE A  20      -1.150   3.023   4.501  1.00 32.55           H  
ATOM    324 HG23 ILE A  20      -0.697   4.670   5.001  1.00 32.55           H  
ATOM    325 HD11 ILE A  20      -1.696   2.330   9.133  1.00 32.55           H  
ATOM    326 HD12 ILE A  20      -3.100   1.384   8.585  1.00 32.55           H  
ATOM    327 HD13 ILE A  20      -3.093   3.154   8.400  1.00 32.55           H  
ATOM    328  N   LEU A  21       0.851   2.028   4.410  1.00 12.35           N  
ATOM    329  CA  LEU A  21       1.059   1.013   3.383  1.00 11.14           C  
ATOM    330  C   LEU A  21       2.207   0.084   3.762  1.00 13.43           C  
ATOM    331  O   LEU A  21       2.081  -1.139   3.687  1.00 65.45           O  
ATOM    332  CB  LEU A  21       1.348   1.675   2.035  1.00 21.02           C  
ATOM    333  CG  LEU A  21       0.327   2.711   1.564  1.00 64.22           C  
ATOM    334  CD1 LEU A  21       0.532   3.032   0.092  1.00 52.43           C  
ATOM    335  CD2 LEU A  21      -1.090   2.215   1.812  1.00  4.02           C  
ATOM    336  H   LEU A  21       0.787   2.968   4.145  1.00 24.32           H  
ATOM    337  HA  LEU A  21       0.153   0.432   3.303  1.00 20.45           H  
ATOM    338  HB2 LEU A  21       2.316   2.170   2.108  1.00  3.53           H  
ATOM    339  HB3 LEU A  21       1.397   0.889   1.281  1.00 26.15           H  
ATOM    340  HG  LEU A  21       0.466   3.625   2.126  1.00 21.43           H  
ATOM    341 HD11 LEU A  21      -0.204   3.771  -0.225  1.00 26.15           H  
ATOM    342 HD12 LEU A  21       0.412   2.124  -0.499  1.00 26.15           H  
ATOM    343 HD13 LEU A  21       1.535   3.432  -0.057  1.00 26.15           H  
ATOM    344 HD21 LEU A  21      -1.251   1.286   1.265  1.00 26.15           H  
ATOM    345 HD22 LEU A  21      -1.803   2.965   1.471  1.00 26.15           H  
ATOM    346 HD23 LEU A  21      -1.232   2.038   2.878  1.00 26.15           H  
ATOM    347  N   ASN A  22       3.327   0.670   4.172  1.00 32.54           N  
ATOM    348  CA  ASN A  22       4.497  -0.106   4.565  1.00 13.12           C  
ATOM    349  C   ASN A  22       4.114  -1.210   5.546  1.00 61.52           C  
ATOM    350  O   ASN A  22       4.236  -2.397   5.241  1.00 40.15           O  
ATOM    351  CB  ASN A  22       5.553   0.806   5.194  1.00 24.10           C  
ATOM    352  CG  ASN A  22       6.824   0.872   4.371  1.00 52.01           C  
ATOM    353  OD1 ASN A  22       7.477  -0.145   4.134  1.00 31.50           O  
ATOM    354  ND2 ASN A  22       7.183   2.072   3.930  1.00  1.21           N  
ATOM    355  H   ASN A  22       3.367   1.649   4.212  1.00 54.14           H  
ATOM    356  HA  ASN A  22       4.909  -0.558   3.675  1.00 61.43           H  
ATOM    357  HB2 ASN A  22       5.140   1.811   5.281  1.00 21.43           H  
ATOM    358  HB3 ASN A  22       5.798   0.426   6.186  1.00 32.74           H  
ATOM    359 HD21 ASN A  22       6.614   2.838   4.158  1.00  1.10           H  
ATOM    360 HD22 ASN A  22       8.000   2.144   3.395  1.00 31.31           H  
ATOM    361  N   HIS A  23       3.649  -0.811   6.725  1.00 30.32           N  
ATOM    362  CA  HIS A  23       3.246  -1.766   7.751  1.00 33.33           C  
ATOM    363  C   HIS A  23       2.243  -2.772   7.193  1.00 32.44           C  
ATOM    364  O   HIS A  23       2.304  -3.961   7.505  1.00 71.23           O  
ATOM    365  CB  HIS A  23       2.639  -1.034   8.949  1.00 14.05           C  
ATOM    366  CG  HIS A  23       1.158  -1.216   9.074  1.00  2.24           C  
ATOM    367  ND1 HIS A  23       0.243  -0.324   8.556  1.00 12.11           N  
ATOM    368  CD2 HIS A  23       0.433  -2.197   9.662  1.00 24.23           C  
ATOM    369  CE1 HIS A  23      -0.980  -0.746   8.821  1.00 22.32           C  
ATOM    370  NE2 HIS A  23      -0.893  -1.881   9.491  1.00  2.51           N  
ATOM    371  H   HIS A  23       3.574   0.149   6.911  1.00 54.54           H  
ATOM    372  HA  HIS A  23       4.128  -2.297   8.074  1.00 20.25           H  
ATOM    373  HB2 HIS A  23       3.110  -1.410   9.857  1.00  4.31           H  
ATOM    374  HB3 HIS A  23       2.848   0.031   8.844  1.00 28.51           H  
ATOM    375  HD1 HIS A  23       0.459   0.498   8.068  1.00 74.42           H  
ATOM    376  HD2 HIS A  23       0.823  -3.066  10.172  1.00 52.42           H  
ATOM    377  HE1 HIS A  23      -1.895  -0.249   8.538  1.00  5.42           H  
ATOM    378  N   MET A  24       1.321  -2.286   6.369  1.00 13.10           N  
ATOM    379  CA  MET A  24       0.306  -3.143   5.767  1.00 34.12           C  
ATOM    380  C   MET A  24       0.945  -4.363   5.110  1.00 51.24           C  
ATOM    381  O   MET A  24       0.343  -5.435   5.050  1.00 11.11           O  
ATOM    382  CB  MET A  24      -0.507  -2.360   4.735  1.00 34.43           C  
ATOM    383  CG  MET A  24      -1.970  -2.194   5.115  1.00 64.04           C  
ATOM    384  SD  MET A  24      -3.043  -3.379   4.280  1.00 40.11           S  
ATOM    385  CE  MET A  24      -4.158  -3.820   5.610  1.00 54.11           C  
ATOM    386  H   MET A  24       1.324  -1.329   6.158  1.00 70.33           H  
ATOM    387  HA  MET A  24      -0.353  -3.478   6.554  1.00 70.35           H  
ATOM    388  HB2 MET A  24      -0.064  -1.370   4.626  1.00 43.31           H  
ATOM    389  HB3 MET A  24      -0.456  -2.888   3.783  1.00 40.78           H  
ATOM    390  HG2 MET A  24      -2.069  -2.332   6.192  1.00  3.15           H  
ATOM    391  HG3 MET A  24      -2.288  -1.186   4.847  1.00 40.78           H  
ATOM    392  HE1 MET A  24      -4.884  -4.548   5.250  1.00 40.78           H  
ATOM    393  HE2 MET A  24      -4.680  -2.929   5.958  1.00 40.78           H  
ATOM    394  HE3 MET A  24      -3.589  -4.252   6.434  1.00 40.78           H  
ATOM    395  N   LYS A  25       2.167  -4.192   4.618  1.00 71.25           N  
ATOM    396  CA  LYS A  25       2.888  -5.278   3.965  1.00 31.43           C  
ATOM    397  C   LYS A  25       2.836  -6.549   4.808  1.00 42.44           C  
ATOM    398  O   LYS A  25       2.784  -7.657   4.273  1.00  0.30           O  
ATOM    399  CB  LYS A  25       4.344  -4.876   3.719  1.00 35.04           C  
ATOM    400  CG  LYS A  25       5.024  -5.688   2.630  1.00 21.24           C  
ATOM    401  CD  LYS A  25       6.492  -5.321   2.496  1.00 73.20           C  
ATOM    402  CE  LYS A  25       6.681  -4.083   1.634  1.00 54.24           C  
ATOM    403  NZ  LYS A  25       6.658  -2.834   2.444  1.00 53.31           N  
ATOM    404  H   LYS A  25       2.595  -3.313   4.697  1.00 41.23           H  
ATOM    405  HA  LYS A  25       2.412  -5.470   3.016  1.00 65.11           H  
ATOM    406  HB2 LYS A  25       4.367  -3.825   3.430  1.00 40.15           H  
ATOM    407  HB3 LYS A  25       4.900  -5.011   4.647  1.00 42.00           H  
ATOM    408  HG2 LYS A  25       4.945  -6.747   2.876  1.00 10.42           H  
ATOM    409  HG3 LYS A  25       4.523  -5.497   1.681  1.00 42.00           H  
ATOM    410  HD2 LYS A  25       6.900  -5.127   3.488  1.00 30.31           H  
ATOM    411  HD3 LYS A  25       7.025  -6.155   2.039  1.00 42.00           H  
ATOM    412  HE2 LYS A  25       7.641  -4.153   1.122  1.00 43.20           H  
ATOM    413  HE3 LYS A  25       5.878  -4.040   0.898  1.00 42.00           H  
ATOM    414  HZ1 LYS A  25       5.676  -2.552   2.638  1.00 13.44           H  
ATOM    415  HZ2 LYS A  25       7.131  -2.065   1.928  1.00 74.44           H  
ATOM    416  HZ3 LYS A  25       7.150  -2.984   3.347  1.00 55.20           H  
ATOM    417  N   ARG A  26       2.850  -6.381   6.126  1.00 40.42           N  
ATOM    418  CA  ARG A  26       2.804  -7.516   7.040  1.00 61.42           C  
ATOM    419  C   ARG A  26       1.695  -8.486   6.647  1.00 51.12           C  
ATOM    420  O   ARG A  26       1.843  -9.701   6.782  1.00 71.54           O  
ATOM    421  CB  ARG A  26       2.587  -7.031   8.476  1.00 51.41           C  
ATOM    422  CG  ARG A  26       2.733  -8.129   9.517  1.00 43.24           C  
ATOM    423  CD  ARG A  26       2.853  -7.554  10.919  1.00 24.45           C  
ATOM    424  NE  ARG A  26       4.228  -7.189  11.246  1.00 55.31           N  
ATOM    425  CZ  ARG A  26       5.183  -8.078  11.498  1.00 75.44           C  
ATOM    426  NH1 ARG A  26       4.914  -9.375  11.462  1.00 45.40           N  
ATOM    427  NH2 ARG A  26       6.412  -7.668  11.788  1.00 10.10           N  
ATOM    428  H   ARG A  26       2.893  -5.474   6.491  1.00 71.44           H  
ATOM    429  HA  ARG A  26       3.753  -8.028   6.982  1.00  5.15           H  
ATOM    430  HB2 ARG A  26       3.319  -6.253   8.691  1.00 30.23           H  
ATOM    431  HB3 ARG A  26       1.582  -6.616   8.551  1.00 45.80           H  
ATOM    432  HG2 ARG A  26       1.858  -8.777   9.474  1.00 43.23           H  
ATOM    433  HG3 ARG A  26       3.628  -8.711   9.295  1.00 45.80           H  
ATOM    434  HD2 ARG A  26       2.227  -6.664  10.989  1.00 65.12           H  
ATOM    435  HD3 ARG A  26       2.507  -8.299  11.635  1.00 45.80           H  
ATOM    436  HE  ARG A  26       4.450  -6.236  11.278  1.00 34.34           H  
ATOM    437 HH11 ARG A  26       3.989  -9.687  11.243  1.00 23.51           H  
ATOM    438 HH12 ARG A  26       5.635 -10.042  11.651  1.00 41.00           H  
ATOM    439 HH21 ARG A  26       6.620  -6.691  11.816  1.00 63.41           H  
ATOM    440 HH22 ARG A  26       7.130  -8.337  11.978  1.00 54.54           H  
ATOM    441  N   ALA A  27       0.584  -7.943   6.160  1.00 34.42           N  
ATOM    442  CA  ALA A  27      -0.549  -8.761   5.747  1.00 52.12           C  
ATOM    443  C   ALA A  27      -0.373  -9.259   4.316  1.00 33.25           C  
ATOM    444  O   ALA A  27      -0.772 -10.375   3.983  1.00 43.11           O  
ATOM    445  CB  ALA A  27      -1.844  -7.973   5.877  1.00 12.15           C  
ATOM    446  H   ALA A  27       0.526  -6.968   6.078  1.00 60.13           H  
ATOM    447  HA  ALA A  27      -0.605  -9.612   6.410  1.00  2.35           H  
ATOM    448  HB1 ALA A  27      -2.682  -8.596   5.565  1.00 33.93           H  
ATOM    449  HB2 ALA A  27      -1.796  -7.087   5.244  1.00 33.93           H  
ATOM    450  HB3 ALA A  27      -1.983  -7.671   6.915  1.00 33.93           H  
ATOM    451  N   THR A  28       0.228  -8.425   3.474  1.00 11.13           N  
ATOM    452  CA  THR A  28       0.455  -8.780   2.079  1.00 54.34           C  
ATOM    453  C   THR A  28       1.467  -9.915   1.958  1.00 22.11           C  
ATOM    454  O   THR A  28       1.490 -10.633   0.959  1.00 53.40           O  
ATOM    455  CB  THR A  28       0.958  -7.572   1.266  1.00 52.44           C  
ATOM    456  OG1 THR A  28       2.319  -7.284   1.606  1.00 30.34           O  
ATOM    457  CG2 THR A  28       0.095  -6.348   1.527  1.00 24.35           C  
ATOM    458  H   THR A  28       0.525  -7.550   3.799  1.00  3.13           H  
ATOM    459  HA  THR A  28      -0.486  -9.104   1.659  1.00 41.11           H  
ATOM    460  HB  THR A  28       0.901  -7.816   0.214  1.00 33.33           H  
ATOM    461  HG1 THR A  28       2.498  -7.593   2.497  1.00 33.33           H  
ATOM    462 HG21 THR A  28      -0.935  -6.561   1.239  1.00 32.64           H  
ATOM    463 HG22 THR A  28       0.469  -5.508   0.942  1.00 32.64           H  
ATOM    464 HG23 THR A  28       0.131  -6.097   2.587  1.00 32.64           H  
ATOM    465  N   GLN A  29       2.299 -10.070   2.982  1.00 55.41           N  
ATOM    466  CA  GLN A  29       3.313 -11.119   2.990  1.00 24.20           C  
ATOM    467  C   GLN A  29       2.703 -12.462   3.375  1.00 51.13           C  
ATOM    468  O   GLN A  29       3.389 -13.486   3.386  1.00 63.42           O  
ATOM    469  CB  GLN A  29       4.441 -10.760   3.959  1.00 45.41           C  
ATOM    470  CG  GLN A  29       4.057 -10.911   5.421  1.00 32.34           C  
ATOM    471  CD  GLN A  29       4.896 -11.949   6.141  1.00 73.43           C  
ATOM    472  OE1 GLN A  29       5.375 -11.716   7.252  1.00  3.11           O  
ATOM    473  NE2 GLN A  29       5.081 -13.103   5.511  1.00 43.53           N  
ATOM    474  H   GLN A  29       2.231  -9.466   3.750  1.00 52.02           H  
ATOM    475  HA  GLN A  29       3.719 -11.194   1.993  1.00 40.41           H  
ATOM    476  HB2 GLN A  29       5.290 -11.413   3.757  1.00  3.01           H  
ATOM    477  HB3 GLN A  29       4.729  -9.723   3.784  1.00 40.62           H  
ATOM    478  HG2 GLN A  29       4.190  -9.950   5.918  1.00 54.24           H  
ATOM    479  HG3 GLN A  29       3.010 -11.208   5.478  1.00 40.62           H  
ATOM    480 HE21 GLN A  29       4.671 -13.218   4.628  1.00 44.43           H  
ATOM    481 HE22 GLN A  29       5.620 -13.791   5.952  1.00 23.23           H  
ATOM    482  N   ILE A  30       1.413 -12.452   3.692  1.00 41.55           N  
ATOM    483  CA  ILE A  30       0.712 -13.671   4.076  1.00 62.41           C  
ATOM    484  C   ILE A  30       1.267 -14.235   5.380  1.00 22.54           C  
ATOM    485  O   ILE A  30       1.990 -15.231   5.396  1.00 63.04           O  
ATOM    486  CB  ILE A  30       0.810 -14.748   2.981  1.00 52.04           C  
ATOM    487  CG1 ILE A  30       0.460 -14.151   1.616  1.00  0.22           C  
ATOM    488  CG2 ILE A  30      -0.105 -15.919   3.304  1.00 30.41           C  
ATOM    489  CD1 ILE A  30       0.588 -15.136   0.475  1.00 74.44           C  
ATOM    490  H   ILE A  30       0.921 -11.606   3.663  1.00 35.41           H  
ATOM    491  HA  ILE A  30      -0.330 -13.424   4.219  1.00  2.42           H  
ATOM    492  HB  ILE A  30       1.827 -15.112   2.956  1.00 44.51           H  
ATOM    493 HG12 ILE A  30      -0.569 -13.794   1.650  1.00 63.04           H  
ATOM    494 HG13 ILE A  30       1.130 -13.313   1.424  1.00 41.00           H  
ATOM    495 HG21 ILE A  30      -0.024 -16.671   2.520  1.00 41.00           H  
ATOM    496 HG22 ILE A  30      -1.136 -15.569   3.366  1.00 41.00           H  
ATOM    497 HG23 ILE A  30       0.187 -16.357   4.259  1.00 41.00           H  
ATOM    498 HD11 ILE A  30       1.615 -15.497   0.419  1.00 41.00           H  
ATOM    499 HD12 ILE A  30       0.325 -14.644  -0.461  1.00 41.00           H  
ATOM    500 HD13 ILE A  30      -0.083 -15.978   0.644  1.00 41.00           H  
ATOM    501  N   PRO A  31       0.919 -13.586   6.501  1.00 34.24           N  
ATOM    502  CA  PRO A  31       1.369 -14.007   7.832  1.00 40.40           C  
ATOM    503  C   PRO A  31       0.726 -15.317   8.273  1.00 11.25           C  
ATOM    504  O   PRO A  31      -0.473 -15.524   8.090  1.00  3.23           O  
ATOM    505  CB  PRO A  31       0.920 -12.858   8.738  1.00  4.45           C  
ATOM    506  CG  PRO A  31      -0.233 -12.241   8.024  1.00 11.04           C  
ATOM    507  CD  PRO A  31       0.060 -12.392   6.557  1.00 25.23           C  
ATOM    508  HA  PRO A  31       2.444 -14.103   7.874  1.00 71.53           H  
ATOM    509  HB2 PRO A  31       0.611 -13.236   9.713  1.00 53.53           H  
ATOM    510  HB3 PRO A  31       1.724 -12.134   8.867  1.00 30.94           H  
ATOM    511  HG2 PRO A  31      -1.158 -12.758   8.281  1.00 72.03           H  
ATOM    512  HG3 PRO A  31      -0.321 -11.187   8.286  1.00 30.94           H  
ATOM    513  HD2 PRO A  31      -0.858 -12.545   5.990  1.00 13.44           H  
ATOM    514  HD3 PRO A  31       0.583 -11.517   6.172  1.00 30.94           H  
ATOM    515  N   SER A  32       1.530 -16.199   8.856  1.00 74.53           N  
ATOM    516  CA  SER A  32       1.040 -17.491   9.321  1.00 33.55           C  
ATOM    517  C   SER A  32       1.354 -17.690  10.802  1.00 25.13           C  
ATOM    518  O   SER A  32       1.488 -18.819  11.274  1.00 52.54           O  
ATOM    519  CB  SER A  32       1.662 -18.623   8.501  1.00 21.53           C  
ATOM    520  OG  SER A  32       3.002 -18.321   8.150  1.00 32.33           O  
ATOM    521  H   SER A  32       2.478 -15.977   8.974  1.00 23.41           H  
ATOM    522  HA  SER A  32      -0.031 -17.507   9.187  1.00 31.41           H  
ATOM    523  HB2 SER A  32       1.646 -19.540   9.090  1.00 50.15           H  
ATOM    524  HB3 SER A  32       1.079 -18.765   7.591  1.00 37.60           H  
ATOM    525  HG  SER A  32       3.485 -18.048   8.933  1.00 31.44           H  
ATOM    526  N   TYR A  33       1.466 -16.585  11.530  1.00 62.15           N  
ATOM    527  CA  TYR A  33       1.765 -16.636  12.956  1.00 74.22           C  
ATOM    528  C   TYR A  33       0.510 -16.947  13.765  1.00 61.01           C  
ATOM    529  O   TYR A  33      -0.532 -17.295  13.209  1.00 53.33           O  
ATOM    530  CB  TYR A  33       2.370 -15.309  13.419  1.00 30.44           C  
ATOM    531  CG  TYR A  33       1.403 -14.149  13.355  1.00 60.13           C  
ATOM    532  CD1 TYR A  33       0.582 -13.842  14.433  1.00 41.34           C  
ATOM    533  CD2 TYR A  33       1.312 -13.358  12.215  1.00 72.21           C  
ATOM    534  CE1 TYR A  33      -0.303 -12.783  14.377  1.00 64.25           C  
ATOM    535  CE2 TYR A  33       0.431 -12.296  12.152  1.00 61.32           C  
ATOM    536  CZ  TYR A  33      -0.375 -12.012  13.235  1.00 32.30           C  
ATOM    537  OH  TYR A  33      -1.254 -10.956  13.176  1.00 62.44           O  
ATOM    538  H   TYR A  33       1.348 -15.713  11.098  1.00 51.00           H  
ATOM    539  HA  TYR A  33       2.488 -17.424  13.116  1.00 43.50           H  
ATOM    540  HB2 TYR A  33       2.703 -15.423  14.451  1.00 12.51           H  
ATOM    541  HB3 TYR A  33       3.226 -15.080  12.784  1.00 54.25           H  
ATOM    542  HD1 TYR A  33       0.641 -14.447  15.326  1.00 63.42           H  
ATOM    543  HD2 TYR A  33       1.944 -13.583  11.369  1.00 61.44           H  
ATOM    544  HE1 TYR A  33      -0.934 -12.560  15.225  1.00 61.14           H  
ATOM    545  HE2 TYR A  33       0.374 -11.693  11.258  1.00 63.45           H  
ATOM    546  HH  TYR A  33      -1.891 -11.029  13.892  1.00 53.45           H  
ATOM    547  N   LYS A  34       0.618 -16.816  15.083  1.00  3.33           N  
ATOM    548  CA  LYS A  34      -0.508 -17.081  15.972  1.00 33.31           C  
ATOM    549  C   LYS A  34      -1.505 -15.927  15.946  1.00 44.02           C  
ATOM    550  O   LYS A  34      -1.706 -15.243  16.949  1.00 31.44           O  
ATOM    551  CB  LYS A  34      -0.013 -17.307  17.402  1.00 14.05           C  
ATOM    552  CG  LYS A  34       0.832 -16.167  17.942  1.00 62.12           C  
ATOM    553  CD  LYS A  34       2.316 -16.477  17.844  1.00 64.32           C  
ATOM    554  CE  LYS A  34       3.090 -15.871  19.005  1.00 32.11           C  
ATOM    555  NZ  LYS A  34       4.558 -15.886  18.760  1.00 63.54           N  
ATOM    556  H   LYS A  34       1.474 -16.535  15.467  1.00 20.32           H  
ATOM    557  HA  LYS A  34      -1.003 -17.975  15.625  1.00 51.25           H  
ATOM    558  HB2 LYS A  34      -0.880 -17.430  18.051  1.00 31.43           H  
ATOM    559  HB3 LYS A  34       0.586 -18.217  17.419  1.00 30.34           H  
ATOM    560  HG2 LYS A  34       0.620 -15.266  17.366  1.00 25.25           H  
ATOM    561  HG3 LYS A  34       0.574 -16.000  18.988  1.00 30.34           H  
ATOM    562  HD2 LYS A  34       2.453 -17.558  17.853  1.00  0.45           H  
ATOM    563  HD3 LYS A  34       2.702 -16.069  16.910  1.00 30.34           H  
ATOM    564  HE2 LYS A  34       2.766 -14.839  19.144  1.00 12.21           H  
ATOM    565  HE3 LYS A  34       2.877 -16.444  19.908  1.00 30.34           H  
ATOM    566  HZ1 LYS A  34       5.026 -16.528  19.431  1.00 42.03           H  
ATOM    567  HZ2 LYS A  34       4.951 -14.929  18.884  1.00  4.42           H  
ATOM    568  HZ3 LYS A  34       4.757 -16.207  17.792  1.00 10.44           H  
ATOM    569  N   LYS A  35      -2.128 -15.715  14.791  1.00 23.13           N  
ATOM    570  CA  LYS A  35      -3.107 -14.646  14.634  1.00 32.51           C  
ATOM    571  C   LYS A  35      -4.315 -14.877  15.536  1.00 43.12           C  
ATOM    572  O   LYS A  35      -4.512 -14.166  16.522  1.00 24.11           O  
ATOM    573  CB  LYS A  35      -3.556 -14.549  13.175  1.00  4.40           C  
ATOM    574  CG  LYS A  35      -2.430 -14.224  12.211  1.00 72.05           C  
ATOM    575  CD  LYS A  35      -2.640 -14.890  10.861  1.00 20.41           C  
ATOM    576  CE  LYS A  35      -1.940 -16.238  10.790  1.00 54.42           C  
ATOM    577  NZ  LYS A  35      -2.724 -17.307  11.469  1.00 55.22           N  
ATOM    578  H   LYS A  35      -1.926 -16.294  14.026  1.00 52.04           H  
ATOM    579  HA  LYS A  35      -2.632 -13.718  14.918  1.00  2.23           H  
ATOM    580  HB2 LYS A  35      -3.992 -15.505  12.885  1.00 44.03           H  
ATOM    581  HB3 LYS A  35      -4.311 -13.766  13.099  1.00 36.12           H  
ATOM    582  HG2 LYS A  35      -2.386 -13.144  12.070  1.00 22.12           H  
ATOM    583  HG3 LYS A  35      -1.489 -14.574  12.635  1.00 36.12           H  
ATOM    584  HD2 LYS A  35      -3.708 -15.037  10.701  1.00 73.44           H  
ATOM    585  HD3 LYS A  35      -2.241 -14.242  10.081  1.00 36.12           H  
ATOM    586  HE2 LYS A  35      -1.806 -16.511   9.743  1.00 41.20           H  
ATOM    587  HE3 LYS A  35      -0.966 -16.155  11.272  1.00 36.12           H  
ATOM    588  HZ1 LYS A  35      -2.384 -17.433  12.444  1.00 31.34           H  
ATOM    589  HZ2 LYS A  35      -2.618 -18.207  10.959  1.00 51.22           H  
ATOM    590  HZ3 LYS A  35      -3.730 -17.051  11.494  1.00  3.21           H  
ATOM    591  N   LEU A  36      -5.121 -15.876  15.192  1.00 34.12           N  
ATOM    592  CA  LEU A  36      -6.309 -16.203  15.973  1.00 45.11           C  
ATOM    593  C   LEU A  36      -6.278 -17.657  16.431  1.00 74.34           C  
ATOM    594  O   LEU A  36      -6.172 -17.939  17.626  1.00 64.34           O  
ATOM    595  CB  LEU A  36      -7.572 -15.943  15.147  1.00 54.00           C  
ATOM    596  CG  LEU A  36      -8.508 -14.856  15.677  1.00 55.31           C  
ATOM    597  CD1 LEU A  36      -7.787 -13.520  15.750  1.00 54.42           C  
ATOM    598  CD2 LEU A  36      -9.748 -14.748  14.801  1.00 52.40           C  
ATOM    599  H   LEU A  36      -4.912 -16.408  14.397  1.00 45.23           H  
ATOM    600  HA  LEU A  36      -6.320 -15.563  16.843  1.00 45.30           H  
ATOM    601  HB2 LEU A  36      -7.260 -15.654  14.143  1.00 64.32           H  
ATOM    602  HB3 LEU A  36      -8.136 -16.874  15.099  1.00 51.67           H  
ATOM    603  HG  LEU A  36      -8.826 -15.120  16.676  1.00 31.21           H  
ATOM    604 HD11 LEU A  36      -8.469 -12.759  16.129  1.00 51.67           H  
ATOM    605 HD12 LEU A  36      -7.444 -13.237  14.755  1.00 51.67           H  
ATOM    606 HD13 LEU A  36      -6.930 -13.605  16.418  1.00 51.67           H  
ATOM    607 HD21 LEU A  36      -9.453 -14.496  13.782  1.00 51.67           H  
ATOM    608 HD22 LEU A  36     -10.403 -13.970  15.192  1.00 51.67           H  
ATOM    609 HD23 LEU A  36     -10.277 -15.701  14.800  1.00 51.67           H  
ATOM    610  N   ILE A  37      -6.367 -18.576  15.476  1.00 63.12           N  
ATOM    611  CA  ILE A  37      -6.345 -20.000  15.782  1.00 31.24           C  
ATOM    612  C   ILE A  37      -5.053 -20.647  15.296  1.00 75.13           C  
ATOM    613  O   ILE A  37      -4.178 -19.975  14.750  1.00 14.50           O  
ATOM    614  CB  ILE A  37      -7.542 -20.731  15.146  1.00  2.34           C  
ATOM    615  CG1 ILE A  37      -7.617 -20.428  13.649  1.00 62.22           C  
ATOM    616  CG2 ILE A  37      -8.837 -20.330  15.839  1.00 71.05           C  
ATOM    617  CD1 ILE A  37      -8.681 -21.220  12.923  1.00 35.04           C  
ATOM    618  H   ILE A  37      -6.449 -18.288  14.543  1.00 23.01           H  
ATOM    619  HA  ILE A  37      -6.410 -20.111  16.855  1.00 73.54           H  
ATOM    620  HB  ILE A  37      -7.402 -21.793  15.285  1.00 64.11           H  
ATOM    621 HG12 ILE A  37      -7.831 -19.367  13.523  1.00 52.23           H  
ATOM    622 HG13 ILE A  37      -6.650 -20.660  13.202  1.00 47.29           H  
ATOM    623 HG21 ILE A  37      -9.674 -20.855  15.378  1.00 47.29           H  
ATOM    624 HG22 ILE A  37      -8.985 -19.255  15.740  1.00 47.29           H  
ATOM    625 HG23 ILE A  37      -8.781 -20.593  16.895  1.00 47.29           H  
ATOM    626 HD11 ILE A  37      -8.477 -22.286  13.029  1.00 47.29           H  
ATOM    627 HD12 ILE A  37      -8.676 -20.953  11.866  1.00 47.29           H  
ATOM    628 HD13 ILE A  37      -9.658 -20.993  13.350  1.00 47.29           H  
ATOM    629  N   MET A  38      -4.940 -21.956  15.498  1.00 71.20           N  
ATOM    630  CA  MET A  38      -3.755 -22.694  15.077  1.00 72.31           C  
ATOM    631  C   MET A  38      -3.998 -23.400  13.746  1.00 32.43           C  
ATOM    632  O   MET A  38      -3.099 -23.496  12.912  1.00 54.35           O  
ATOM    633  CB  MET A  38      -3.359 -23.716  16.145  1.00 52.23           C  
ATOM    634  CG  MET A  38      -4.387 -24.818  16.343  1.00 42.43           C  
ATOM    635  SD  MET A  38      -3.968 -25.923  17.704  1.00 12.42           S  
ATOM    636  CE  MET A  38      -4.654 -25.023  19.093  1.00 73.34           C  
ATOM    637  H   MET A  38      -5.672 -22.437  15.939  1.00 73.43           H  
ATOM    638  HA  MET A  38      -2.950 -21.986  14.954  1.00 51.15           H  
ATOM    639  HB2 MET A  38      -2.415 -24.174  15.850  1.00 74.24           H  
ATOM    640  HB3 MET A  38      -3.229 -23.192  17.092  1.00 54.48           H  
ATOM    641  HG2 MET A  38      -5.354 -24.360  16.551  1.00 44.24           H  
ATOM    642  HG3 MET A  38      -4.452 -25.403  15.426  1.00 54.48           H  
ATOM    643  HE1 MET A  38      -4.475 -25.581  20.012  1.00 54.48           H  
ATOM    644  HE2 MET A  38      -5.727 -24.895  18.950  1.00 54.48           H  
ATOM    645  HE3 MET A  38      -4.178 -24.045  19.163  1.00 54.48           H  
ATOM    646  N   TYR A  39      -5.218 -23.891  13.557  1.00 53.03           N  
ATOM    647  CA  TYR A  39      -5.577 -24.590  12.329  1.00 74.31           C  
ATOM    648  C   TYR A  39      -5.295 -23.724  11.106  1.00 62.45           C  
ATOM    649  O   TYR A  39      -4.627 -24.155  10.168  1.00 62.44           O  
ATOM    650  CB  TYR A  39      -7.054 -24.987  12.357  1.00 20.22           C  
ATOM    651  CG  TYR A  39      -7.323 -26.268  13.114  1.00 74.12           C  
ATOM    652  CD1 TYR A  39      -7.091 -26.351  14.482  1.00 53.51           C  
ATOM    653  CD2 TYR A  39      -7.807 -27.395  12.461  1.00 21.13           C  
ATOM    654  CE1 TYR A  39      -7.335 -27.520  15.177  1.00 42.51           C  
ATOM    655  CE2 TYR A  39      -8.055 -28.567  13.149  1.00 45.12           C  
ATOM    656  CZ  TYR A  39      -7.817 -28.625  14.506  1.00 63.21           C  
ATOM    657  OH  TYR A  39      -8.061 -29.791  15.195  1.00 65.12           O  
ATOM    658  OXT TYR A  39      -5.840 -22.328  11.046  1.00 47.13           O  
ATOM    659  H   TYR A  39      -5.891 -23.783  14.259  1.00 23.35           H  
ATOM    660  HA  TYR A  39      -4.975 -25.486  12.269  1.00 63.44           H  
ATOM    661  HB2 TYR A  39      -7.618 -24.183  12.830  1.00 44.11           H  
ATOM    662  HB3 TYR A  39      -7.395 -25.116  11.330  1.00 47.13           H  
ATOM    663  HD1 TYR A  39      -6.714 -25.484  15.004  1.00 55.35           H  
ATOM    664  HD2 TYR A  39      -7.992 -27.346  11.398  1.00 14.24           H  
ATOM    665  HE1 TYR A  39      -7.149 -27.565  16.239  1.00 33.54           H  
ATOM    666  HE2 TYR A  39      -8.432 -29.432  12.624  1.00 31.25           H  
ATOM    667  HH  TYR A  39      -9.003 -29.976  15.187  1.00 40.11           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -22.167  21.860  -6.596  1.00 51.44           N  
ATOM      2  CA  GLY A   1     -21.383  21.997  -5.384  1.00  3.44           C  
ATOM      3  C   GLY A   1     -20.644  20.723  -5.024  1.00 41.33           C  
ATOM      4  O   GLY A   1     -20.593  19.782  -5.818  1.00 64.32           O  
ATOM      5  H1  GLY A   1     -22.666  22.783  -6.805  1.00 14.25           H  
ATOM      6  H2  GLY A   1     -22.892  21.084  -6.466  1.00 41.07           H  
ATOM      7  H3  GLY A   1     -21.522  21.612  -7.413  1.00 41.07           H  
ATOM      8  HA2 GLY A   1     -20.664  22.791  -5.519  1.00 41.54           H  
ATOM      9  HA3 GLY A   1     -22.043  22.258  -4.568  1.00 71.15           H  
ATOM     10  N   ILE A   2     -20.070  20.692  -3.826  1.00 11.35           N  
ATOM     11  CA  ILE A   2     -19.330  19.524  -3.365  1.00  1.23           C  
ATOM     12  C   ILE A   2     -20.267  18.479  -2.767  1.00 60.23           C  
ATOM     13  O   ILE A   2     -21.179  18.810  -2.008  1.00 21.14           O  
ATOM     14  CB  ILE A   2     -18.270  19.906  -2.315  1.00 44.05           C  
ATOM     15  CG1 ILE A   2     -17.372  18.709  -2.003  1.00 13.21           C  
ATOM     16  CG2 ILE A   2     -18.941  20.416  -1.047  1.00 40.42           C  
ATOM     17  CD1 ILE A   2     -16.322  18.450  -3.062  1.00 23.42           C  
ATOM     18  H   ILE A   2     -20.146  21.472  -3.239  1.00 23.50           H  
ATOM     19  HA  ILE A   2     -18.824  19.092  -4.217  1.00 23.22           H  
ATOM     20  HB  ILE A   2     -17.667  20.705  -2.719  1.00  0.22           H  
ATOM     21 HG12 ILE A   2     -16.867  18.894  -1.055  1.00  1.21           H  
ATOM     22 HG13 ILE A   2     -17.999  17.822  -1.914  1.00 21.93           H  
ATOM     23 HG21 ILE A   2     -18.179  20.682  -0.314  1.00 21.93           H  
ATOM     24 HG22 ILE A   2     -19.583  19.637  -0.636  1.00 21.93           H  
ATOM     25 HG23 ILE A   2     -19.542  21.295  -1.281  1.00 21.93           H  
ATOM     26 HD11 ILE A   2     -16.809  18.252  -4.017  1.00 21.93           H  
ATOM     27 HD12 ILE A   2     -15.721  17.587  -2.775  1.00 21.93           H  
ATOM     28 HD13 ILE A   2     -15.678  19.324  -3.158  1.00 21.93           H  
ATOM     29  N   HIS A   3     -20.036  17.217  -3.115  1.00 43.05           N  
ATOM     30  CA  HIS A   3     -20.859  16.123  -2.611  1.00 61.33           C  
ATOM     31  C   HIS A   3     -20.039  15.191  -1.725  1.00 11.42           C  
ATOM     32  O   HIS A   3     -20.061  13.972  -1.900  1.00 52.33           O  
ATOM     33  CB  HIS A   3     -21.468  15.338  -3.774  1.00  1.43           C  
ATOM     34  CG  HIS A   3     -20.471  14.949  -4.821  1.00 63.35           C  
ATOM     35  ND1 HIS A   3     -20.310  15.644  -6.002  1.00 10.01           N  
ATOM     36  CD2 HIS A   3     -19.578  13.932  -4.860  1.00 60.15           C  
ATOM     37  CE1 HIS A   3     -19.364  15.069  -6.722  1.00 61.42           C  
ATOM     38  NE2 HIS A   3     -18.903  14.029  -6.051  1.00 32.10           N  
ATOM     39  H   HIS A   3     -19.295  17.017  -3.724  1.00 40.42           H  
ATOM     40  HA  HIS A   3     -21.655  16.551  -2.022  1.00 45.31           H  
ATOM     41  HB2 HIS A   3     -21.922  14.430  -3.377  1.00 30.13           H  
ATOM     42  HB3 HIS A   3     -22.236  15.955  -4.241  1.00 37.07           H  
ATOM     43  HD1 HIS A   3     -20.817  16.437  -6.272  1.00 23.21           H  
ATOM     44  HD2 HIS A   3     -19.426  13.183  -4.096  1.00 22.24           H  
ATOM     45  HE1 HIS A   3     -19.024  15.396  -7.693  1.00 35.24           H  
ATOM     46  N   LYS A   4     -19.316  15.770  -0.774  1.00 22.52           N  
ATOM     47  CA  LYS A   4     -18.487  14.993   0.140  1.00 54.42           C  
ATOM     48  C   LYS A   4     -17.513  14.106  -0.629  1.00  1.02           C  
ATOM     49  O   LYS A   4     -17.365  12.923  -0.324  1.00 11.44           O  
ATOM     50  CB  LYS A   4     -19.367  14.132   1.050  1.00 62.03           C  
ATOM     51  CG  LYS A   4     -20.423  14.924   1.802  1.00 25.52           C  
ATOM     52  CD  LYS A   4     -21.541  14.027   2.306  1.00 33.14           C  
ATOM     53  CE  LYS A   4     -21.134  13.286   3.570  1.00  4.51           C  
ATOM     54  NZ  LYS A   4     -22.317  12.811   4.340  1.00 40.05           N  
ATOM     55  H   LYS A   4     -19.339  16.747  -0.684  1.00 11.44           H  
ATOM     56  HA  LYS A   4     -17.924  15.683   0.748  1.00 75.34           H  
ATOM     57  HB2 LYS A   4     -19.869  13.384   0.436  1.00 32.24           H  
ATOM     58  HB3 LYS A   4     -18.726  13.634   1.778  1.00 37.80           H  
ATOM     59  HG2 LYS A   4     -19.955  15.418   2.653  1.00  3.32           H  
ATOM     60  HG3 LYS A   4     -20.846  15.674   1.133  1.00 37.80           H  
ATOM     61  HD2 LYS A   4     -22.417  14.639   2.521  1.00 45.15           H  
ATOM     62  HD3 LYS A   4     -21.787  13.299   1.533  1.00 37.80           H  
ATOM     63  HE2 LYS A   4     -20.525  12.425   3.293  1.00 61.13           H  
ATOM     64  HE3 LYS A   4     -20.550  13.958   4.200  1.00 37.80           H  
ATOM     65  HZ1 LYS A   4     -22.199  13.033   5.349  1.00 50.41           H  
ATOM     66  HZ2 LYS A   4     -22.424  11.782   4.233  1.00 73.45           H  
ATOM     67  HZ3 LYS A   4     -23.180  13.276   3.993  1.00 73.21           H  
ATOM     68  N   GLN A   5     -16.851  14.686  -1.624  1.00 55.34           N  
ATOM     69  CA  GLN A   5     -15.890  13.948  -2.435  1.00 54.42           C  
ATOM     70  C   GLN A   5     -14.604  13.693  -1.657  1.00 72.44           C  
ATOM     71  O   GLN A   5     -13.848  14.621  -1.366  1.00 61.13           O  
ATOM     72  CB  GLN A   5     -15.580  14.715  -3.722  1.00 43.45           C  
ATOM     73  CG  GLN A   5     -14.761  13.918  -4.724  1.00  4.43           C  
ATOM     74  CD  GLN A   5     -15.622  13.082  -5.649  1.00 50.34           C  
ATOM     75  OE1 GLN A   5     -16.320  12.168  -5.209  1.00 41.11           O  
ATOM     76  NE2 GLN A   5     -15.579  13.392  -6.939  1.00 30.14           N  
ATOM     77  H   GLN A   5     -17.014  15.632  -1.819  1.00 23.35           H  
ATOM     78  HA  GLN A   5     -16.335  12.998  -2.692  1.00 22.42           H  
ATOM     79  HB2 GLN A   5     -16.523  14.994  -4.192  1.00  5.10           H  
ATOM     80  HB3 GLN A   5     -15.024  15.615  -3.461  1.00 39.32           H  
ATOM     81  HG2 GLN A   5     -14.175  14.612  -5.326  1.00 22.45           H  
ATOM     82  HG3 GLN A   5     -14.091  13.255  -4.177  1.00 39.32           H  
ATOM     83 HE21 GLN A   5     -14.999  14.133  -7.218  1.00 42.40           H  
ATOM     84 HE22 GLN A   5     -16.125  12.868  -7.560  1.00 61.22           H  
ATOM     85  N   LYS A   6     -14.360  12.431  -1.324  1.00 20.54           N  
ATOM     86  CA  LYS A   6     -13.163  12.054  -0.580  1.00 34.13           C  
ATOM     87  C   LYS A   6     -11.911  12.252  -1.427  1.00 74.24           C  
ATOM     88  O   LYS A   6     -11.978  12.790  -2.532  1.00 71.30           O  
ATOM     89  CB  LYS A   6     -13.259  10.595  -0.127  1.00 32.21           C  
ATOM     90  CG  LYS A   6     -14.505  10.291   0.687  1.00 11.13           C  
ATOM     91  CD  LYS A   6     -14.338  10.709   2.138  1.00 54.32           C  
ATOM     92  CE  LYS A   6     -13.654   9.624   2.955  1.00 41.33           C  
ATOM     93  NZ  LYS A   6     -13.963   9.745   4.407  1.00 45.52           N  
ATOM     94  H   LYS A   6     -15.000  11.736  -1.585  1.00  4.32           H  
ATOM     95  HA  LYS A   6     -13.099  12.689   0.290  1.00 11.34           H  
ATOM     96  HB2 LYS A   6     -13.262   9.959  -1.012  1.00 54.20           H  
ATOM     97  HB3 LYS A   6     -12.385  10.365   0.483  1.00 36.26           H  
ATOM     98  HG2 LYS A   6     -15.349  10.831   0.258  1.00 11.52           H  
ATOM     99  HG3 LYS A   6     -14.701   9.219   0.648  1.00 36.26           H  
ATOM    100  HD2 LYS A   6     -13.735  11.616   2.178  1.00 73.11           H  
ATOM    101  HD3 LYS A   6     -15.321  10.907   2.565  1.00 36.26           H  
ATOM    102  HE2 LYS A   6     -13.994   8.650   2.602  1.00 44.12           H  
ATOM    103  HE3 LYS A   6     -12.576   9.705   2.816  1.00 36.26           H  
ATOM    104  HZ1 LYS A   6     -14.909  10.160   4.538  1.00 21.53           H  
ATOM    105  HZ2 LYS A   6     -13.262  10.357   4.871  1.00  3.44           H  
ATOM    106  HZ3 LYS A   6     -13.942   8.808   4.857  1.00 44.33           H  
ATOM    107  N   GLU A   7     -10.771  11.814  -0.903  1.00  3.31           N  
ATOM    108  CA  GLU A   7      -9.504  11.944  -1.614  1.00  4.54           C  
ATOM    109  C   GLU A   7      -9.190  13.409  -1.901  1.00 24.33           C  
ATOM    110  O   GLU A   7      -8.707  13.752  -2.980  1.00 71.32           O  
ATOM    111  CB  GLU A   7      -9.544  11.153  -2.923  1.00 20.15           C  
ATOM    112  CG  GLU A   7      -8.182  10.648  -3.370  1.00 54.12           C  
ATOM    113  CD  GLU A   7      -8.275   9.666  -4.522  1.00 11.11           C  
ATOM    114  OE1 GLU A   7      -8.748   8.532  -4.298  1.00 73.22           O  
ATOM    115  OE2 GLU A   7      -7.873  10.031  -5.646  1.00 74.45           O  
ATOM    116  H   GLU A   7     -10.782  11.393  -0.018  1.00 64.10           H  
ATOM    117  HA  GLU A   7      -8.727  11.539  -0.983  1.00 20.34           H  
ATOM    118  HB2 GLU A   7     -10.202  10.295  -2.787  1.00 32.03           H  
ATOM    119  HB3 GLU A   7      -9.945  11.799  -3.704  1.00 36.79           H  
ATOM    120  HG2 GLU A   7      -7.580  11.500  -3.685  1.00 25.31           H  
ATOM    121  HG3 GLU A   7      -7.699  10.153  -2.527  1.00 36.79           H  
ATOM    122  N   LYS A   8      -9.468  14.270  -0.927  1.00 21.34           N  
ATOM    123  CA  LYS A   8      -9.214  15.699  -1.072  1.00 55.44           C  
ATOM    124  C   LYS A   8      -7.721  15.998  -0.986  1.00 71.43           C  
ATOM    125  O   LYS A   8      -6.917  15.114  -0.692  1.00 54.12           O  
ATOM    126  CB  LYS A   8      -9.966  16.484   0.005  1.00 14.53           C  
ATOM    127  CG  LYS A   8      -9.495  16.182   1.417  1.00 14.35           C  
ATOM    128  CD  LYS A   8     -10.361  16.877   2.454  1.00  3.14           C  
ATOM    129  CE  LYS A   8     -11.700  16.176   2.623  1.00 51.22           C  
ATOM    130  NZ  LYS A   8     -12.477  16.733   3.765  1.00 53.12           N  
ATOM    131  H   LYS A   8      -9.851  13.936  -0.089  1.00 74.30           H  
ATOM    132  HA  LYS A   8      -9.574  16.002  -2.045  1.00  1.33           H  
ATOM    133  HB2 LYS A   8      -9.827  17.548  -0.184  1.00 45.32           H  
ATOM    134  HB3 LYS A   8     -11.025  16.237  -0.065  1.00 38.79           H  
ATOM    135  HG2 LYS A   8      -9.540  15.106   1.582  1.00 60.44           H  
ATOM    136  HG3 LYS A   8      -8.466  16.525   1.528  1.00 38.79           H  
ATOM    137  HD2 LYS A   8      -9.838  16.876   3.410  1.00 61.20           H  
ATOM    138  HD3 LYS A   8     -10.537  17.905   2.137  1.00 38.79           H  
ATOM    139  HE2 LYS A   8     -12.280  16.299   1.709  1.00 30.13           H  
ATOM    140  HE3 LYS A   8     -11.523  15.115   2.801  1.00 38.79           H  
ATOM    141  HZ1 LYS A   8     -13.133  16.014   4.134  1.00 34.43           H  
ATOM    142  HZ2 LYS A   8     -13.027  17.559   3.453  1.00 21.21           H  
ATOM    143  HZ3 LYS A   8     -11.834  17.025   4.527  1.00 31.12           H  
ATOM    144  N   SER A   9      -7.358  17.251  -1.243  1.00  3.30           N  
ATOM    145  CA  SER A   9      -5.961  17.666  -1.196  1.00 52.05           C  
ATOM    146  C   SER A   9      -5.582  18.139   0.204  1.00 32.11           C  
ATOM    147  O   SER A   9      -6.239  19.007   0.778  1.00 11.43           O  
ATOM    148  CB  SER A   9      -5.705  18.784  -2.210  1.00  2.02           C  
ATOM    149  OG  SER A   9      -4.353  18.786  -2.635  1.00 43.53           O  
ATOM    150  H   SER A   9      -8.046  17.911  -1.472  1.00 12.20           H  
ATOM    151  HA  SER A   9      -5.352  16.812  -1.452  1.00 51.25           H  
ATOM    152  HB2 SER A   9      -6.350  18.634  -3.076  1.00 51.40           H  
ATOM    153  HB3 SER A   9      -5.934  19.744  -1.747  1.00 29.28           H  
ATOM    154  HG  SER A   9      -3.831  19.325  -2.036  1.00 33.55           H  
ATOM    155  N   ARG A  10      -4.516  17.561   0.747  1.00  2.24           N  
ATOM    156  CA  ARG A  10      -4.048  17.920   2.081  1.00 61.03           C  
ATOM    157  C   ARG A  10      -2.583  18.345   2.047  1.00 64.23           C  
ATOM    158  O   ARG A  10      -1.872  18.087   1.074  1.00 44.04           O  
ATOM    159  CB  ARG A  10      -4.226  16.743   3.042  1.00  3.13           C  
ATOM    160  CG  ARG A  10      -3.396  15.525   2.673  1.00 11.40           C  
ATOM    161  CD  ARG A  10      -4.221  14.499   1.911  1.00 40.43           C  
ATOM    162  NE  ARG A  10      -3.530  13.218   1.794  1.00 25.54           N  
ATOM    163  CZ  ARG A  10      -3.431  12.342   2.788  1.00 43.23           C  
ATOM    164  NH1 ARG A  10      -3.980  12.608   3.966  1.00 31.15           N  
ATOM    165  NH2 ARG A  10      -2.786  11.197   2.605  1.00 63.41           N  
ATOM    166  H   ARG A  10      -4.032  16.875   0.240  1.00 44.34           H  
ATOM    167  HA  ARG A  10      -4.644  18.751   2.429  1.00 33.33           H  
ATOM    168  HB2 ARG A  10      -3.936  17.067   4.041  1.00  5.12           H  
ATOM    169  HB3 ARG A  10      -5.277  16.456   3.044  1.00 34.18           H  
ATOM    170  HG2 ARG A  10      -2.560  15.842   2.049  1.00 24.44           H  
ATOM    171  HG3 ARG A  10      -3.015  15.066   3.585  1.00 34.18           H  
ATOM    172  HD2 ARG A  10      -5.163  14.344   2.438  1.00 24.11           H  
ATOM    173  HD3 ARG A  10      -4.422  14.883   0.911  1.00 34.18           H  
ATOM    174  HE  ARG A  10      -3.117  13.002   0.932  1.00 42.41           H  
ATOM    175 HH11 ARG A  10      -4.467  13.468   4.108  1.00 74.23           H  
ATOM    176 HH12 ARG A  10      -3.906  11.945   4.713  1.00 24.32           H  
ATOM    177 HH21 ARG A  10      -2.372  10.994   1.718  1.00 53.13           H  
ATOM    178 HH22 ARG A  10      -2.713  10.540   3.353  1.00  2.55           H  
ATOM    179  N   LEU A  11      -2.136  18.998   3.115  1.00 52.21           N  
ATOM    180  CA  LEU A  11      -0.757  19.459   3.208  1.00 32.54           C  
ATOM    181  C   LEU A  11       0.217  18.286   3.133  1.00 41.14           C  
ATOM    182  O   LEU A  11      -0.184  17.128   3.243  1.00 22.31           O  
ATOM    183  CB  LEU A  11      -0.543  20.231   4.511  1.00 33.25           C  
ATOM    184  CG  LEU A  11      -0.931  21.710   4.487  1.00 41.42           C  
ATOM    185  CD1 LEU A  11      -2.362  21.894   4.970  1.00 33.14           C  
ATOM    186  CD2 LEU A  11       0.030  22.528   5.336  1.00 24.23           C  
ATOM    187  H   LEU A  11      -2.749  19.173   3.859  1.00 41.43           H  
ATOM    188  HA  LEU A  11      -0.570  20.119   2.374  1.00 73.13           H  
ATOM    189  HB2 LEU A  11      -1.133  19.744   5.287  1.00 42.15           H  
ATOM    190  HB3 LEU A  11       0.515  20.168   4.765  1.00 39.11           H  
ATOM    191  HG  LEU A  11      -0.874  22.074   3.471  1.00 32.33           H  
ATOM    192 HD11 LEU A  11      -2.621  22.953   4.946  1.00 39.11           H  
ATOM    193 HD12 LEU A  11      -2.452  21.521   5.990  1.00 39.11           H  
ATOM    194 HD13 LEU A  11      -3.039  21.340   4.320  1.00 39.11           H  
ATOM    195 HD21 LEU A  11       0.000  22.171   6.366  1.00 39.11           H  
ATOM    196 HD22 LEU A  11      -0.262  23.578   5.307  1.00 39.11           H  
ATOM    197 HD23 LEU A  11       1.042  22.422   4.945  1.00 39.11           H  
ATOM    198  N   GLN A  12       1.495  18.596   2.946  1.00 22.24           N  
ATOM    199  CA  GLN A  12       2.525  17.567   2.858  1.00 53.14           C  
ATOM    200  C   GLN A  12       2.389  16.563   3.998  1.00 75.31           C  
ATOM    201  O   GLN A  12       2.661  15.375   3.827  1.00 35.25           O  
ATOM    202  CB  GLN A  12       3.916  18.204   2.887  1.00 72.33           C  
ATOM    203  CG  GLN A  12       4.153  19.095   4.095  1.00 42.15           C  
ATOM    204  CD  GLN A  12       5.444  19.882   3.995  1.00 22.40           C  
ATOM    205  OE1 GLN A  12       5.684  20.583   3.012  1.00 52.22           O  
ATOM    206  NE2 GLN A  12       6.286  19.771   5.017  1.00 52.45           N  
ATOM    207  H   GLN A  12       1.753  19.537   2.866  1.00 61.15           H  
ATOM    208  HA  GLN A  12       2.396  17.049   1.920  1.00  1.34           H  
ATOM    209  HB2 GLN A  12       4.660  17.407   2.896  1.00 72.01           H  
ATOM    210  HB3 GLN A  12       4.038  18.806   1.986  1.00 43.94           H  
ATOM    211  HG2 GLN A  12       3.323  19.796   4.180  1.00 41.44           H  
ATOM    212  HG3 GLN A  12       4.194  18.470   4.987  1.00 43.94           H  
ATOM    213 HE21 GLN A  12       6.028  19.194   5.766  1.00 11.25           H  
ATOM    214 HE22 GLN A  12       7.129  20.267   4.978  1.00 44.40           H  
ATOM    215  N   GLY A  13       1.967  17.048   5.161  1.00 41.24           N  
ATOM    216  CA  GLY A  13       1.803  16.179   6.312  1.00 61.21           C  
ATOM    217  C   GLY A  13       1.032  14.916   5.979  1.00 23.25           C  
ATOM    218  O   GLY A  13       1.275  13.860   6.564  1.00 64.43           O  
ATOM    219  H   GLY A  13       1.765  18.004   5.238  1.00 42.13           H  
ATOM    220  HA2 GLY A  13       2.779  15.905   6.684  1.00 52.02           H  
ATOM    221  HA3 GLY A  13       1.273  16.718   7.083  1.00 54.22           H  
ATOM    222  N   GLY A  14       0.098  15.025   5.040  1.00 14.01           N  
ATOM    223  CA  GLY A  14      -0.697  13.876   4.648  1.00 41.43           C  
ATOM    224  C   GLY A  14       0.150  12.647   4.381  1.00 44.43           C  
ATOM    225  O   GLY A  14      -0.282  11.521   4.629  1.00 21.20           O  
ATOM    226  H   GLY A  14      -0.051  15.892   4.607  1.00 43.22           H  
ATOM    227  HA2 GLY A  14      -1.399  13.652   5.438  1.00 20.22           H  
ATOM    228  HA3 GLY A  14      -1.247  14.121   3.751  1.00 25.12           H  
ATOM    229  N   VAL A  15       1.359  12.863   3.873  1.00 20.10           N  
ATOM    230  CA  VAL A  15       2.268  11.764   3.571  1.00 23.02           C  
ATOM    231  C   VAL A  15       2.362  10.791   4.741  1.00 42.12           C  
ATOM    232  O   VAL A  15       2.518   9.584   4.549  1.00 62.42           O  
ATOM    233  CB  VAL A  15       3.680  12.280   3.234  1.00 64.35           C  
ATOM    234  CG1 VAL A  15       3.643  13.164   1.996  1.00 64.24           C  
ATOM    235  CG2 VAL A  15       4.269  13.032   4.418  1.00 61.41           C  
ATOM    236  H   VAL A  15       1.646  13.783   3.697  1.00 24.24           H  
ATOM    237  HA  VAL A  15       1.884  11.240   2.709  1.00  3.35           H  
ATOM    238  HB  VAL A  15       4.311  11.430   3.023  1.00 23.02           H  
ATOM    239 HG11 VAL A  15       4.649  13.520   1.773  1.00 38.83           H  
ATOM    240 HG12 VAL A  15       2.989  14.017   2.177  1.00 38.83           H  
ATOM    241 HG13 VAL A  15       3.265  12.590   1.150  1.00 38.83           H  
ATOM    242 HG21 VAL A  15       3.631  13.881   4.663  1.00 38.83           H  
ATOM    243 HG22 VAL A  15       5.266  13.389   4.162  1.00 38.83           H  
ATOM    244 HG23 VAL A  15       4.332  12.365   5.278  1.00 38.83           H  
ATOM    245  N   LEU A  16       2.264  11.323   5.955  1.00  3.00           N  
ATOM    246  CA  LEU A  16       2.337  10.501   7.158  1.00 52.34           C  
ATOM    247  C   LEU A  16       1.420   9.289   7.046  1.00 51.53           C  
ATOM    248  O   LEU A  16       1.865   8.146   7.160  1.00 72.14           O  
ATOM    249  CB  LEU A  16       1.959  11.328   8.388  1.00 71.44           C  
ATOM    250  CG  LEU A  16       2.179  10.656   9.743  1.00 13.52           C  
ATOM    251  CD1 LEU A  16       3.656  10.650  10.103  1.00  3.54           C  
ATOM    252  CD2 LEU A  16       1.367  11.354  10.824  1.00 71.42           C  
ATOM    253  H   LEU A  16       2.141  12.290   6.045  1.00 71.13           H  
ATOM    254  HA  LEU A  16       3.355  10.158   7.264  1.00 24.35           H  
ATOM    255  HB2 LEU A  16       2.552  12.242   8.370  1.00 51.44           H  
ATOM    256  HB3 LEU A  16       0.901  11.579   8.308  1.00 44.77           H  
ATOM    257  HG  LEU A  16       1.846   9.628   9.686  1.00 51.41           H  
ATOM    258 HD11 LEU A  16       3.793  10.168  11.071  1.00 44.77           H  
ATOM    259 HD12 LEU A  16       4.022  11.675  10.154  1.00 44.77           H  
ATOM    260 HD13 LEU A  16       4.214  10.103   9.343  1.00 44.77           H  
ATOM    261 HD21 LEU A  16       1.674  12.397  10.893  1.00 44.77           H  
ATOM    262 HD22 LEU A  16       1.537  10.862  11.781  1.00 44.77           H  
ATOM    263 HD23 LEU A  16       0.308  11.304  10.573  1.00 44.77           H  
ATOM    264  N   VAL A  17       0.134   9.543   6.819  1.00 63.43           N  
ATOM    265  CA  VAL A  17      -0.846   8.474   6.688  1.00 13.53           C  
ATOM    266  C   VAL A  17      -0.363   7.401   5.716  1.00 43.02           C  
ATOM    267  O   VAL A  17      -0.505   6.207   5.974  1.00 74.33           O  
ATOM    268  CB  VAL A  17      -2.206   9.012   6.204  1.00 63.43           C  
ATOM    269  CG1 VAL A  17      -3.185   7.871   5.981  1.00 53.31           C  
ATOM    270  CG2 VAL A  17      -2.763  10.018   7.201  1.00 55.13           C  
ATOM    271  H   VAL A  17      -0.161  10.475   6.738  1.00  4.41           H  
ATOM    272  HA  VAL A  17      -0.986   8.026   7.661  1.00 64.35           H  
ATOM    273  HB  VAL A  17      -2.055   9.518   5.261  1.00 63.11           H  
ATOM    274 HG11 VAL A  17      -4.139   8.272   5.639  1.00 49.81           H  
ATOM    275 HG12 VAL A  17      -3.332   7.330   6.916  1.00 49.80           H  
ATOM    276 HG13 VAL A  17      -2.786   7.192   5.228  1.00 49.80           H  
ATOM    277 HG21 VAL A  17      -2.896   9.535   8.169  1.00 49.80           H  
ATOM    278 HG22 VAL A  17      -3.724  10.389   6.845  1.00 49.80           H  
ATOM    279 HG23 VAL A  17      -2.068  10.851   7.304  1.00 49.80           H  
ATOM    280  N   ASN A  18       0.209   7.838   4.599  1.00 24.23           N  
ATOM    281  CA  ASN A  18       0.714   6.916   3.589  1.00 60.23           C  
ATOM    282  C   ASN A  18       1.572   5.827   4.226  1.00 60.00           C  
ATOM    283  O   ASN A  18       1.620   4.697   3.741  1.00 53.04           O  
ATOM    284  CB  ASN A  18       1.529   7.674   2.539  1.00 35.25           C  
ATOM    285  CG  ASN A  18       1.065   7.382   1.125  1.00 12.02           C  
ATOM    286  OD1 ASN A  18       1.796   6.793   0.329  1.00 71.54           O  
ATOM    287  ND2 ASN A  18      -0.157   7.794   0.807  1.00 14.42           N  
ATOM    288  H   ASN A  18       0.294   8.803   4.451  1.00 32.01           H  
ATOM    289  HA  ASN A  18      -0.135   6.454   3.107  1.00  4.02           H  
ATOM    290  HB2 ASN A  18       1.431   8.743   2.725  1.00  3.23           H  
ATOM    291  HB3 ASN A  18       2.575   7.383   2.631  1.00 31.91           H  
ATOM    292 HD21 ASN A  18      -0.683   8.257   1.492  1.00 12.54           H  
ATOM    293 HD22 ASN A  18      -0.483   7.617  -0.100  1.00 32.33           H  
ATOM    294  N   GLU A  19       2.248   6.176   5.316  1.00  3.20           N  
ATOM    295  CA  GLU A  19       3.103   5.227   6.019  1.00 23.45           C  
ATOM    296  C   GLU A  19       2.374   3.909   6.259  1.00 55.13           C  
ATOM    297  O   GLU A  19       2.992   2.844   6.302  1.00 61.42           O  
ATOM    298  CB  GLU A  19       3.566   5.816   7.354  1.00 41.10           C  
ATOM    299  CG  GLU A  19       2.548   5.664   8.471  1.00 20.13           C  
ATOM    300  CD  GLU A  19       2.702   6.721   9.548  1.00 52.42           C  
ATOM    301  OE1 GLU A  19       3.787   7.332   9.629  1.00 33.45           O  
ATOM    302  OE2 GLU A  19       1.736   6.938  10.310  1.00 13.12           O  
ATOM    303  H   GLU A  19       2.169   7.092   5.655  1.00 12.03           H  
ATOM    304  HA  GLU A  19       3.969   5.040   5.401  1.00 55.43           H  
ATOM    305  HB2 GLU A  19       4.484   5.311   7.654  1.00 42.51           H  
ATOM    306  HB3 GLU A  19       3.765   6.878   7.211  1.00 33.58           H  
ATOM    307  HG2 GLU A  19       1.548   5.743   8.045  1.00 23.13           H  
ATOM    308  HG3 GLU A  19       2.673   4.681   8.926  1.00 33.58           H  
ATOM    309  N   ILE A  20       1.057   3.988   6.412  1.00  3.04           N  
ATOM    310  CA  ILE A  20       0.243   2.802   6.647  1.00 73.01           C  
ATOM    311  C   ILE A  20       0.585   1.696   5.654  1.00 31.15           C  
ATOM    312  O   ILE A  20       0.713   0.529   6.029  1.00 55.53           O  
ATOM    313  CB  ILE A  20      -1.261   3.122   6.543  1.00 33.35           C  
ATOM    314  CG1 ILE A  20      -2.091   1.873   6.846  1.00 11.31           C  
ATOM    315  CG2 ILE A  20      -1.592   3.663   5.161  1.00 53.54           C  
ATOM    316  CD1 ILE A  20      -2.796   1.926   8.184  1.00 41.04           C  
ATOM    317  H   ILE A  20       0.622   4.865   6.368  1.00 32.24           H  
ATOM    318  HA  ILE A  20       0.448   2.449   7.648  1.00 74.45           H  
ATOM    319  HB  ILE A  20      -1.494   3.885   7.269  1.00 61.23           H  
ATOM    320 HG12 ILE A  20      -2.842   1.760   6.065  1.00 75.44           H  
ATOM    321 HG13 ILE A  20      -1.427   1.008   6.840  1.00 45.44           H  
ATOM    322 HG21 ILE A  20      -2.658   3.884   5.103  1.00 45.44           H  
ATOM    323 HG22 ILE A  20      -1.334   2.919   4.408  1.00 45.44           H  
ATOM    324 HG23 ILE A  20      -1.022   4.574   4.981  1.00 45.44           H  
ATOM    325 HD11 ILE A  20      -2.058   2.028   8.980  1.00 45.44           H  
ATOM    326 HD12 ILE A  20      -3.365   1.008   8.332  1.00 45.44           H  
ATOM    327 HD13 ILE A  20      -3.473   2.780   8.205  1.00 45.44           H  
ATOM    328  N   LEU A  21       0.735   2.070   4.388  1.00 10.44           N  
ATOM    329  CA  LEU A  21       1.065   1.110   3.341  1.00  1.34           C  
ATOM    330  C   LEU A  21       2.252   0.244   3.751  1.00 33.24           C  
ATOM    331  O   LEU A  21       2.212  -0.979   3.628  1.00 12.33           O  
ATOM    332  CB  LEU A  21       1.379   1.840   2.034  1.00 34.05           C  
ATOM    333  CG  LEU A  21       0.315   2.820   1.540  1.00  3.15           C  
ATOM    334  CD1 LEU A  21       0.573   3.203   0.091  1.00 53.12           C  
ATOM    335  CD2 LEU A  21      -1.076   2.221   1.696  1.00 20.22           C  
ATOM    336  H   LEU A  21       0.621   3.013   4.151  1.00  5.01           H  
ATOM    337  HA  LEU A  21       0.205   0.474   3.192  1.00 32.15           H  
ATOM    338  HB2 LEU A  21       2.304   2.398   2.178  1.00 73.13           H  
ATOM    339  HB3 LEU A  21       1.524   1.088   1.259  1.00 29.11           H  
ATOM    340  HG  LEU A  21       0.361   3.721   2.136  1.00 71.13           H  
ATOM    341 HD11 LEU A  21      -0.195   3.901  -0.243  1.00 29.11           H  
ATOM    342 HD12 LEU A  21       0.546   2.309  -0.532  1.00 29.11           H  
ATOM    343 HD13 LEU A  21       1.553   3.674   0.008  1.00 29.11           H  
ATOM    344 HD21 LEU A  21      -1.144   1.302   1.113  1.00 29.11           H  
ATOM    345 HD22 LEU A  21      -1.821   2.933   1.339  1.00 29.11           H  
ATOM    346 HD23 LEU A  21      -1.261   1.999   2.747  1.00 29.11           H  
ATOM    347  N   ASN A  22       3.307   0.887   4.241  1.00 40.55           N  
ATOM    348  CA  ASN A  22       4.505   0.175   4.672  1.00 55.24           C  
ATOM    349  C   ASN A  22       4.146  -0.988   5.591  1.00 44.32           C  
ATOM    350  O   ASN A  22       4.364  -2.151   5.253  1.00 10.32           O  
ATOM    351  CB  ASN A  22       5.462   1.130   5.388  1.00 42.24           C  
ATOM    352  CG  ASN A  22       6.767   1.310   4.639  1.00 70.44           C  
ATOM    353  OD1 ASN A  22       7.496   0.348   4.398  1.00 54.11           O  
ATOM    354  ND2 ASN A  22       7.071   2.549   4.267  1.00 40.43           N  
ATOM    355  H   ASN A  22       3.279   1.864   4.315  1.00 71.42           H  
ATOM    356  HA  ASN A  22       4.992  -0.215   3.791  1.00 35.51           H  
ATOM    357  HB2 ASN A  22       4.978   2.102   5.486  1.00 42.51           H  
ATOM    358  HB3 ASN A  22       5.679   0.730   6.378  1.00 42.52           H  
ATOM    359 HD21 ASN A  22       6.443   3.268   4.494  1.00 12.23           H  
ATOM    360 HD22 ASN A  22       7.908   2.694   3.781  1.00 33.50           H  
ATOM    361  N   HIS A  23       3.594  -0.665   6.756  1.00 41.52           N  
ATOM    362  CA  HIS A  23       3.202  -1.683   7.725  1.00 41.22           C  
ATOM    363  C   HIS A  23       2.301  -2.730   7.079  1.00 54.01           C  
ATOM    364  O   HIS A  23       2.425  -3.923   7.352  1.00  2.44           O  
ATOM    365  CB  HIS A  23       2.485  -1.038   8.912  1.00 72.31           C  
ATOM    366  CG  HIS A  23       1.015  -1.323   8.950  1.00 61.31           C  
ATOM    367  ND1 HIS A  23       0.070  -0.475   8.409  1.00 11.33           N  
ATOM    368  CD2 HIS A  23       0.328  -2.369   9.466  1.00 72.54           C  
ATOM    369  CE1 HIS A  23      -1.134  -0.988   8.593  1.00 23.13           C  
ATOM    370  NE2 HIS A  23      -1.004  -2.137   9.231  1.00 43.21           N  
ATOM    371  H   HIS A  23       3.444   0.280   6.969  1.00 61.31           H  
ATOM    372  HA  HIS A  23       4.100  -2.167   8.078  1.00 23.15           H  
ATOM    373  HB2 HIS A  23       2.933  -1.415   9.831  1.00 63.25           H  
ATOM    374  HB3 HIS A  23       2.625   0.041   8.854  1.00 41.36           H  
ATOM    375  HD1 HIS A  23       0.255   0.374   7.960  1.00 72.05           H  
ATOM    376  HD2 HIS A  23       0.750  -3.227   9.970  1.00 14.41           H  
ATOM    377  HE1 HIS A  23      -2.065  -0.544   8.275  1.00  4.50           H  
ATOM    378  N   MET A  24       1.393  -2.276   6.221  1.00 34.51           N  
ATOM    379  CA  MET A  24       0.472  -3.174   5.535  1.00  3.10           C  
ATOM    380  C   MET A  24       1.225  -4.324   4.874  1.00 41.04           C  
ATOM    381  O   MET A  24       0.702  -5.430   4.745  1.00 11.50           O  
ATOM    382  CB  MET A  24      -0.336  -2.408   4.487  1.00 41.01           C  
ATOM    383  CG  MET A  24      -1.823  -2.335   4.799  1.00 20.44           C  
ATOM    384  SD  MET A  24      -2.807  -3.413   3.740  1.00 44.51           S  
ATOM    385  CE  MET A  24      -4.454  -2.780   4.053  1.00  4.35           C  
ATOM    386  H   MET A  24       1.342  -1.314   6.043  1.00 63.54           H  
ATOM    387  HA  MET A  24      -0.204  -3.579   6.273  1.00 54.40           H  
ATOM    388  HB2 MET A  24       0.054  -1.392   4.427  1.00  4.24           H  
ATOM    389  HB3 MET A  24      -0.210  -2.904   3.525  1.00 32.07           H  
ATOM    390  HG2 MET A  24      -1.977  -2.630   5.837  1.00 62.15           H  
ATOM    391  HG3 MET A  24      -2.159  -1.307   4.659  1.00 32.07           H  
ATOM    392  HE1 MET A  24      -5.179  -3.346   3.468  1.00 32.07           H  
ATOM    393  HE2 MET A  24      -4.500  -1.729   3.768  1.00 32.07           H  
ATOM    394  HE3 MET A  24      -4.687  -2.879   5.113  1.00 32.07           H  
ATOM    395  N   LYS A  25       2.457  -4.055   4.455  1.00 32.43           N  
ATOM    396  CA  LYS A  25       3.283  -5.067   3.807  1.00 22.44           C  
ATOM    397  C   LYS A  25       3.284  -6.365   4.609  1.00 51.35           C  
ATOM    398  O   LYS A  25       3.072  -7.445   4.058  1.00 13.31           O  
ATOM    399  CB  LYS A  25       4.717  -4.556   3.644  1.00 60.33           C  
ATOM    400  CG  LYS A  25       5.539  -5.358   2.651  1.00 12.32           C  
ATOM    401  CD  LYS A  25       6.725  -4.560   2.135  1.00 55.14           C  
ATOM    402  CE  LYS A  25       7.848  -4.506   3.158  1.00 44.32           C  
ATOM    403  NZ  LYS A  25       8.447  -5.849   3.397  1.00 71.35           N  
ATOM    404  H   LYS A  25       2.821  -3.153   4.586  1.00 42.54           H  
ATOM    405  HA  LYS A  25       2.866  -5.261   2.831  1.00 43.13           H  
ATOM    406  HB2 LYS A  25       4.677  -3.522   3.302  1.00 55.03           H  
ATOM    407  HB3 LYS A  25       5.211  -4.600   4.615  1.00 40.43           H  
ATOM    408  HG2 LYS A  25       5.906  -6.260   3.142  1.00 74.24           H  
ATOM    409  HG3 LYS A  25       4.905  -5.634   1.809  1.00 40.43           H  
ATOM    410  HD2 LYS A  25       7.098  -5.029   1.224  1.00 42.03           H  
ATOM    411  HD3 LYS A  25       6.399  -3.544   1.914  1.00 40.43           H  
ATOM    412  HE2 LYS A  25       8.625  -3.834   2.793  1.00 21.14           H  
ATOM    413  HE3 LYS A  25       7.450  -4.126   4.099  1.00 40.43           H  
ATOM    414  HZ1 LYS A  25       9.394  -5.898   2.970  1.00 41.11           H  
ATOM    415  HZ2 LYS A  25       7.849  -6.586   2.972  1.00 11.22           H  
ATOM    416  HZ3 LYS A  25       8.527  -6.027   4.418  1.00 34.34           H  
ATOM    417  N   ARG A  26       3.519  -6.250   5.911  1.00  4.25           N  
ATOM    418  CA  ARG A  26       3.546  -7.414   6.788  1.00 10.54           C  
ATOM    419  C   ARG A  26       2.326  -8.301   6.552  1.00  4.14           C  
ATOM    420  O   ARG A  26       2.405  -9.524   6.661  1.00  4.34           O  
ATOM    421  CB  ARG A  26       3.594  -6.975   8.254  1.00 75.21           C  
ATOM    422  CG  ARG A  26       3.500  -8.129   9.239  1.00 75.32           C  
ATOM    423  CD  ARG A  26       4.025  -7.735  10.609  1.00  4.13           C  
ATOM    424  NE  ARG A  26       3.220  -8.303  11.688  1.00 62.52           N  
ATOM    425  CZ  ARG A  26       1.998  -7.880  11.994  1.00 71.41           C  
ATOM    426  NH1 ARG A  26       1.444  -6.890  11.307  1.00 14.41           N  
ATOM    427  NH2 ARG A  26       1.328  -8.447  12.989  1.00 21.13           N  
ATOM    428  H   ARG A  26       3.680  -5.361   6.293  1.00 33.41           H  
ATOM    429  HA  ARG A  26       4.437  -7.980   6.562  1.00 50.54           H  
ATOM    430  HB2 ARG A  26       4.534  -6.451   8.426  1.00 63.01           H  
ATOM    431  HB3 ARG A  26       2.761  -6.297   8.438  1.00 36.55           H  
ATOM    432  HG2 ARG A  26       2.457  -8.431   9.333  1.00 73.35           H  
ATOM    433  HG3 ARG A  26       4.088  -8.966   8.862  1.00 36.55           H  
ATOM    434  HD2 ARG A  26       5.050  -8.092  10.709  1.00 10.33           H  
ATOM    435  HD3 ARG A  26       4.009  -6.648  10.693  1.00 36.55           H  
ATOM    436  HE  ARG A  26       3.610  -9.035  12.209  1.00  0.20           H  
ATOM    437 HH11 ARG A  26       1.946  -6.463  10.556  1.00 63.34           H  
ATOM    438 HH12 ARG A  26       0.524  -6.575  11.539  1.00 61.11           H  
ATOM    439 HH21 ARG A  26       1.743  -9.193  13.509  1.00 42.33           H  
ATOM    440 HH22 ARG A  26       0.409  -8.128  13.219  1.00 22.44           H  
ATOM    441  N   ALA A  27       1.200  -7.675   6.228  1.00 51.24           N  
ATOM    442  CA  ALA A  27      -0.035  -8.406   5.975  1.00 74.13           C  
ATOM    443  C   ALA A  27      -0.082  -8.924   4.541  1.00 14.54           C  
ATOM    444  O   ALA A  27      -0.296 -10.114   4.306  1.00 14.15           O  
ATOM    445  CB  ALA A  27      -1.240  -7.522   6.257  1.00 60.11           C  
ATOM    446  H   ALA A  27       1.200  -6.698   6.155  1.00 21.13           H  
ATOM    447  HA  ALA A  27      -0.069  -9.248   6.652  1.00 42.13           H  
ATOM    448  HB1 ALA A  27      -2.155  -8.082   6.064  1.00 39.63           H  
ATOM    449  HB2 ALA A  27      -1.207  -6.645   5.610  1.00 39.63           H  
ATOM    450  HB3 ALA A  27      -1.222  -7.205   7.300  1.00 39.63           H  
ATOM    451  N   THR A  28       0.120  -8.024   3.584  1.00 54.54           N  
ATOM    452  CA  THR A  28       0.098  -8.391   2.173  1.00 25.25           C  
ATOM    453  C   THR A  28      -0.995  -9.413   1.888  1.00 15.34           C  
ATOM    454  O   THR A  28      -0.828 -10.293   1.043  1.00 70.10           O  
ATOM    455  CB  THR A  28       1.455  -8.965   1.722  1.00 62.24           C  
ATOM    456  OG1 THR A  28       2.049  -9.713   2.788  1.00 22.42           O  
ATOM    457  CG2 THR A  28       2.397  -7.851   1.289  1.00 42.24           C  
ATOM    458  H   THR A  28       0.285  -7.092   3.834  1.00 72.44           H  
ATOM    459  HA  THR A  28      -0.099  -7.497   1.600  1.00 41.25           H  
ATOM    460  HB  THR A  28       1.287  -9.622   0.880  1.00 23.12           H  
ATOM    461  HG1 THR A  28       2.270  -9.120   3.510  1.00 50.00           H  
ATOM    462 HG21 THR A  28       1.954  -7.303   0.457  1.00 43.54           H  
ATOM    463 HG22 THR A  28       3.348  -8.280   0.975  1.00 43.54           H  
ATOM    464 HG23 THR A  28       2.564  -7.171   2.124  1.00 43.54           H  
ATOM    465  N   GLN A  29      -2.112  -9.293   2.596  1.00 43.22           N  
ATOM    466  CA  GLN A  29      -3.233 -10.208   2.417  1.00 13.14           C  
ATOM    467  C   GLN A  29      -3.915  -9.979   1.072  1.00 24.53           C  
ATOM    468  O   GLN A  29      -4.739 -10.783   0.638  1.00 11.24           O  
ATOM    469  CB  GLN A  29      -4.246 -10.037   3.550  1.00 24.45           C  
ATOM    470  CG  GLN A  29      -4.890  -8.660   3.588  1.00  1.05           C  
ATOM    471  CD  GLN A  29      -4.135  -7.687   4.471  1.00 42.42           C  
ATOM    472  OE1 GLN A  29      -4.154  -7.800   5.698  1.00 34.33           O  
ATOM    473  NE2 GLN A  29      -3.465  -6.721   3.853  1.00 52.44           N  
ATOM    474  H   GLN A  29      -2.185  -8.571   3.255  1.00 74.43           H  
ATOM    475  HA  GLN A  29      -2.845 -11.215   2.442  1.00 50.30           H  
ATOM    476  HB2 GLN A  29      -5.032 -10.782   3.425  1.00 24.34           H  
ATOM    477  HB3 GLN A  29      -3.734 -10.204   4.498  1.00 36.33           H  
ATOM    478  HG2 GLN A  29      -4.919  -8.261   2.574  1.00 74.31           H  
ATOM    479  HG3 GLN A  29      -5.906  -8.761   3.969  1.00 36.33           H  
ATOM    480 HE21 GLN A  29      -3.497  -6.692   2.873  1.00 13.41           H  
ATOM    481 HE22 GLN A  29      -2.971  -6.078   4.399  1.00 61.32           H  
ATOM    482  N   ILE A  30      -3.564  -8.877   0.418  1.00 61.22           N  
ATOM    483  CA  ILE A  30      -4.142  -8.542  -0.878  1.00 75.32           C  
ATOM    484  C   ILE A  30      -3.066  -8.085  -1.858  1.00 71.32           C  
ATOM    485  O   ILE A  30      -2.965  -6.907  -2.201  1.00 72.45           O  
ATOM    486  CB  ILE A  30      -5.208  -7.438  -0.752  1.00  2.23           C  
ATOM    487  CG1 ILE A  30      -4.668  -6.270   0.076  1.00 10.21           C  
ATOM    488  CG2 ILE A  30      -6.476  -7.997  -0.124  1.00 71.04           C  
ATOM    489  CD1 ILE A  30      -5.300  -4.940  -0.272  1.00 54.11           C  
ATOM    490  H   ILE A  30      -2.902  -8.275   0.815  1.00 32.32           H  
ATOM    491  HA  ILE A  30      -4.616  -9.430  -1.271  1.00  1.44           H  
ATOM    492  HB  ILE A  30      -5.450  -7.087  -1.743  1.00 14.14           H  
ATOM    493 HG12 ILE A  30      -4.858  -6.477   1.129  1.00 11.23           H  
ATOM    494 HG13 ILE A  30      -3.594  -6.196  -0.092  1.00 39.75           H  
ATOM    495 HG21 ILE A  30      -7.221  -7.205  -0.041  1.00 39.75           H  
ATOM    496 HG22 ILE A  30      -6.249  -8.387   0.868  1.00 39.75           H  
ATOM    497 HG23 ILE A  30      -6.868  -8.800  -0.749  1.00 39.75           H  
ATOM    498 HD11 ILE A  30      -5.111  -4.711  -1.321  1.00 39.75           H  
ATOM    499 HD12 ILE A  30      -4.870  -4.158   0.354  1.00 39.75           H  
ATOM    500 HD13 ILE A  30      -6.375  -4.992  -0.100  1.00 39.75           H  
ATOM    501  N   PRO A  31      -2.243  -9.037  -2.320  1.00 74.13           N  
ATOM    502  CA  PRO A  31      -1.162  -8.756  -3.270  1.00  1.42           C  
ATOM    503  C   PRO A  31      -1.686  -8.398  -4.656  1.00 63.23           C  
ATOM    504  O   PRO A  31      -2.887  -8.207  -4.845  1.00 74.23           O  
ATOM    505  CB  PRO A  31      -0.382 -10.072  -3.317  1.00 31.24           C  
ATOM    506  CG  PRO A  31      -1.375 -11.116  -2.936  1.00 35.54           C  
ATOM    507  CD  PRO A  31      -2.307 -10.462  -1.954  1.00 21.14           C  
ATOM    508  HA  PRO A  31      -0.517  -7.967  -2.914  1.00 43.14           H  
ATOM    509  HB2 PRO A  31       0.002 -10.255  -4.321  1.00 11.41           H  
ATOM    510  HB3 PRO A  31       0.446 -10.053  -2.609  1.00 37.46           H  
ATOM    511  HG2 PRO A  31      -1.926 -11.453  -3.814  1.00 52.32           H  
ATOM    512  HG3 PRO A  31      -0.873 -11.966  -2.473  1.00 37.46           H  
ATOM    513  HD2 PRO A  31      -3.321 -10.847  -2.063  1.00  4.30           H  
ATOM    514  HD3 PRO A  31      -1.966 -10.617  -0.930  1.00 37.46           H  
ATOM    515  N   SER A  32      -0.777  -8.308  -5.622  1.00 53.21           N  
ATOM    516  CA  SER A  32      -1.148  -7.968  -6.991  1.00 13.54           C  
ATOM    517  C   SER A  32      -1.298  -9.227  -7.841  1.00 44.12           C  
ATOM    518  O   SER A  32      -1.117  -9.193  -9.059  1.00 22.12           O  
ATOM    519  CB  SER A  32      -0.099  -7.043  -7.611  1.00 43.10           C  
ATOM    520  OG  SER A  32       1.212  -7.467  -7.284  1.00 15.15           O  
ATOM    521  H   SER A  32       0.165  -8.472  -5.408  1.00 20.51           H  
ATOM    522  HA  SER A  32      -2.096  -7.454  -6.960  1.00 51.40           H  
ATOM    523  HB2 SER A  32      -0.215  -7.049  -8.695  1.00 24.01           H  
ATOM    524  HB3 SER A  32      -0.250  -6.031  -7.235  1.00 32.93           H  
ATOM    525  HG  SER A  32       1.781  -7.371  -8.052  1.00 42.10           H  
ATOM    526  N   TYR A  33      -1.631 -10.336  -7.191  1.00  4.42           N  
ATOM    527  CA  TYR A  33      -1.804 -11.607  -7.884  1.00 34.31           C  
ATOM    528  C   TYR A  33      -2.729 -11.449  -9.087  1.00  0.11           C  
ATOM    529  O   TYR A  33      -2.507 -12.049 -10.139  1.00 73.55           O  
ATOM    530  CB  TYR A  33      -2.365 -12.661  -6.929  1.00 53.34           C  
ATOM    531  CG  TYR A  33      -3.824 -12.453  -6.588  1.00 30.51           C  
ATOM    532  CD1 TYR A  33      -4.232 -11.353  -5.843  1.00  2.11           C  
ATOM    533  CD2 TYR A  33      -4.792 -13.357  -7.008  1.00 40.15           C  
ATOM    534  CE1 TYR A  33      -5.563 -11.159  -5.527  1.00 52.34           C  
ATOM    535  CE2 TYR A  33      -6.125 -13.170  -6.698  1.00 21.30           C  
ATOM    536  CZ  TYR A  33      -6.506 -12.070  -5.957  1.00 74.42           C  
ATOM    537  OH  TYR A  33      -7.833 -11.881  -5.647  1.00 63.00           O  
ATOM    538  H   TYR A  33      -1.762 -10.301  -6.220  1.00 22.31           H  
ATOM    539  HA  TYR A  33      -0.833 -11.930  -8.231  1.00 13.21           H  
ATOM    540  HB2 TYR A  33      -2.256 -13.641  -7.395  1.00 14.31           H  
ATOM    541  HB3 TYR A  33      -1.788 -12.631  -6.005  1.00 33.58           H  
ATOM    542  HD1 TYR A  33      -3.492 -10.642  -5.507  1.00 31.52           H  
ATOM    543  HD2 TYR A  33      -4.490 -14.217  -7.587  1.00 73.54           H  
ATOM    544  HE1 TYR A  33      -5.862 -10.298  -4.949  1.00  4.44           H  
ATOM    545  HE2 TYR A  33      -6.863 -13.882  -7.035  1.00 11.33           H  
ATOM    546  HH  TYR A  33      -8.341 -12.639  -5.942  1.00 51.44           H  
ATOM    547  N   LYS A  34      -3.768 -10.637  -8.924  1.00 20.32           N  
ATOM    548  CA  LYS A  34      -4.727 -10.396  -9.994  1.00 52.12           C  
ATOM    549  C   LYS A  34      -5.135 -11.704 -10.663  1.00 14.41           C  
ATOM    550  O   LYS A  34      -4.581 -12.087 -11.695  1.00 63.52           O  
ATOM    551  CB  LYS A  34      -4.134  -9.443 -11.034  1.00 71.31           C  
ATOM    552  CG  LYS A  34      -3.782  -8.075 -10.474  1.00 34.40           C  
ATOM    553  CD  LYS A  34      -5.018  -7.336  -9.989  1.00 10.45           C  
ATOM    554  CE  LYS A  34      -5.268  -6.075 -10.802  1.00  1.11           C  
ATOM    555  NZ  LYS A  34      -6.183  -5.135 -10.097  1.00 74.15           N  
ATOM    556  H   LYS A  34      -3.892 -10.187  -8.061  1.00 32.54           H  
ATOM    557  HA  LYS A  34      -5.603  -9.940  -9.559  1.00 30.10           H  
ATOM    558  HB2 LYS A  34      -3.227  -9.894 -11.437  1.00 61.25           H  
ATOM    559  HB3 LYS A  34      -4.862  -9.311 -11.835  1.00 37.03           H  
ATOM    560  HG2 LYS A  34      -3.094  -8.201  -9.638  1.00 70.10           H  
ATOM    561  HG3 LYS A  34      -3.301  -7.486 -11.255  1.00 37.03           H  
ATOM    562  HD2 LYS A  34      -5.882  -7.994 -10.081  1.00 33.53           H  
ATOM    563  HD3 LYS A  34      -4.879  -7.061  -8.943  1.00 37.03           H  
ATOM    564  HE2 LYS A  34      -4.316  -5.575 -10.979  1.00 20.33           H  
ATOM    565  HE3 LYS A  34      -5.715  -6.353 -11.756  1.00 37.03           H  
ATOM    566  HZ1 LYS A  34      -6.704  -4.558 -10.789  1.00 35.42           H  
ATOM    567  HZ2 LYS A  34      -5.638  -4.503  -9.477  1.00 41.15           H  
ATOM    568  HZ3 LYS A  34      -6.866  -5.665  -9.520  1.00  0.30           H  
ATOM    569  N   LYS A  35      -6.109 -12.388 -10.072  1.00 10.24           N  
ATOM    570  CA  LYS A  35      -6.593 -13.653 -10.611  1.00 51.05           C  
ATOM    571  C   LYS A  35      -7.536 -13.418 -11.787  1.00 42.15           C  
ATOM    572  O   LYS A  35      -7.167 -13.628 -12.943  1.00 52.02           O  
ATOM    573  CB  LYS A  35      -7.311 -14.454  -9.522  1.00 52.20           C  
ATOM    574  CG  LYS A  35      -8.043 -15.676 -10.049  1.00 10.44           C  
ATOM    575  CD  LYS A  35      -8.445 -16.614  -8.922  1.00 60.34           C  
ATOM    576  CE  LYS A  35      -9.176 -17.839  -9.451  1.00  3.10           C  
ATOM    577  NZ  LYS A  35      -9.417 -18.846  -8.380  1.00 72.10           N  
ATOM    578  H   LYS A  35      -6.512 -12.033  -9.252  1.00 65.24           H  
ATOM    579  HA  LYS A  35      -5.740 -14.216 -10.957  1.00 41.11           H  
ATOM    580  HB2 LYS A  35      -6.571 -14.784  -8.792  1.00 43.10           H  
ATOM    581  HB3 LYS A  35      -8.036 -13.801  -9.036  1.00 41.11           H  
ATOM    582  HG2 LYS A  35      -8.940 -15.351 -10.576  1.00  4.24           H  
ATOM    583  HG3 LYS A  35      -7.389 -16.210 -10.738  1.00 41.11           H  
ATOM    584  HD2 LYS A  35      -7.548 -16.937  -8.394  1.00 71.00           H  
ATOM    585  HD3 LYS A  35      -9.100 -16.080  -8.234  1.00 41.11           H  
ATOM    586  HE2 LYS A  35     -10.135 -17.526  -9.863  1.00 73.02           H  
ATOM    587  HE3 LYS A  35      -8.574 -18.297 -10.236  1.00 41.11           H  
ATOM    588  HZ1 LYS A  35      -9.911 -19.672  -8.772  1.00 12.21           H  
ATOM    589  HZ2 LYS A  35     -10.001 -18.432  -7.625  1.00 53.11           H  
ATOM    590  HZ3 LYS A  35      -8.512 -19.157  -7.972  1.00 23.30           H  
ATOM    591  N   LEU A  36      -8.753 -12.979 -11.486  1.00 11.00           N  
ATOM    592  CA  LEU A  36      -9.748 -12.713 -12.519  1.00 44.33           C  
ATOM    593  C   LEU A  36      -9.620 -11.286 -13.043  1.00 53.01           C  
ATOM    594  O   LEU A  36      -9.851 -11.026 -14.225  1.00 43.02           O  
ATOM    595  CB  LEU A  36     -11.157 -12.941 -11.968  1.00 74.01           C  
ATOM    596  CG  LEU A  36     -11.711 -11.840 -11.063  1.00 14.10           C  
ATOM    597  CD1 LEU A  36     -12.479 -10.814 -11.880  1.00 54.40           C  
ATOM    598  CD2 LEU A  36     -12.599 -12.437  -9.980  1.00 75.05           C  
ATOM    599  H   LEU A  36      -8.989 -12.830 -10.547  1.00 43.21           H  
ATOM    600  HA  LEU A  36      -9.573 -13.400 -13.333  1.00 24.22           H  
ATOM    601  HB2 LEU A  36     -11.833 -13.047 -12.816  1.00 22.32           H  
ATOM    602  HB3 LEU A  36     -11.145 -13.868 -11.395  1.00 42.67           H  
ATOM    603  HG  LEU A  36     -10.887 -11.333 -10.579  1.00 53.34           H  
ATOM    604 HD11 LEU A  36     -12.866 -10.038 -11.219  1.00 42.67           H  
ATOM    605 HD12 LEU A  36     -13.309 -11.303 -12.390  1.00 42.67           H  
ATOM    606 HD13 LEU A  36     -11.814 -10.364 -12.617  1.00 42.67           H  
ATOM    607 HD21 LEU A  36     -13.432 -12.967 -10.443  1.00 42.67           H  
ATOM    608 HD22 LEU A  36     -12.985 -11.639  -9.345  1.00 42.67           H  
ATOM    609 HD23 LEU A  36     -12.017 -13.133  -9.375  1.00 42.67           H  
ATOM    610  N   ILE A  37      -9.249 -10.367 -12.159  1.00 31.22           N  
ATOM    611  CA  ILE A  37      -9.087  -8.968 -12.535  1.00  4.45           C  
ATOM    612  C   ILE A  37      -8.062  -8.814 -13.653  1.00 40.25           C  
ATOM    613  O   ILE A  37      -6.944  -9.319 -13.558  1.00 45.10           O  
ATOM    614  CB  ILE A  37      -8.651  -8.109 -11.332  1.00 15.24           C  
ATOM    615  CG1 ILE A  37      -9.604  -8.321 -10.153  1.00 33.52           C  
ATOM    616  CG2 ILE A  37      -8.599  -6.640 -11.721  1.00 53.20           C  
ATOM    617  CD1 ILE A  37     -11.044  -7.990 -10.475  1.00  1.31           C  
ATOM    618  H   ILE A  37      -9.079 -10.636 -11.233  1.00  2.42           H  
ATOM    619  HA  ILE A  37     -10.042  -8.604 -12.883  1.00 43.41           H  
ATOM    620  HB  ILE A  37      -7.657  -8.415 -11.042  1.00 30.43           H  
ATOM    621 HG12 ILE A  37      -9.550  -9.366  -9.849  1.00 32.03           H  
ATOM    622 HG13 ILE A  37      -9.280  -7.686  -9.329  1.00 27.71           H  
ATOM    623 HG21 ILE A  37      -8.290  -6.047 -10.861  1.00 27.71           H  
ATOM    624 HG22 ILE A  37      -9.586  -6.315 -12.049  1.00 27.71           H  
ATOM    625 HG23 ILE A  37      -7.884  -6.504 -12.532  1.00 27.71           H  
ATOM    626 HD11 ILE A  37     -11.119  -6.944 -10.771  1.00 27.71           H  
ATOM    627 HD12 ILE A  37     -11.663  -8.163  -9.595  1.00 27.71           H  
ATOM    628 HD13 ILE A  37     -11.389  -8.624 -11.292  1.00 27.71           H  
ATOM    629  N   MET A  38      -8.451  -8.112 -14.712  1.00 52.34           N  
ATOM    630  CA  MET A  38      -7.566  -7.889 -15.848  1.00 73.41           C  
ATOM    631  C   MET A  38      -6.638  -6.707 -15.589  1.00 20.44           C  
ATOM    632  O   MET A  38      -5.541  -6.633 -16.146  1.00 63.31           O  
ATOM    633  CB  MET A  38      -8.382  -7.642 -17.118  1.00 40.03           C  
ATOM    634  CG  MET A  38      -7.617  -7.931 -18.399  1.00 14.42           C  
ATOM    635  SD  MET A  38      -8.288  -7.053 -19.823  1.00 33.33           S  
ATOM    636  CE  MET A  38      -8.162  -8.315 -21.089  1.00 62.02           C  
ATOM    637  H   MET A  38      -9.357  -7.734 -14.730  1.00 10.05           H  
ATOM    638  HA  MET A  38      -6.969  -8.778 -15.983  1.00  1.44           H  
ATOM    639  HB2 MET A  38      -9.263  -8.283 -17.091  1.00 31.25           H  
ATOM    640  HB3 MET A  38      -8.692  -6.597 -17.130  1.00 37.94           H  
ATOM    641  HG2 MET A  38      -6.579  -7.629 -18.261  1.00 53.23           H  
ATOM    642  HG3 MET A  38      -7.661  -9.002 -18.597  1.00 37.94           H  
ATOM    643  HE1 MET A  38      -8.540  -7.922 -22.033  1.00 37.94           H  
ATOM    644  HE2 MET A  38      -8.751  -9.184 -20.796  1.00 37.94           H  
ATOM    645  HE3 MET A  38      -7.119  -8.607 -21.209  1.00 37.94           H  
ATOM    646  N   TYR A  39      -7.082  -5.786 -14.743  1.00 64.11           N  
ATOM    647  CA  TYR A  39      -6.291  -4.606 -14.412  1.00 22.22           C  
ATOM    648  C   TYR A  39      -4.975  -5.000 -13.748  1.00 42.23           C  
ATOM    649  O   TYR A  39      -4.594  -6.169 -13.749  1.00 72.01           O  
ATOM    650  CB  TYR A  39      -7.082  -3.676 -13.490  1.00 13.54           C  
ATOM    651  CG  TYR A  39      -7.936  -2.672 -14.230  1.00 22.22           C  
ATOM    652  CD1 TYR A  39      -9.021  -3.081 -14.993  1.00 55.12           C  
ATOM    653  CD2 TYR A  39      -7.654  -1.313 -14.166  1.00 44.35           C  
ATOM    654  CE1 TYR A  39      -9.803  -2.166 -15.671  1.00 73.11           C  
ATOM    655  CE2 TYR A  39      -8.432  -0.390 -14.839  1.00 73.41           C  
ATOM    656  CZ  TYR A  39      -9.505  -0.822 -15.591  1.00  2.30           C  
ATOM    657  OH  TYR A  39     -10.281   0.093 -16.265  1.00 63.23           O  
ATOM    658  OXT TYR A  39      -4.136  -3.948 -13.086  1.00 38.17           O  
ATOM    659  H   TYR A  39      -7.963  -5.900 -14.331  1.00  1.41           H  
ATOM    660  HA  TYR A  39      -6.075  -4.083 -15.332  1.00 33.31           H  
ATOM    661  HB2 TYR A  39      -7.732  -4.285 -12.862  1.00 32.23           H  
ATOM    662  HB3 TYR A  39      -6.376  -3.132 -12.862  1.00 38.17           H  
ATOM    663  HD1 TYR A  39      -9.253  -4.135 -15.054  1.00 35.33           H  
ATOM    664  HD2 TYR A  39      -6.813  -0.977 -13.576  1.00 11.41           H  
ATOM    665  HE1 TYR A  39     -10.644  -2.503 -16.260  1.00 35.12           H  
ATOM    666  HE2 TYR A  39      -8.198   0.663 -14.777  1.00  4.33           H  
ATOM    667  HH  TYR A  39     -11.150  -0.281 -16.425  1.00 62.33           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -15.541  15.934  -0.669  1.00 30.10           N  
ATOM      2  CA  GLY A   1     -16.582  16.946  -0.667  1.00  1.44           C  
ATOM      3  C   GLY A   1     -16.814  17.536   0.710  1.00 23.11           C  
ATOM      4  O   GLY A   1     -16.676  18.744   0.905  1.00 51.42           O  
ATOM      5  H1  GLY A   1     -15.417  15.551  -1.660  1.00 41.42           H  
ATOM      6  H2  GLY A   1     -15.817  15.137  -0.011  1.00 31.95           H  
ATOM      7  H3  GLY A   1     -14.621  16.368  -0.337  1.00 31.95           H  
ATOM      8  HA2 GLY A   1     -16.299  17.738  -1.344  1.00 12.03           H  
ATOM      9  HA3 GLY A   1     -17.502  16.499  -1.015  1.00 64.12           H  
ATOM     10  N   ILE A   2     -17.168  16.682   1.665  1.00 61.32           N  
ATOM     11  CA  ILE A   2     -17.421  17.128   3.030  1.00 10.02           C  
ATOM     12  C   ILE A   2     -16.124  17.522   3.728  1.00  0.44           C  
ATOM     13  O   ILE A   2     -15.335  16.664   4.128  1.00 50.14           O  
ATOM     14  CB  ILE A   2     -18.124  16.035   3.857  1.00 12.01           C  
ATOM     15  CG1 ILE A   2     -19.402  15.575   3.152  1.00 63.34           C  
ATOM     16  CG2 ILE A   2     -18.438  16.548   5.254  1.00 21.21           C  
ATOM     17  CD1 ILE A   2     -20.089  14.419   3.843  1.00 54.41           C  
ATOM     18  H   ILE A   2     -17.262  15.732   1.447  1.00 23.33           H  
ATOM     19  HA  ILE A   2     -18.069  17.990   2.985  1.00 63.24           H  
ATOM     20  HB  ILE A   2     -17.451  15.196   3.951  1.00 72.34           H  
ATOM     21 HG12 ILE A   2     -20.096  16.415   3.113  1.00 43.52           H  
ATOM     22 HG13 ILE A   2     -19.145  15.268   2.138  1.00 39.61           H  
ATOM     23 HG21 ILE A   2     -18.935  15.764   5.826  1.00 39.61           H  
ATOM     24 HG22 ILE A   2     -19.093  17.417   5.184  1.00 39.61           H  
ATOM     25 HG23 ILE A   2     -17.512  16.831   5.754  1.00 39.61           H  
ATOM     26 HD11 ILE A   2     -19.413  13.565   3.882  1.00 39.61           H  
ATOM     27 HD12 ILE A   2     -20.987  14.146   3.289  1.00 39.61           H  
ATOM     28 HD13 ILE A   2     -20.363  14.712   4.857  1.00 39.61           H  
ATOM     29  N   HIS A   3     -15.909  18.826   3.874  1.00 32.33           N  
ATOM     30  CA  HIS A   3     -14.708  19.334   4.526  1.00 64.23           C  
ATOM     31  C   HIS A   3     -15.024  20.579   5.350  1.00 25.23           C  
ATOM     32  O   HIS A   3     -15.732  21.476   4.893  1.00 64.12           O  
ATOM     33  CB  HIS A   3     -13.634  19.656   3.487  1.00  0.24           C  
ATOM     34  CG  HIS A   3     -13.124  18.450   2.761  1.00 21.15           C  
ATOM     35  ND1 HIS A   3     -12.279  17.525   3.338  1.00 32.33           N  
ATOM     36  CD2 HIS A   3     -13.345  18.017   1.497  1.00 73.12           C  
ATOM     37  CE1 HIS A   3     -12.001  16.577   2.460  1.00 71.03           C  
ATOM     38  NE2 HIS A   3     -12.636  16.853   1.335  1.00 12.22           N  
ATOM     39  H   HIS A   3     -16.574  19.460   3.534  1.00 13.00           H  
ATOM     40  HA  HIS A   3     -14.339  18.566   5.188  1.00 34.54           H  
ATOM     41  HB2 HIS A   3     -14.057  20.345   2.756  1.00 25.33           H  
ATOM     42  HB3 HIS A   3     -12.796  20.133   3.994  1.00 35.33           H  
ATOM     43  HD1 HIS A   3     -11.933  17.559   4.254  1.00 52.01           H  
ATOM     44  HD2 HIS A   3     -13.964  18.499   0.753  1.00  3.32           H  
ATOM     45  HE1 HIS A   3     -11.364  15.723   2.633  1.00 41.01           H  
ATOM     46  N   LYS A   4     -14.495  20.628   6.568  1.00 14.34           N  
ATOM     47  CA  LYS A   4     -14.719  21.761   7.456  1.00  5.14           C  
ATOM     48  C   LYS A   4     -14.369  23.073   6.762  1.00 62.40           C  
ATOM     49  O   LYS A   4     -13.622  23.089   5.785  1.00 33.45           O  
ATOM     50  CB  LYS A   4     -13.887  21.609   8.731  1.00  4.33           C  
ATOM     51  CG  LYS A   4     -12.389  21.572   8.480  1.00 63.32           C  
ATOM     52  CD  LYS A   4     -11.878  20.147   8.364  1.00  4.35           C  
ATOM     53  CE  LYS A   4     -10.423  20.039   8.799  1.00 51.24           C  
ATOM     54  NZ  LYS A   4      -9.778  18.805   8.274  1.00 32.34           N  
ATOM     55  H   LYS A   4     -13.939  19.881   6.877  1.00 12.35           H  
ATOM     56  HA  LYS A   4     -15.765  21.775   7.720  1.00 13.10           H  
ATOM     57  HB2 LYS A   4     -14.105  22.452   9.387  1.00  1.52           H  
ATOM     58  HB3 LYS A   4     -14.177  20.680   9.223  1.00 32.79           H  
ATOM     59  HG2 LYS A   4     -12.172  22.102   7.553  1.00 23.15           H  
ATOM     60  HG3 LYS A   4     -11.879  22.064   9.308  1.00 32.79           H  
ATOM     61  HD2 LYS A   4     -12.486  19.500   8.997  1.00 42.43           H  
ATOM     62  HD3 LYS A   4     -11.962  19.824   7.326  1.00 32.79           H  
ATOM     63  HE2 LYS A   4      -9.879  20.907   8.427  1.00 73.03           H  
ATOM     64  HE3 LYS A   4     -10.381  20.023   9.888  1.00 32.79           H  
ATOM     65  HZ1 LYS A   4      -9.418  18.971   7.312  1.00 61.21           H  
ATOM     66  HZ2 LYS A   4     -10.467  18.026   8.244  1.00 21.25           H  
ATOM     67  HZ3 LYS A   4      -8.984  18.527   8.886  1.00 71.33           H  
ATOM     68  N   GLN A   5     -14.913  24.173   7.275  1.00 55.44           N  
ATOM     69  CA  GLN A   5     -14.658  25.489   6.703  1.00  4.01           C  
ATOM     70  C   GLN A   5     -13.751  26.311   7.614  1.00 40.33           C  
ATOM     71  O   GLN A   5     -14.112  27.407   8.041  1.00 41.35           O  
ATOM     72  CB  GLN A   5     -15.974  26.232   6.470  1.00 13.02           C  
ATOM     73  CG  GLN A   5     -15.851  27.399   5.503  1.00 11.33           C  
ATOM     74  CD  GLN A   5     -15.970  26.971   4.053  1.00  3.44           C  
ATOM     75  OE1 GLN A   5     -17.073  26.814   3.529  1.00 13.21           O  
ATOM     76  NE2 GLN A   5     -14.831  26.780   3.397  1.00 12.12           N  
ATOM     77  H   GLN A   5     -15.501  24.096   8.054  1.00 50.14           H  
ATOM     78  HA  GLN A   5     -14.162  25.348   5.755  1.00 25.14           H  
ATOM     79  HB2 GLN A   5     -16.701  25.527   6.068  1.00 60.31           H  
ATOM     80  HB3 GLN A   5     -16.328  26.614   7.427  1.00 33.11           H  
ATOM     81  HG2 GLN A   5     -16.641  28.117   5.721  1.00 41.22           H  
ATOM     82  HG3 GLN A   5     -14.880  27.872   5.649  1.00 33.11           H  
ATOM     83 HE21 GLN A   5     -13.989  26.922   3.880  1.00 53.23           H  
ATOM     84 HE22 GLN A   5     -14.878  26.502   2.460  1.00 72.32           H  
ATOM     85  N   LYS A   6     -12.572  25.774   7.907  1.00 61.14           N  
ATOM     86  CA  LYS A   6     -11.612  26.457   8.767  1.00 73.04           C  
ATOM     87  C   LYS A   6     -10.269  26.617   8.061  1.00 42.15           C  
ATOM     88  O   LYS A   6     -10.073  26.111   6.958  1.00 12.41           O  
ATOM     89  CB  LYS A   6     -11.425  25.683  10.073  1.00 12.45           C  
ATOM     90  CG  LYS A   6     -12.568  25.862  11.056  1.00 50.33           C  
ATOM     91  CD  LYS A   6     -12.185  25.395  12.450  1.00 14.21           C  
ATOM     92  CE  LYS A   6     -12.512  23.923  12.653  1.00 51.22           C  
ATOM     93  NZ  LYS A   6     -13.976  23.696  12.805  1.00 33.42           N  
ATOM     94  H   LYS A   6     -12.341  24.896   7.535  1.00 64.14           H  
ATOM     95  HA  LYS A   6     -12.006  27.436   8.992  1.00 75.24           H  
ATOM     96  HB2 LYS A   6     -11.338  24.623   9.835  1.00 52.11           H  
ATOM     97  HB3 LYS A   6     -10.506  26.026  10.548  1.00 45.66           H  
ATOM     98  HG2 LYS A   6     -12.836  26.918  11.098  1.00 52.53           H  
ATOM     99  HG3 LYS A   6     -13.425  25.282  10.712  1.00 45.66           H  
ATOM    100  HD2 LYS A   6     -11.114  25.543  12.592  1.00 31.31           H  
ATOM    101  HD3 LYS A   6     -12.734  25.984  13.184  1.00 45.66           H  
ATOM    102  HE2 LYS A   6     -12.156  23.361  11.790  1.00 75.32           H  
ATOM    103  HE3 LYS A   6     -12.006  23.570  13.551  1.00 45.66           H  
ATOM    104  HZ1 LYS A   6     -14.244  22.791  12.366  1.00 42.23           H  
ATOM    105  HZ2 LYS A   6     -14.506  24.462  12.343  1.00 74.43           H  
ATOM    106  HZ3 LYS A   6     -14.232  23.670  13.812  1.00  4.13           H  
ATOM    107  N   GLU A   7      -9.347  27.325   8.708  1.00 32.43           N  
ATOM    108  CA  GLU A   7      -8.023  27.551   8.142  1.00 25.13           C  
ATOM    109  C   GLU A   7      -7.150  26.307   8.285  1.00 11.52           C  
ATOM    110  O   GLU A   7      -7.319  25.521   9.218  1.00 33.21           O  
ATOM    111  CB  GLU A   7      -7.348  28.742   8.825  1.00 23.11           C  
ATOM    112  CG  GLU A   7      -7.965  30.082   8.462  1.00 75.10           C  
ATOM    113  CD  GLU A   7      -7.521  31.199   9.385  1.00 10.32           C  
ATOM    114  OE1 GLU A   7      -6.404  31.722   9.191  1.00 61.40           O  
ATOM    115  OE2 GLU A   7      -8.291  31.551  10.303  1.00 40.50           O  
ATOM    116  H   GLU A   7      -9.563  27.704   9.585  1.00 12.23           H  
ATOM    117  HA  GLU A   7      -8.144  27.771   7.092  1.00 22.41           H  
ATOM    118  HB2 GLU A   7      -7.424  28.609   9.904  1.00 52.44           H  
ATOM    119  HB3 GLU A   7      -6.298  28.756   8.534  1.00 30.77           H  
ATOM    120  HG2 GLU A   7      -7.674  30.335   7.443  1.00  0.23           H  
ATOM    121  HG3 GLU A   7      -9.050  29.993   8.519  1.00 30.77           H  
ATOM    122  N   LYS A   8      -6.217  26.136   7.356  1.00 32.43           N  
ATOM    123  CA  LYS A   8      -5.316  24.989   7.377  1.00 70.33           C  
ATOM    124  C   LYS A   8      -3.866  25.439   7.524  1.00 72.14           C  
ATOM    125  O   LYS A   8      -3.465  26.462   6.972  1.00 73.53           O  
ATOM    126  CB  LYS A   8      -5.478  24.164   6.099  1.00 74.33           C  
ATOM    127  CG  LYS A   8      -5.297  24.972   4.825  1.00 53.34           C  
ATOM    128  CD  LYS A   8      -5.316  24.084   3.593  1.00 74.10           C  
ATOM    129  CE  LYS A   8      -3.986  23.371   3.400  1.00 14.44           C  
ATOM    130  NZ  LYS A   8      -3.955  22.588   2.134  1.00 53.32           N  
ATOM    131  H   LYS A   8      -6.131  26.797   6.637  1.00 61.13           H  
ATOM    132  HA  LYS A   8      -5.579  24.377   8.226  1.00 14.24           H  
ATOM    133  HB2 LYS A   8      -4.736  23.365   6.108  1.00 53.32           H  
ATOM    134  HB3 LYS A   8      -6.478  23.731   6.093  1.00 48.00           H  
ATOM    135  HG2 LYS A   8      -6.106  25.699   4.749  1.00 60.21           H  
ATOM    136  HG3 LYS A   8      -4.341  25.494   4.870  1.00 48.00           H  
ATOM    137  HD2 LYS A   8      -6.104  23.339   3.705  1.00 32.41           H  
ATOM    138  HD3 LYS A   8      -5.519  24.699   2.716  1.00 48.00           H  
ATOM    139  HE2 LYS A   8      -3.189  24.114   3.375  1.00 41.13           H  
ATOM    140  HE3 LYS A   8      -3.825  22.693   4.238  1.00 48.00           H  
ATOM    141  HZ1 LYS A   8      -4.345  21.637   2.293  1.00 31.12           H  
ATOM    142  HZ2 LYS A   8      -2.977  22.497   1.794  1.00  1.43           H  
ATOM    143  HZ3 LYS A   8      -4.521  23.065   1.404  1.00 51.14           H  
ATOM    144  N   SER A   9      -3.085  24.666   8.272  1.00 71.23           N  
ATOM    145  CA  SER A   9      -1.680  24.987   8.494  1.00 60.02           C  
ATOM    146  C   SER A   9      -0.781  23.857   8.002  1.00 32.04           C  
ATOM    147  O   SER A   9       0.013  23.304   8.764  1.00 15.54           O  
ATOM    148  CB  SER A   9      -1.423  25.249   9.979  1.00 34.33           C  
ATOM    149  OG  SER A   9      -0.065  25.584  10.210  1.00 15.22           O  
ATOM    150  H   SER A   9      -3.464  23.863   8.686  1.00 12.45           H  
ATOM    151  HA  SER A   9      -1.451  25.882   7.934  1.00 12.41           H  
ATOM    152  HB2 SER A   9      -2.054  26.074  10.309  1.00 73.43           H  
ATOM    153  HB3 SER A   9      -1.670  24.352  10.547  1.00 35.99           H  
ATOM    154  HG  SER A   9       0.051  26.533  10.122  1.00 33.20           H  
ATOM    155  N   ARG A  10      -0.912  23.518   6.724  1.00 23.40           N  
ATOM    156  CA  ARG A  10      -0.112  22.453   6.129  1.00 71.30           C  
ATOM    157  C   ARG A  10      -0.284  21.149   6.901  1.00 41.55           C  
ATOM    158  O   ARG A  10       0.667  20.386   7.073  1.00 51.32           O  
ATOM    159  CB  ARG A  10       1.365  22.851   6.101  1.00 30.45           C  
ATOM    160  CG  ARG A  10       2.141  22.227   4.952  1.00 42.34           C  
ATOM    161  CD  ARG A  10       1.807  22.895   3.627  1.00 11.42           C  
ATOM    162  NE  ARG A  10       2.677  24.036   3.354  1.00 12.24           N  
ATOM    163  CZ  ARG A  10       3.970  23.923   3.074  1.00  2.31           C  
ATOM    164  NH1 ARG A  10       4.541  22.727   3.031  1.00 75.31           N  
ATOM    165  NH2 ARG A  10       4.696  25.009   2.837  1.00  4.41           N  
ATOM    166  H   ARG A  10      -1.561  23.996   6.166  1.00  2.32           H  
ATOM    167  HA  ARG A  10      -0.456  22.306   5.117  1.00 64.51           H  
ATOM    168  HB2 ARG A  10       1.428  23.935   6.011  1.00  2.22           H  
ATOM    169  HB3 ARG A  10       1.824  22.537   7.038  1.00 31.49           H  
ATOM    170  HG2 ARG A  10       3.208  22.336   5.145  1.00  2.01           H  
ATOM    171  HG3 ARG A  10       1.889  21.168   4.888  1.00 31.49           H  
ATOM    172  HD2 ARG A  10       1.923  22.165   2.826  1.00  1.01           H  
ATOM    173  HD3 ARG A  10       0.774  23.240   3.658  1.00 31.49           H  
ATOM    174  HE  ARG A  10       2.275  24.929   3.381  1.00  1.54           H  
ATOM    175 HH11 ARG A  10       3.996  21.907   3.207  1.00 64.21           H  
ATOM    176 HH12 ARG A  10       5.515  22.645   2.818  1.00 22.03           H  
ATOM    177 HH21 ARG A  10       4.269  25.911   2.870  1.00 61.35           H  
ATOM    178 HH22 ARG A  10       5.670  24.923   2.628  1.00 74.14           H  
ATOM    179  N   LEU A  11      -1.504  20.899   7.366  1.00 25.41           N  
ATOM    180  CA  LEU A  11      -1.802  19.687   8.121  1.00  1.23           C  
ATOM    181  C   LEU A  11      -2.660  18.731   7.299  1.00 52.13           C  
ATOM    182  O   LEU A  11      -2.496  17.514   7.375  1.00 52.25           O  
ATOM    183  CB  LEU A  11      -2.516  20.038   9.427  1.00 42.22           C  
ATOM    184  CG  LEU A  11      -3.914  20.644   9.286  1.00 24.11           C  
ATOM    185  CD1 LEU A  11      -4.966  19.549   9.220  1.00 44.43           C  
ATOM    186  CD2 LEU A  11      -4.201  21.595  10.439  1.00 21.32           C  
ATOM    187  H   LEU A  11      -2.222  21.544   7.198  1.00 24.24           H  
ATOM    188  HA  LEU A  11      -0.865  19.203   8.352  1.00 12.45           H  
ATOM    189  HB2 LEU A  11      -2.607  19.124  10.013  1.00 71.33           H  
ATOM    190  HB3 LEU A  11      -1.895  20.755   9.964  1.00 36.28           H  
ATOM    191  HG  LEU A  11      -3.963  21.209   8.365  1.00 64.22           H  
ATOM    192 HD11 LEU A  11      -5.954  19.999   9.120  1.00 36.28           H  
ATOM    193 HD12 LEU A  11      -4.929  18.954  10.132  1.00 36.28           H  
ATOM    194 HD13 LEU A  11      -4.770  18.908   8.360  1.00 36.28           H  
ATOM    195 HD21 LEU A  11      -4.144  21.051  11.382  1.00 36.28           H  
ATOM    196 HD22 LEU A  11      -5.199  22.017  10.323  1.00 36.28           H  
ATOM    197 HD23 LEU A  11      -3.465  22.399  10.439  1.00 36.28           H  
ATOM    198  N   GLN A  12      -3.575  19.292   6.513  1.00  4.43           N  
ATOM    199  CA  GLN A  12      -4.459  18.488   5.677  1.00 31.03           C  
ATOM    200  C   GLN A  12      -3.668  17.442   4.898  1.00 71.24           C  
ATOM    201  O   GLN A  12      -4.088  16.292   4.780  1.00 53.43           O  
ATOM    202  CB  GLN A  12      -5.233  19.384   4.710  1.00 62.40           C  
ATOM    203  CG  GLN A  12      -6.572  19.855   5.255  1.00  1.22           C  
ATOM    204  CD  GLN A  12      -7.563  20.192   4.159  1.00 43.42           C  
ATOM    205  OE1 GLN A  12      -7.238  20.133   2.973  1.00 63.24           O  
ATOM    206  NE2 GLN A  12      -8.782  20.547   4.551  1.00 24.44           N  
ATOM    207  H   GLN A  12      -3.658  20.267   6.498  1.00 32.21           H  
ATOM    208  HA  GLN A  12      -5.159  17.983   6.325  1.00 32.52           H  
ATOM    209  HB2 GLN A  12      -4.623  20.260   4.490  1.00 14.13           H  
ATOM    210  HB3 GLN A  12      -5.412  18.825   3.791  1.00 39.97           H  
ATOM    211  HG2 GLN A  12      -6.994  19.064   5.875  1.00 71.53           H  
ATOM    212  HG3 GLN A  12      -6.408  20.745   5.862  1.00 39.97           H  
ATOM    213 HE21 GLN A  12      -8.968  20.573   5.513  1.00 53.35           H  
ATOM    214 HE22 GLN A  12      -9.442  20.771   3.864  1.00 41.00           H  
ATOM    215  N   GLY A  13      -2.519  17.850   4.367  1.00 52.04           N  
ATOM    216  CA  GLY A  13      -1.688  16.936   3.605  1.00 71.15           C  
ATOM    217  C   GLY A  13      -1.475  15.616   4.317  1.00 54.52           C  
ATOM    218  O   GLY A  13      -1.785  14.555   3.778  1.00 32.14           O  
ATOM    219  H   GLY A  13      -2.234  18.779   4.493  1.00 72.35           H  
ATOM    220  HA2 GLY A  13      -2.159  16.748   2.652  1.00 73.13           H  
ATOM    221  HA3 GLY A  13      -0.727  17.399   3.435  1.00 70.41           H  
ATOM    222  N   GLY A  14      -0.942  15.681   5.534  1.00 14.34           N  
ATOM    223  CA  GLY A  14      -0.695  14.473   6.300  1.00 51.34           C  
ATOM    224  C   GLY A  14      -0.173  13.338   5.442  1.00  3.34           C  
ATOM    225  O   GLY A  14      -0.479  12.171   5.690  1.00 23.21           O  
ATOM    226  H   GLY A  14      -0.715  16.554   5.914  1.00 43.14           H  
ATOM    227  HA2 GLY A  14       0.029  14.691   7.072  1.00 71.52           H  
ATOM    228  HA3 GLY A  14      -1.619  14.160   6.766  1.00 64.34           H  
ATOM    229  N   VAL A  15       0.617  13.679   4.429  1.00 51.13           N  
ATOM    230  CA  VAL A  15       1.182  12.680   3.531  1.00 34.21           C  
ATOM    231  C   VAL A  15       1.817  11.535   4.312  1.00 74.12           C  
ATOM    232  O   VAL A  15       1.829  10.390   3.857  1.00 75.33           O  
ATOM    233  CB  VAL A  15       2.240  13.298   2.598  1.00 64.14           C  
ATOM    234  CG1 VAL A  15       1.605  14.333   1.681  1.00 50.10           C  
ATOM    235  CG2 VAL A  15       3.369  13.915   3.409  1.00  4.25           C  
ATOM    236  H   VAL A  15       0.824  14.626   4.283  1.00 74.42           H  
ATOM    237  HA  VAL A  15       0.382  12.287   2.921  1.00 52.44           H  
ATOM    238  HB  VAL A  15       2.653  12.512   1.983  1.00  2.31           H  
ATOM    239 HG11 VAL A  15       2.368  14.759   1.029  1.00 48.25           H  
ATOM    240 HG12 VAL A  15       1.158  15.125   2.281  1.00 48.24           H  
ATOM    241 HG13 VAL A  15       0.834  13.858   1.075  1.00 48.24           H  
ATOM    242 HG21 VAL A  15       2.968  14.695   4.056  1.00 48.24           H  
ATOM    243 HG22 VAL A  15       4.108  14.347   2.734  1.00 48.24           H  
ATOM    244 HG23 VAL A  15       3.841  13.145   4.019  1.00 48.24           H  
ATOM    245  N   LEU A  16       2.342  11.850   5.490  1.00 60.42           N  
ATOM    246  CA  LEU A  16       2.979  10.846   6.336  1.00 44.33           C  
ATOM    247  C   LEU A  16       2.098   9.609   6.471  1.00 73.53           C  
ATOM    248  O   LEU A  16       2.596   8.487   6.571  1.00 60.22           O  
ATOM    249  CB  LEU A  16       3.272  11.430   7.721  1.00 74.42           C  
ATOM    250  CG  LEU A  16       4.744  11.471   8.134  1.00 33.02           C  
ATOM    251  CD1 LEU A  16       4.909  12.225   9.443  1.00 64.40           C  
ATOM    252  CD2 LEU A  16       5.303  10.060   8.254  1.00 12.30           C  
ATOM    253  H   LEU A  16       2.302  12.778   5.799  1.00 60.40           H  
ATOM    254  HA  LEU A  16       3.910  10.562   5.870  1.00 52.20           H  
ATOM    255  HB2 LEU A  16       2.892  12.452   7.739  1.00 72.12           H  
ATOM    256  HB3 LEU A  16       2.736  10.829   8.456  1.00 51.53           H  
ATOM    257  HG  LEU A  16       5.310  11.992   7.374  1.00 11.00           H  
ATOM    258 HD11 LEU A  16       5.963  12.244   9.722  1.00 51.53           H  
ATOM    259 HD12 LEU A  16       4.336  11.726  10.225  1.00 51.53           H  
ATOM    260 HD13 LEU A  16       4.547  13.246   9.323  1.00 51.53           H  
ATOM    261 HD21 LEU A  16       4.739   9.508   9.006  1.00 51.53           H  
ATOM    262 HD22 LEU A  16       6.351  10.108   8.549  1.00 51.53           H  
ATOM    263 HD23 LEU A  16       5.219   9.552   7.293  1.00 51.53           H  
ATOM    264  N   VAL A  17       0.785   9.820   6.470  1.00 62.31           N  
ATOM    265  CA  VAL A  17      -0.165   8.721   6.587  1.00 42.44           C  
ATOM    266  C   VAL A  17       0.178   7.591   5.625  1.00 60.22           C  
ATOM    267  O   VAL A  17      -0.042   6.418   5.924  1.00 75.44           O  
ATOM    268  CB  VAL A  17      -1.607   9.194   6.315  1.00 25.31           C  
ATOM    269  CG1 VAL A  17      -1.742   9.692   4.884  1.00 65.34           C  
ATOM    270  CG2 VAL A  17      -2.596   8.073   6.594  1.00  3.12           C  
ATOM    271  H   VAL A  17       0.449  10.737   6.387  1.00 15.45           H  
ATOM    272  HA  VAL A  17      -0.119   8.346   7.600  1.00 21.33           H  
ATOM    273  HB  VAL A  17      -1.827  10.014   6.981  1.00 63.23           H  
ATOM    274 HG11 VAL A  17      -2.766  10.022   4.709  1.00 43.42           H  
ATOM    275 HG12 VAL A  17      -1.498   8.885   4.193  1.00 43.42           H  
ATOM    276 HG13 VAL A  17      -1.059  10.526   4.723  1.00 43.42           H  
ATOM    277 HG21 VAL A  17      -2.374   7.223   5.948  1.00 43.42           H  
ATOM    278 HG22 VAL A  17      -3.609   8.424   6.397  1.00 43.42           H  
ATOM    279 HG23 VAL A  17      -2.515   7.767   7.637  1.00 43.42           H  
ATOM    280  N   ASN A  18       0.720   7.953   4.466  1.00  1.21           N  
ATOM    281  CA  ASN A  18       1.094   6.969   3.457  1.00  3.14           C  
ATOM    282  C   ASN A  18       1.904   5.834   4.078  1.00 21.14           C  
ATOM    283  O   ASN A  18       1.844   4.693   3.620  1.00 52.52           O  
ATOM    284  CB  ASN A  18       1.903   7.634   2.341  1.00 13.41           C  
ATOM    285  CG  ASN A  18       1.045   8.518   1.456  1.00 61.11           C  
ATOM    286  OD1 ASN A  18       1.273   9.723   1.356  1.00 43.35           O  
ATOM    287  ND2 ASN A  18       0.053   7.921   0.806  1.00 53.54           N  
ATOM    288  H   ASN A  18       0.871   8.903   4.285  1.00 44.12           H  
ATOM    289  HA  ASN A  18       0.187   6.560   3.039  1.00 72.45           H  
ATOM    290  HB2 ASN A  18       2.686   8.244   2.792  1.00 45.41           H  
ATOM    291  HB3 ASN A  18       2.356   6.857   1.726  1.00 35.71           H  
ATOM    292 HD21 ASN A  18      -0.070   6.956   0.933  1.00 41.43           H  
ATOM    293 HD22 ASN A  18      -0.517   8.469   0.227  1.00 11.35           H  
ATOM    294  N   GLU A  19       2.659   6.156   5.123  1.00  5.53           N  
ATOM    295  CA  GLU A  19       3.480   5.163   5.807  1.00 24.52           C  
ATOM    296  C   GLU A  19       2.670   3.909   6.120  1.00 14.00           C  
ATOM    297  O   GLU A  19       3.209   2.803   6.158  1.00 30.30           O  
ATOM    298  CB  GLU A  19       4.056   5.747   7.099  1.00 63.54           C  
ATOM    299  CG  GLU A  19       3.082   5.720   8.266  1.00 24.31           C  
ATOM    300  CD  GLU A  19       3.365   6.805   9.287  1.00 34.30           C  
ATOM    301  OE1 GLU A  19       4.554   7.085   9.542  1.00  1.00           O  
ATOM    302  OE2 GLU A  19       2.395   7.375   9.828  1.00 45.31           O  
ATOM    303  H   GLU A  19       2.665   7.082   5.442  1.00 62.41           H  
ATOM    304  HA  GLU A  19       4.294   4.897   5.150  1.00 33.40           H  
ATOM    305  HB2 GLU A  19       4.939   5.170   7.374  1.00 62.02           H  
ATOM    306  HB3 GLU A  19       4.341   6.782   6.912  1.00 31.00           H  
ATOM    307  HG2 GLU A  19       2.072   5.858   7.881  1.00  2.42           H  
ATOM    308  HG3 GLU A  19       3.154   4.750   8.758  1.00 31.00           H  
ATOM    309  N   ILE A  20       1.373   4.090   6.343  1.00 22.11           N  
ATOM    310  CA  ILE A  20       0.488   2.974   6.651  1.00  1.11           C  
ATOM    311  C   ILE A  20       0.692   1.824   5.672  1.00 33.41           C  
ATOM    312  O   ILE A  20       0.755   0.659   6.068  1.00 50.21           O  
ATOM    313  CB  ILE A  20      -0.991   3.403   6.621  1.00 43.11           C  
ATOM    314  CG1 ILE A  20      -1.894   2.227   6.999  1.00 20.22           C  
ATOM    315  CG2 ILE A  20      -1.359   3.940   5.246  1.00  3.52           C  
ATOM    316  CD1 ILE A  20      -2.517   2.359   8.371  1.00 65.11           C  
ATOM    317  H   ILE A  20       1.002   4.996   6.298  1.00 33.10           H  
ATOM    318  HA  ILE A  20       0.722   2.629   7.649  1.00 61.22           H  
ATOM    319  HB  ILE A  20      -1.127   4.197   7.340  1.00 71.14           H  
ATOM    320 HG12 ILE A  20      -2.694   2.157   6.262  1.00 72.24           H  
ATOM    321 HG13 ILE A  20      -1.298   1.314   6.977  1.00 39.71           H  
ATOM    322 HG21 ILE A  20      -2.407   4.239   5.241  1.00 39.71           H  
ATOM    323 HG22 ILE A  20      -1.199   3.164   4.498  1.00 39.71           H  
ATOM    324 HG23 ILE A  20      -0.735   4.803   5.013  1.00 39.71           H  
ATOM    325 HD11 ILE A  20      -1.731   2.420   9.123  1.00 39.71           H  
ATOM    326 HD12 ILE A  20      -3.144   1.490   8.571  1.00 39.71           H  
ATOM    327 HD13 ILE A  20      -3.126   3.262   8.409  1.00 39.71           H  
ATOM    328  N   LEU A  21       0.796   2.157   4.390  1.00 63.04           N  
ATOM    329  CA  LEU A  21       0.994   1.152   3.351  1.00 24.12           C  
ATOM    330  C   LEU A  21       2.138   0.211   3.716  1.00  1.41           C  
ATOM    331  O   LEU A  21       2.003  -1.009   3.630  1.00 32.42           O  
ATOM    332  CB  LEU A  21       1.283   1.827   2.009  1.00  3.43           C  
ATOM    333  CG  LEU A  21       0.267   2.874   1.552  1.00  4.02           C  
ATOM    334  CD1 LEU A  21       0.470   3.209   0.082  1.00  3.40           C  
ATOM    335  CD2 LEU A  21      -1.151   2.384   1.799  1.00 55.52           C  
ATOM    336  H   LEU A  21       0.737   3.101   4.134  1.00 10.23           H  
ATOM    337  HA  LEU A  21       0.085   0.577   3.267  1.00 51.40           H  
ATOM    338  HB2 LEU A  21       2.254   2.316   2.084  1.00 34.12           H  
ATOM    339  HB3 LEU A  21       1.325   1.049   1.247  1.00 26.44           H  
ATOM    340  HG  LEU A  21       0.413   3.781   2.124  1.00 34.23           H  
ATOM    341 HD11 LEU A  21      -0.262   3.956  -0.225  1.00 26.44           H  
ATOM    342 HD12 LEU A  21       0.343   2.308  -0.518  1.00 26.44           H  
ATOM    343 HD13 LEU A  21       1.475   3.604  -0.066  1.00 26.44           H  
ATOM    344 HD21 LEU A  21      -1.319   1.462   1.243  1.00 26.44           H  
ATOM    345 HD22 LEU A  21      -1.861   3.142   1.468  1.00 26.44           H  
ATOM    346 HD23 LEU A  21      -1.291   2.197   2.864  1.00 26.44           H  
ATOM    347  N   ASN A  22       3.264   0.786   4.128  1.00 61.14           N  
ATOM    348  CA  ASN A  22       4.430  -0.001   4.508  1.00 44.21           C  
ATOM    349  C   ASN A  22       4.043  -1.112   5.479  1.00  3.02           C  
ATOM    350  O   ASN A  22       4.157  -2.297   5.162  1.00 61.23           O  
ATOM    351  CB  ASN A  22       5.494   0.899   5.142  1.00 54.40           C  
ATOM    352  CG  ASN A  22       6.762   0.966   4.313  1.00 50.03           C  
ATOM    353  OD1 ASN A  22       7.533   0.007   4.258  1.00 75.23           O  
ATOM    354  ND2 ASN A  22       6.985   2.103   3.664  1.00 44.10           N  
ATOM    355  H   ASN A  22       3.310   1.764   4.176  1.00 63.20           H  
ATOM    356  HA  ASN A  22       4.836  -0.446   3.612  1.00  3.40           H  
ATOM    357  HB2 ASN A  22       5.087   1.905   5.241  1.00 65.15           H  
ATOM    358  HB3 ASN A  22       5.741   0.507   6.129  1.00 47.02           H  
ATOM    359 HD21 ASN A  22       6.328   2.824   3.756  1.00 43.03           H  
ATOM    360 HD22 ASN A  22       7.797   2.174   3.121  1.00 43.10           H  
ATOM    361  N   HIS A  23       3.586  -0.722   6.665  1.00 51.34           N  
ATOM    362  CA  HIS A  23       3.181  -1.685   7.682  1.00 43.53           C  
ATOM    363  C   HIS A  23       2.168  -2.677   7.119  1.00 71.03           C  
ATOM    364  O   HIS A  23       2.222  -3.870   7.418  1.00 72.43           O  
ATOM    365  CB  HIS A  23       2.586  -0.961   8.891  1.00 34.22           C  
ATOM    366  CG  HIS A  23       1.104  -1.136   9.024  1.00 71.54           C  
ATOM    367  ND1 HIS A  23       0.192  -0.234   8.517  1.00 30.42           N  
ATOM    368  CD2 HIS A  23       0.377  -2.116   9.608  1.00 54.05           C  
ATOM    369  CE1 HIS A  23      -1.033  -0.651   8.786  1.00 31.43           C  
ATOM    370  NE2 HIS A  23      -0.948  -1.792   9.446  1.00 63.22           N  
ATOM    371  H   HIS A  23       3.519   0.236   6.859  1.00 61.11           H  
ATOM    372  HA  HIS A  23       4.060  -2.226   7.996  1.00 11.02           H  
ATOM    373  HB2 HIS A  23       3.061  -1.348   9.793  1.00  4.24           H  
ATOM    374  HB3 HIS A  23       2.800   0.103   8.795  1.00 44.87           H  
ATOM    375  HD1 HIS A  23       0.411   0.590   8.034  1.00 54.35           H  
ATOM    376  HD2 HIS A  23       0.765  -2.992  10.109  1.00 21.02           H  
ATOM    377  HE1 HIS A  23      -1.947  -0.147   8.511  1.00 43.03           H  
ATOM    378  N   MET A  24       1.246  -2.175   6.304  1.00 15.23           N  
ATOM    379  CA  MET A  24       0.221  -3.019   5.699  1.00 43.53           C  
ATOM    380  C   MET A  24       0.847  -4.236   5.025  1.00 45.31           C  
ATOM    381  O   MET A  24       0.236  -5.303   4.957  1.00  3.20           O  
ATOM    382  CB  MET A  24      -0.592  -2.219   4.680  1.00 23.53           C  
ATOM    383  CG  MET A  24      -2.042  -2.014   5.085  1.00 53.22           C  
ATOM    384  SD  MET A  24      -3.186  -2.990   4.090  1.00 21.45           S  
ATOM    385  CE  MET A  24      -4.558  -1.850   3.934  1.00 51.50           C  
ATOM    386  H   MET A  24       1.255  -1.217   6.103  1.00 43.44           H  
ATOM    387  HA  MET A  24      -0.437  -3.356   6.486  1.00 21.02           H  
ATOM    388  HB2 MET A  24      -0.126  -1.241   4.559  1.00 62.35           H  
ATOM    389  HB3 MET A  24      -0.572  -2.751   3.729  1.00 36.52           H  
ATOM    390  HG2 MET A  24      -2.156  -2.301   6.130  1.00 54.43           H  
ATOM    391  HG3 MET A  24      -2.291  -0.959   4.968  1.00 36.52           H  
ATOM    392  HE1 MET A  24      -5.349  -2.311   3.342  1.00 36.52           H  
ATOM    393  HE2 MET A  24      -4.220  -0.939   3.440  1.00 36.52           H  
ATOM    394  HE3 MET A  24      -4.942  -1.605   4.924  1.00 36.52           H  
ATOM    395  N   LYS A  25       2.068  -4.069   4.529  1.00 72.10           N  
ATOM    396  CA  LYS A  25       2.777  -5.154   3.860  1.00  4.35           C  
ATOM    397  C   LYS A  25       2.738  -6.428   4.700  1.00 63.51           C  
ATOM    398  O   LYS A  25       2.716  -7.535   4.162  1.00 40.32           O  
ATOM    399  CB  LYS A  25       4.230  -4.752   3.592  1.00 41.04           C  
ATOM    400  CG  LYS A  25       4.935  -5.652   2.593  1.00 74.34           C  
ATOM    401  CD  LYS A  25       5.750  -6.728   3.290  1.00 25.22           C  
ATOM    402  CE  LYS A  25       6.930  -7.172   2.439  1.00 11.11           C  
ATOM    403  NZ  LYS A  25       7.681  -8.292   3.073  1.00 45.35           N  
ATOM    404  H   LYS A  25       2.503  -3.194   4.614  1.00 52.00           H  
ATOM    405  HA  LYS A  25       2.285  -5.342   2.919  1.00 13.51           H  
ATOM    406  HB2 LYS A  25       4.240  -3.733   3.205  1.00 70.42           H  
ATOM    407  HB3 LYS A  25       4.777  -4.788   4.534  1.00 46.11           H  
ATOM    408  HG2 LYS A  25       4.188  -6.129   1.958  1.00 65.54           H  
ATOM    409  HG3 LYS A  25       5.601  -5.046   1.979  1.00 46.11           H  
ATOM    410  HD2 LYS A  25       6.123  -6.333   4.235  1.00 60.11           H  
ATOM    411  HD3 LYS A  25       5.109  -7.588   3.483  1.00 46.11           H  
ATOM    412  HE2 LYS A  25       6.560  -7.501   1.468  1.00 71.52           H  
ATOM    413  HE3 LYS A  25       7.605  -6.327   2.304  1.00 46.11           H  
ATOM    414  HZ1 LYS A  25       8.703  -8.163   2.927  1.00 51.32           H  
ATOM    415  HZ2 LYS A  25       7.394  -9.197   2.653  1.00 33.03           H  
ATOM    416  HZ3 LYS A  25       7.488  -8.318   4.095  1.00 35.13           H  
ATOM    417  N   ARG A  26       2.729  -6.262   6.019  1.00 74.52           N  
ATOM    418  CA  ARG A  26       2.692  -7.398   6.930  1.00  5.13           C  
ATOM    419  C   ARG A  26       1.593  -8.379   6.533  1.00 34.31           C  
ATOM    420  O   ARG A  26       1.675  -9.572   6.826  1.00 51.13           O  
ATOM    421  CB  ARG A  26       2.468  -6.920   8.366  1.00 63.41           C  
ATOM    422  CG  ARG A  26       3.719  -6.357   9.022  1.00 71.02           C  
ATOM    423  CD  ARG A  26       4.679  -7.462   9.434  1.00 35.11           C  
ATOM    424  NE  ARG A  26       5.953  -6.932   9.908  1.00 44.31           N  
ATOM    425  CZ  ARG A  26       6.934  -7.691  10.384  1.00 32.02           C  
ATOM    426  NH1 ARG A  26       6.787  -9.008  10.448  1.00 61.41           N  
ATOM    427  NH2 ARG A  26       8.066  -7.134  10.798  1.00 53.42           N  
ATOM    428  H   ARG A  26       2.749  -5.354   6.387  1.00 75.34           H  
ATOM    429  HA  ARG A  26       3.646  -7.902   6.872  1.00 51.50           H  
ATOM    430  HB2 ARG A  26       1.705  -6.142   8.355  1.00  0.34           H  
ATOM    431  HB3 ARG A  26       2.118  -7.765   8.960  1.00 41.57           H  
ATOM    432  HG2 ARG A  26       4.222  -5.696   8.316  1.00 12.35           H  
ATOM    433  HG3 ARG A  26       3.430  -5.791   9.908  1.00 41.57           H  
ATOM    434  HD2 ARG A  26       4.222  -8.045  10.233  1.00 13.31           H  
ATOM    435  HD3 ARG A  26       4.864  -8.106   8.574  1.00 41.57           H  
ATOM    436  HE  ARG A  26       6.084  -5.962   9.871  1.00 74.44           H  
ATOM    437 HH11 ARG A  26       5.936  -9.430  10.136  1.00 63.20           H  
ATOM    438 HH12 ARG A  26       7.527  -9.577  10.805  1.00 32.44           H  
ATOM    439 HH21 ARG A  26       8.180  -6.142  10.751  1.00  2.23           H  
ATOM    440 HH22 ARG A  26       8.802  -7.706  11.156  1.00 22.11           H  
ATOM    441  N   ALA A  27       0.564  -7.868   5.863  1.00 44.53           N  
ATOM    442  CA  ALA A  27      -0.550  -8.699   5.425  1.00 42.03           C  
ATOM    443  C   ALA A  27      -0.251  -9.352   4.081  1.00 74.02           C  
ATOM    444  O   ALA A  27      -1.154  -9.576   3.272  1.00 23.30           O  
ATOM    445  CB  ALA A  27      -1.824  -7.870   5.340  1.00 50.41           C  
ATOM    446  H   ALA A  27       0.557  -6.910   5.660  1.00 55.42           H  
ATOM    447  HA  ALA A  27      -0.702  -9.472   6.164  1.00 11.04           H  
ATOM    448  HB1 ALA A  27      -2.649  -8.503   5.012  1.00 42.96           H  
ATOM    449  HB2 ALA A  27      -1.683  -7.058   4.626  1.00 42.96           H  
ATOM    450  HB3 ALA A  27      -2.054  -7.455   6.321  1.00 42.96           H  
ATOM    451  N   THR A  28       1.021  -9.657   3.846  1.00 33.10           N  
ATOM    452  CA  THR A  28       1.440 -10.284   2.598  1.00 50.24           C  
ATOM    453  C   THR A  28       0.676 -11.581   2.351  1.00 70.25           C  
ATOM    454  O   THR A  28       0.556 -12.033   1.212  1.00  4.52           O  
ATOM    455  CB  THR A  28       2.950 -10.584   2.598  1.00 62.14           C  
ATOM    456  OG1 THR A  28       3.693  -9.361   2.664  1.00 53.13           O  
ATOM    457  CG2 THR A  28       3.349 -11.358   1.351  1.00 53.23           C  
ATOM    458  H   THR A  28       1.694  -9.455   4.529  1.00 63.42           H  
ATOM    459  HA  THR A  28       1.230  -9.596   1.793  1.00 63.51           H  
ATOM    460  HB  THR A  28       3.183 -11.184   3.467  1.00 74.53           H  
ATOM    461  HG1 THR A  28       4.526  -9.516   3.113  1.00  2.42           H  
ATOM    462 HG21 THR A  28       2.804 -12.302   1.319  1.00 48.23           H  
ATOM    463 HG22 THR A  28       4.420 -11.558   1.374  1.00 48.23           H  
ATOM    464 HG23 THR A  28       3.109 -10.770   0.465  1.00 48.23           H  
ATOM    465  N   GLN A  29       0.161 -12.172   3.423  1.00 52.33           N  
ATOM    466  CA  GLN A  29      -0.592 -13.416   3.321  1.00  1.34           C  
ATOM    467  C   GLN A  29      -1.924 -13.191   2.614  1.00 70.32           C  
ATOM    468  O   GLN A  29      -2.606 -14.144   2.235  1.00 43.33           O  
ATOM    469  CB  GLN A  29      -0.833 -14.006   4.712  1.00 32.02           C  
ATOM    470  CG  GLN A  29       0.442 -14.220   5.512  1.00 71.22           C  
ATOM    471  CD  GLN A  29       0.478 -15.568   6.204  1.00 43.42           C  
ATOM    472  OE1 GLN A  29       1.460 -16.304   6.105  1.00 42.21           O  
ATOM    473  NE2 GLN A  29      -0.597 -15.899   6.912  1.00 24.13           N  
ATOM    474  H   GLN A  29       0.289 -11.762   4.304  1.00 30.34           H  
ATOM    475  HA  GLN A  29      -0.004 -14.112   2.742  1.00  1.51           H  
ATOM    476  HB2 GLN A  29      -1.478 -13.325   5.268  1.00 41.23           H  
ATOM    477  HB3 GLN A  29      -1.333 -14.968   4.596  1.00 34.78           H  
ATOM    478  HG2 GLN A  29       1.294 -14.153   4.835  1.00 23.03           H  
ATOM    479  HG3 GLN A  29       0.515 -13.438   6.268  1.00 34.78           H  
ATOM    480 HE21 GLN A  29      -1.342 -15.263   6.945  1.00  3.03           H  
ATOM    481 HE22 GLN A  29      -0.600 -16.765   7.369  1.00 42.31           H  
ATOM    482  N   ILE A  30      -2.288 -11.925   2.439  1.00 15.33           N  
ATOM    483  CA  ILE A  30      -3.539 -11.575   1.776  1.00 11.04           C  
ATOM    484  C   ILE A  30      -4.737 -12.145   2.527  1.00 61.04           C  
ATOM    485  O   ILE A  30      -5.426 -13.048   2.053  1.00 14.25           O  
ATOM    486  CB  ILE A  30      -3.567 -12.086   0.323  1.00 73.12           C  
ATOM    487  CG1 ILE A  30      -2.289 -11.676  -0.410  1.00 35.43           C  
ATOM    488  CG2 ILE A  30      -4.795 -11.553  -0.401  1.00 32.43           C  
ATOM    489  CD1 ILE A  30      -2.065 -10.181  -0.444  1.00 73.43           C  
ATOM    490  H   ILE A  30      -1.702 -11.209   2.762  1.00 13.51           H  
ATOM    491  HA  ILE A  30      -3.616 -10.498   1.760  1.00 73.43           H  
ATOM    492  HB  ILE A  30      -3.632 -13.164   0.345  1.00 72.14           H  
ATOM    493 HG12 ILE A  30      -1.440 -12.140   0.092  1.00 12.33           H  
ATOM    494 HG13 ILE A  30      -2.349 -12.039  -1.436  1.00 40.62           H  
ATOM    495 HG21 ILE A  30      -4.802 -11.922  -1.426  1.00 40.62           H  
ATOM    496 HG22 ILE A  30      -4.769 -10.463  -0.408  1.00 40.62           H  
ATOM    497 HG23 ILE A  30      -5.695 -11.891   0.112  1.00 40.62           H  
ATOM    498 HD11 ILE A  30      -2.900  -9.699  -0.952  1.00 40.62           H  
ATOM    499 HD12 ILE A  30      -1.141  -9.964  -0.979  1.00 40.62           H  
ATOM    500 HD13 ILE A  30      -1.992  -9.801   0.575  1.00 40.62           H  
ATOM    501  N   PRO A  31      -4.995 -11.604   3.727  1.00 61.13           N  
ATOM    502  CA  PRO A  31      -6.113 -12.041   4.569  1.00  0.24           C  
ATOM    503  C   PRO A  31      -7.466 -11.642   3.990  1.00 62.41           C  
ATOM    504  O   PRO A  31      -7.543 -11.089   2.893  1.00 30.35           O  
ATOM    505  CB  PRO A  31      -5.863 -11.316   5.894  1.00  5.30           C  
ATOM    506  CG  PRO A  31      -5.067 -10.113   5.523  1.00  2.23           C  
ATOM    507  CD  PRO A  31      -4.215 -10.524   4.355  1.00 20.22           C  
ATOM    508  HA  PRO A  31      -6.092 -13.109   4.732  1.00 74.35           H  
ATOM    509  HB2 PRO A  31      -6.806 -11.025   6.357  1.00 70.25           H  
ATOM    510  HB3 PRO A  31      -5.302 -11.951   6.580  1.00 38.37           H  
ATOM    511  HG2 PRO A  31      -5.728  -9.294   5.240  1.00 54.44           H  
ATOM    512  HG3 PRO A  31      -4.440  -9.802   6.358  1.00 38.37           H  
ATOM    513  HD2 PRO A  31      -4.073  -9.693   3.664  1.00 41.10           H  
ATOM    514  HD3 PRO A  31      -3.244 -10.888   4.690  1.00 38.37           H  
ATOM    515  N   SER A  32      -8.529 -11.925   4.735  1.00 61.34           N  
ATOM    516  CA  SER A  32      -9.880 -11.597   4.293  1.00 13.53           C  
ATOM    517  C   SER A  32     -10.360 -10.298   4.932  1.00 73.55           C  
ATOM    518  O   SER A  32     -11.561 -10.086   5.106  1.00  4.51           O  
ATOM    519  CB  SER A  32     -10.842 -12.735   4.639  1.00 51.14           C  
ATOM    520  OG  SER A  32     -10.431 -13.951   4.038  1.00 51.30           O  
ATOM    521  H   SER A  32      -8.403 -12.366   5.601  1.00 62.13           H  
ATOM    522  HA  SER A  32      -9.857 -11.471   3.221  1.00 63.14           H  
ATOM    523  HB2 SER A  32     -10.867 -12.863   5.721  1.00 14.33           H  
ATOM    524  HB3 SER A  32     -11.839 -12.480   4.280  1.00 39.63           H  
ATOM    525  HG  SER A  32     -10.729 -13.974   3.126  1.00  1.32           H  
ATOM    526  N   TYR A  33      -9.415  -9.431   5.277  1.00 70.00           N  
ATOM    527  CA  TYR A  33      -9.741  -8.152   5.898  1.00  2.10           C  
ATOM    528  C   TYR A  33     -10.519  -7.261   4.935  1.00 65.41           C  
ATOM    529  O   TYR A  33     -11.009  -7.720   3.902  1.00 43.22           O  
ATOM    530  CB  TYR A  33      -8.464  -7.441   6.350  1.00 13.24           C  
ATOM    531  CG  TYR A  33      -7.783  -6.661   5.249  1.00 34.42           C  
ATOM    532  CD1 TYR A  33      -7.589  -7.220   3.992  1.00 34.34           C  
ATOM    533  CD2 TYR A  33      -7.333  -5.364   5.465  1.00 31.23           C  
ATOM    534  CE1 TYR A  33      -6.967  -6.511   2.982  1.00  2.41           C  
ATOM    535  CE2 TYR A  33      -6.710  -4.647   4.461  1.00 55.24           C  
ATOM    536  CZ  TYR A  33      -6.529  -5.226   3.222  1.00 41.14           C  
ATOM    537  OH  TYR A  33      -5.910  -4.516   2.219  1.00 23.21           O  
ATOM    538  H   TYR A  33      -8.476  -9.656   5.112  1.00 61.43           H  
ATOM    539  HA  TYR A  33     -10.356  -8.351   6.763  1.00 40.20           H  
ATOM    540  HB2 TYR A  33      -8.720  -6.750   7.153  1.00 55.44           H  
ATOM    541  HB3 TYR A  33      -7.766  -8.191   6.723  1.00 42.32           H  
ATOM    542  HD1 TYR A  33      -7.933  -8.228   3.807  1.00 52.44           H  
ATOM    543  HD2 TYR A  33      -7.476  -4.915   6.437  1.00 70.14           H  
ATOM    544  HE1 TYR A  33      -6.826  -6.964   2.012  1.00 24.22           H  
ATOM    545  HE2 TYR A  33      -6.367  -3.640   4.648  1.00 54.52           H  
ATOM    546  HH  TYR A  33      -4.974  -4.433   2.417  1.00 72.13           H  
ATOM    547  N   LYS A  34     -10.627  -5.982   5.280  1.00 11.04           N  
ATOM    548  CA  LYS A  34     -11.343  -5.023   4.447  1.00 73.13           C  
ATOM    549  C   LYS A  34     -10.369  -4.144   3.669  1.00 42.32           C  
ATOM    550  O   LYS A  34      -9.854  -3.155   4.193  1.00 54.22           O  
ATOM    551  CB  LYS A  34     -12.258  -4.149   5.310  1.00  1.45           C  
ATOM    552  CG  LYS A  34     -11.829  -4.073   6.765  1.00  1.43           C  
ATOM    553  CD  LYS A  34     -10.524  -3.311   6.923  1.00 20.43           C  
ATOM    554  CE  LYS A  34     -10.113  -3.206   8.383  1.00 41.20           C  
ATOM    555  NZ  LYS A  34     -11.073  -2.385   9.172  1.00 32.02           N  
ATOM    556  H   LYS A  34     -10.215  -5.676   6.116  1.00 70.52           H  
ATOM    557  HA  LYS A  34     -11.947  -5.578   3.745  1.00  5.43           H  
ATOM    558  HB2 LYS A  34     -12.260  -3.140   4.898  1.00 61.23           H  
ATOM    559  HB3 LYS A  34     -13.267  -4.560   5.269  1.00 35.79           H  
ATOM    560  HG2 LYS A  34     -12.606  -3.566   7.337  1.00 42.22           H  
ATOM    561  HG3 LYS A  34     -11.697  -5.085   7.148  1.00 35.79           H  
ATOM    562  HD2 LYS A  34      -9.741  -3.832   6.371  1.00 34.34           H  
ATOM    563  HD3 LYS A  34     -10.649  -2.307   6.517  1.00 35.79           H  
ATOM    564  HE2 LYS A  34     -10.072  -4.208   8.810  1.00 43.43           H  
ATOM    565  HE3 LYS A  34      -9.127  -2.746   8.439  1.00 35.79           H  
ATOM    566  HZ1 LYS A  34     -11.706  -3.003   9.719  1.00 73.31           H  
ATOM    567  HZ2 LYS A  34     -11.648  -1.796   8.535  1.00  4.33           H  
ATOM    568  HZ3 LYS A  34     -10.558  -1.765   9.830  1.00 32.11           H  
ATOM    569  N   LYS A  35     -10.120  -4.509   2.417  1.00 72.40           N  
ATOM    570  CA  LYS A  35      -9.209  -3.753   1.566  1.00 74.41           C  
ATOM    571  C   LYS A  35      -9.717  -2.330   1.355  1.00 24.42           C  
ATOM    572  O   LYS A  35      -8.945  -1.371   1.408  1.00 73.13           O  
ATOM    573  CB  LYS A  35      -9.043  -4.451   0.214  1.00 54.31           C  
ATOM    574  CG  LYS A  35      -7.662  -4.281  -0.394  1.00 61.42           C  
ATOM    575  CD  LYS A  35      -7.260  -2.817  -0.463  1.00 73.11           C  
ATOM    576  CE  LYS A  35      -6.276  -2.563  -1.595  1.00  1.00           C  
ATOM    577  NZ  LYS A  35      -6.929  -2.651  -2.930  1.00 14.32           N  
ATOM    578  H   LYS A  35     -10.560  -5.307   2.056  1.00 30.35           H  
ATOM    579  HA  LYS A  35      -8.251  -3.711   2.060  1.00 33.24           H  
ATOM    580  HB2 LYS A  35      -9.230  -5.516   0.351  1.00 21.42           H  
ATOM    581  HB3 LYS A  35      -9.777  -4.039  -0.478  1.00 44.08           H  
ATOM    582  HG2 LYS A  35      -6.937  -4.819   0.217  1.00 62.41           H  
ATOM    583  HG3 LYS A  35      -7.666  -4.695  -1.402  1.00 44.08           H  
ATOM    584  HD2 LYS A  35      -8.152  -2.212  -0.626  1.00 52.44           H  
ATOM    585  HD3 LYS A  35      -6.795  -2.532   0.481  1.00 44.08           H  
ATOM    586  HE2 LYS A  35      -5.852  -1.566  -1.476  1.00 50.43           H  
ATOM    587  HE3 LYS A  35      -5.480  -3.306  -1.543  1.00 44.08           H  
ATOM    588  HZ1 LYS A  35      -7.016  -3.646  -3.220  1.00 33.25           H  
ATOM    589  HZ2 LYS A  35      -6.364  -2.142  -3.639  1.00 20.11           H  
ATOM    590  HZ3 LYS A  35      -7.879  -2.229  -2.891  1.00 41.22           H  
ATOM    591  N   LEU A  36     -11.017  -2.199   1.119  1.00 43.13           N  
ATOM    592  CA  LEU A  36     -11.628  -0.893   0.903  1.00 64.45           C  
ATOM    593  C   LEU A  36     -11.296   0.061   2.048  1.00 15.33           C  
ATOM    594  O   LEU A  36     -10.507   0.990   1.885  1.00 72.02           O  
ATOM    595  CB  LEU A  36     -13.145  -1.033   0.765  1.00 72.33           C  
ATOM    596  CG  LEU A  36     -13.667  -1.321  -0.644  1.00  3.14           C  
ATOM    597  CD1 LEU A  36     -13.470  -0.112  -1.544  1.00 42.25           C  
ATOM    598  CD2 LEU A  36     -12.974  -2.542  -1.229  1.00 12.23           C  
ATOM    599  H   LEU A  36     -11.580  -3.000   1.089  1.00 53.54           H  
ATOM    600  HA  LEU A  36     -11.227  -0.487  -0.014  1.00 62.11           H  
ATOM    601  HB2 LEU A  36     -13.465  -1.850   1.412  1.00 13.41           H  
ATOM    602  HB3 LEU A  36     -13.598  -0.101   1.104  1.00 43.94           H  
ATOM    603  HG  LEU A  36     -14.726  -1.530  -0.592  1.00 73.35           H  
ATOM    604 HD11 LEU A  36     -13.847  -0.336  -2.542  1.00 43.94           H  
ATOM    605 HD12 LEU A  36     -12.408   0.129  -1.603  1.00 43.94           H  
ATOM    606 HD13 LEU A  36     -14.013   0.739  -1.134  1.00 43.94           H  
ATOM    607 HD21 LEU A  36     -11.900  -2.362  -1.279  1.00 43.94           H  
ATOM    608 HD22 LEU A  36     -13.357  -2.732  -2.231  1.00 43.94           H  
ATOM    609 HD23 LEU A  36     -13.167  -3.408  -0.596  1.00 43.94           H  
ATOM    610  N   ILE A  37     -11.904  -0.180   3.205  1.00 33.43           N  
ATOM    611  CA  ILE A  37     -11.670   0.653   4.377  1.00 51.03           C  
ATOM    612  C   ILE A  37     -10.181   0.759   4.690  1.00 35.20           C  
ATOM    613  O   ILE A  37      -9.465  -0.243   4.694  1.00 52.11           O  
ATOM    614  CB  ILE A  37     -12.405   0.104   5.615  1.00 30.33           C  
ATOM    615  CG1 ILE A  37     -13.909   0.016   5.344  1.00 24.42           C  
ATOM    616  CG2 ILE A  37     -12.129   0.982   6.827  1.00 31.13           C  
ATOM    617  CD1 ILE A  37     -14.544   1.351   5.025  1.00 14.21           C  
ATOM    618  H   ILE A  37     -12.522  -0.937   3.272  1.00 60.13           H  
ATOM    619  HA  ILE A  37     -12.053   1.642   4.165  1.00 15.44           H  
ATOM    620  HB  ILE A  37     -12.025  -0.884   5.822  1.00 21.52           H  
ATOM    621 HG12 ILE A  37     -14.068  -0.653   4.498  1.00 23.51           H  
ATOM    622 HG13 ILE A  37     -14.395  -0.395   6.229  1.00 32.71           H  
ATOM    623 HG21 ILE A  37     -12.655   0.582   7.694  1.00 32.71           H  
ATOM    624 HG22 ILE A  37     -12.476   1.996   6.628  1.00 32.71           H  
ATOM    625 HG23 ILE A  37     -11.058   0.998   7.028  1.00 32.71           H  
ATOM    626 HD11 ILE A  37     -14.404   2.031   5.865  1.00 32.71           H  
ATOM    627 HD12 ILE A  37     -15.610   1.213   4.844  1.00 32.71           H  
ATOM    628 HD13 ILE A  37     -14.077   1.773   4.135  1.00 32.71           H  
ATOM    629  N   MET A  38      -9.721   1.978   4.950  1.00 42.14           N  
ATOM    630  CA  MET A  38      -8.317   2.213   5.267  1.00 72.42           C  
ATOM    631  C   MET A  38      -8.064   2.060   6.763  1.00 44.01           C  
ATOM    632  O   MET A  38      -7.190   1.300   7.180  1.00 63.41           O  
ATOM    633  CB  MET A  38      -7.896   3.611   4.807  1.00 54.42           C  
ATOM    634  CG  MET A  38      -6.390   3.795   4.726  1.00 30.01           C  
ATOM    635  SD  MET A  38      -5.920   5.467   4.239  1.00 10.35           S  
ATOM    636  CE  MET A  38      -4.355   5.154   3.426  1.00 64.23           C  
ATOM    637  H   MET A  38     -10.341   2.738   4.932  1.00 14.05           H  
ATOM    638  HA  MET A  38      -7.731   1.478   4.737  1.00 11.20           H  
ATOM    639  HB2 MET A  38      -8.319   3.791   3.819  1.00 22.33           H  
ATOM    640  HB3 MET A  38      -8.295   4.341   5.512  1.00 40.24           H  
ATOM    641  HG2 MET A  38      -5.959   3.583   5.705  1.00 54.31           H  
ATOM    642  HG3 MET A  38      -5.992   3.093   3.993  1.00 40.24           H  
ATOM    643  HE1 MET A  38      -3.937   6.095   3.068  1.00 40.24           H  
ATOM    644  HE2 MET A  38      -4.511   4.482   2.582  1.00 40.24           H  
ATOM    645  HE3 MET A  38      -3.663   4.695   4.132  1.00 40.24           H  
ATOM    646  N   TYR A  39      -8.834   2.787   7.566  1.00  0.11           N  
ATOM    647  CA  TYR A  39      -8.691   2.734   9.016  1.00 14.25           C  
ATOM    648  C   TYR A  39      -9.393   1.506   9.589  1.00 73.24           C  
ATOM    649  O   TYR A  39      -8.898   0.872  10.518  1.00 22.33           O  
ATOM    650  CB  TYR A  39      -9.258   4.003   9.653  1.00 11.11           C  
ATOM    651  CG  TYR A  39      -8.701   5.278   9.061  1.00 52.04           C  
ATOM    652  CD1 TYR A  39      -7.455   5.759   9.445  1.00 72.33           C  
ATOM    653  CD2 TYR A  39      -9.420   6.002   8.117  1.00  0.21           C  
ATOM    654  CE1 TYR A  39      -6.943   6.924   8.908  1.00 73.41           C  
ATOM    655  CE2 TYR A  39      -8.915   7.167   7.574  1.00 51.34           C  
ATOM    656  CZ  TYR A  39      -7.676   7.625   7.973  1.00 35.14           C  
ATOM    657  OH  TYR A  39      -7.169   8.784   7.433  1.00 11.41           O  
ATOM    658  OXT TYR A  39     -10.705   1.067   9.010  1.00 37.39           O  
ATOM    659  H   TYR A  39      -9.514   3.374   7.175  1.00 23.43           H  
ATOM    660  HA  TYR A  39      -7.637   2.669   9.244  1.00 33.24           H  
ATOM    661  HB2 TYR A  39     -10.339   4.003   9.516  1.00 42.55           H  
ATOM    662  HB3 TYR A  39      -9.026   3.987  10.718  1.00 37.39           H  
ATOM    663  HD1 TYR A  39      -6.883   5.208  10.177  1.00 41.21           H  
ATOM    664  HD2 TYR A  39     -10.391   5.641   7.808  1.00 23.53           H  
ATOM    665  HE1 TYR A  39      -5.972   7.282   9.219  1.00 53.42           H  
ATOM    666  HE2 TYR A  39      -9.489   7.715   6.842  1.00 62.40           H  
ATOM    667  HH  TYR A  39      -6.254   8.889   7.704  1.00 51.10           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -12.615   9.421  -1.952  1.00 51.35           N  
ATOM      2  CA  GLY A   1     -11.807  10.573  -1.593  1.00 33.31           C  
ATOM      3  C   GLY A   1     -12.621  11.670  -0.937  1.00 50.54           C  
ATOM      4  O   GLY A   1     -13.445  12.314  -1.586  1.00  2.03           O  
ATOM      5  H1  GLY A   1     -11.995   8.679  -2.410  1.00  2.51           H  
ATOM      6  H2  GLY A   1     -13.378   9.720  -2.639  1.00 32.50           H  
ATOM      7  H3  GLY A   1     -13.068   9.014  -1.072  1.00 32.50           H  
ATOM      8  HA2 GLY A   1     -11.031  10.256  -0.911  1.00 24.24           H  
ATOM      9  HA3 GLY A   1     -11.347  10.967  -2.487  1.00 63.50           H  
ATOM     10  N   ILE A   2     -12.391  11.883   0.355  1.00 61.23           N  
ATOM     11  CA  ILE A   2     -13.109  12.909   1.099  1.00 62.21           C  
ATOM     12  C   ILE A   2     -12.173  14.034   1.529  1.00  2.23           C  
ATOM     13  O   ILE A   2     -12.598  15.177   1.706  1.00 13.35           O  
ATOM     14  CB  ILE A   2     -13.795  12.323   2.347  1.00 61.32           C  
ATOM     15  CG1 ILE A   2     -12.774  11.597   3.224  1.00 72.03           C  
ATOM     16  CG2 ILE A   2     -14.918  11.381   1.941  1.00 24.35           C  
ATOM     17  CD1 ILE A   2     -13.316  11.196   4.578  1.00 30.31           C  
ATOM     18  H   ILE A   2     -11.722  11.337   0.818  1.00 44.41           H  
ATOM     19  HA  ILE A   2     -13.872  13.318   0.451  1.00 71.33           H  
ATOM     20  HB  ILE A   2     -14.227  13.138   2.908  1.00 75.24           H  
ATOM     21 HG12 ILE A   2     -12.450  10.697   2.702  1.00 42.02           H  
ATOM     22 HG13 ILE A   2     -11.920  12.257   3.376  1.00 46.67           H  
ATOM     23 HG21 ILE A   2     -15.393  10.975   2.834  1.00 46.67           H  
ATOM     24 HG22 ILE A   2     -14.511  10.565   1.344  1.00 46.67           H  
ATOM     25 HG23 ILE A   2     -15.656  11.927   1.354  1.00 46.67           H  
ATOM     26 HD11 ILE A   2     -13.636  12.086   5.120  1.00 46.67           H  
ATOM     27 HD12 ILE A   2     -12.537  10.686   5.145  1.00 46.67           H  
ATOM     28 HD13 ILE A   2     -14.166  10.526   4.446  1.00 46.67           H  
ATOM     29  N   HIS A   3     -10.896  13.704   1.692  1.00 25.54           N  
ATOM     30  CA  HIS A   3      -9.898  14.687   2.098  1.00 11.33           C  
ATOM     31  C   HIS A   3      -9.477  15.554   0.915  1.00 73.54           C  
ATOM     32  O   HIS A   3      -9.591  15.145  -0.241  1.00 73.45           O  
ATOM     33  CB  HIS A   3      -8.675  13.988   2.694  1.00 20.55           C  
ATOM     34  CG  HIS A   3      -8.950  13.313   4.002  1.00 41.30           C  
ATOM     35  ND1 HIS A   3      -8.855  11.949   4.181  1.00  3.01           N  
ATOM     36  CD2 HIS A   3      -9.317  13.824   5.201  1.00 54.40           C  
ATOM     37  CE1 HIS A   3      -9.153  11.649   5.432  1.00 32.10           C  
ATOM     38  NE2 HIS A   3      -9.436  12.769   6.073  1.00 33.50           N  
ATOM     39  H   HIS A   3     -10.618  12.778   1.535  1.00 74.12           H  
ATOM     40  HA  HIS A   3     -10.343  15.319   2.852  1.00 64.30           H  
ATOM     41  HB2 HIS A   3      -8.328  13.237   1.985  1.00 21.11           H  
ATOM     42  HB3 HIS A   3      -7.894  14.732   2.848  1.00 39.94           H  
ATOM     43  HD1 HIS A   3      -8.608  11.298   3.492  1.00 45.20           H  
ATOM     44  HD2 HIS A   3      -9.484  14.866   5.431  1.00 64.34           H  
ATOM     45  HE1 HIS A   3      -9.163  10.658   5.859  1.00  1.32           H  
ATOM     46  N   LYS A   4      -8.991  16.755   1.212  1.00 21.15           N  
ATOM     47  CA  LYS A   4      -8.552  17.681   0.175  1.00 20.43           C  
ATOM     48  C   LYS A   4      -7.184  18.266   0.511  1.00  5.33           C  
ATOM     49  O   LYS A   4      -6.636  18.009   1.582  1.00 21.04           O  
ATOM     50  CB  LYS A   4      -9.572  18.808   0.003  1.00 34.21           C  
ATOM     51  CG  LYS A   4     -10.903  18.343  -0.562  1.00 22.43           C  
ATOM     52  CD  LYS A   4     -11.726  19.509  -1.084  1.00 23.10           C  
ATOM     53  CE  LYS A   4     -12.867  19.035  -1.970  1.00  3.42           C  
ATOM     54  NZ  LYS A   4     -13.747  18.059  -1.268  1.00 45.23           N  
ATOM     55  H   LYS A   4      -8.925  17.025   2.152  1.00 12.01           H  
ATOM     56  HA  LYS A   4      -8.478  17.130  -0.751  1.00 44.21           H  
ATOM     57  HB2 LYS A   4      -9.751  19.262   0.978  1.00 24.11           H  
ATOM     58  HB3 LYS A   4      -9.152  19.552  -0.673  1.00 23.34           H  
ATOM     59  HG2 LYS A   4     -10.716  17.647  -1.380  1.00 41.35           H  
ATOM     60  HG3 LYS A   4     -11.464  17.838   0.224  1.00 23.34           H  
ATOM     61  HD2 LYS A   4     -12.140  20.057  -0.237  1.00 61.31           H  
ATOM     62  HD3 LYS A   4     -11.079  20.168  -1.663  1.00 23.34           H  
ATOM     63  HE2 LYS A   4     -13.464  19.897  -2.267  1.00  1.20           H  
ATOM     64  HE3 LYS A   4     -12.450  18.558  -2.857  1.00 23.34           H  
ATOM     65  HZ1 LYS A   4     -14.660  17.985  -1.759  1.00  1.14           H  
ATOM     66  HZ2 LYS A   4     -13.916  18.372  -0.290  1.00 24.13           H  
ATOM     67  HZ3 LYS A   4     -13.297  17.123  -1.248  1.00 14.33           H  
ATOM     68  N   GLN A   5      -6.639  19.053  -0.411  1.00 23.34           N  
ATOM     69  CA  GLN A   5      -5.336  19.675  -0.212  1.00 74.41           C  
ATOM     70  C   GLN A   5      -5.443  21.195  -0.263  1.00 22.45           C  
ATOM     71  O   GLN A   5      -5.747  21.771  -1.309  1.00 73.44           O  
ATOM     72  CB  GLN A   5      -4.346  19.186  -1.270  1.00 12.23           C  
ATOM     73  CG  GLN A   5      -2.909  19.601  -0.997  1.00 13.34           C  
ATOM     74  CD  GLN A   5      -1.919  18.918  -1.921  1.00 74.11           C  
ATOM     75  OE1 GLN A   5      -2.293  18.074  -2.735  1.00 64.11           O  
ATOM     76  NE2 GLN A   5      -0.647  19.280  -1.797  1.00 30.54           N  
ATOM     77  H   GLN A   5      -7.125  19.220  -1.245  1.00 22.55           H  
ATOM     78  HA  GLN A   5      -4.977  19.385   0.765  1.00 21.11           H  
ATOM     79  HB2 GLN A   5      -4.389  18.097  -1.305  1.00 31.44           H  
ATOM     80  HB3 GLN A   5      -4.645  19.594  -2.236  1.00 36.81           H  
ATOM     81  HG2 GLN A   5      -2.826  20.679  -1.132  1.00 13.34           H  
ATOM     82  HG3 GLN A   5      -2.661  19.343   0.033  1.00 36.81           H  
ATOM     83 HE21 GLN A   5      -0.423  19.957  -1.125  1.00 14.43           H  
ATOM     84 HE22 GLN A   5       0.013  18.853  -2.381  1.00 61.34           H  
ATOM     85  N   LYS A   6      -5.194  21.840   0.872  1.00 21.13           N  
ATOM     86  CA  LYS A   6      -5.263  23.294   0.956  1.00 44.35           C  
ATOM     87  C   LYS A   6      -3.949  23.871   1.475  1.00 33.22           C  
ATOM     88  O   LYS A   6      -3.944  24.832   2.243  1.00 70.40           O  
ATOM     89  CB  LYS A   6      -6.415  23.719   1.869  1.00 74.15           C  
ATOM     90  CG  LYS A   6      -7.769  23.196   1.424  1.00 30.24           C  
ATOM     91  CD  LYS A   6      -8.905  23.918   2.129  1.00 13.44           C  
ATOM     92  CE  LYS A   6      -9.088  23.411   3.552  1.00 23.12           C  
ATOM     93  NZ  LYS A   6      -8.203  24.127   4.512  1.00 71.24           N  
ATOM     94  H   LYS A   6      -4.958  21.326   1.672  1.00 14.25           H  
ATOM     95  HA  LYS A   6      -5.443  23.677  -0.037  1.00 52.43           H  
ATOM     96  HB2 LYS A   6      -6.215  23.345   2.873  1.00  2.14           H  
ATOM     97  HB3 LYS A   6      -6.456  24.808   1.888  1.00 36.48           H  
ATOM     98  HG2 LYS A   6      -7.869  23.343   0.349  1.00 24.11           H  
ATOM     99  HG3 LYS A   6      -7.830  22.132   1.653  1.00 36.48           H  
ATOM    100  HD2 LYS A   6      -8.683  24.985   2.159  1.00 43.20           H  
ATOM    101  HD3 LYS A   6      -9.828  23.754   1.573  1.00 36.48           H  
ATOM    102  HE2 LYS A   6     -10.126  23.561   3.849  1.00 43.04           H  
ATOM    103  HE3 LYS A   6      -8.852  22.347   3.581  1.00 36.48           H  
ATOM    104  HZ1 LYS A   6      -8.742  24.400   5.359  1.00 24.42           H  
ATOM    105  HZ2 LYS A   6      -7.815  24.984   4.071  1.00 71.31           H  
ATOM    106  HZ3 LYS A   6      -7.417  23.511   4.801  1.00  0.52           H  
ATOM    107  N   GLU A   7      -2.838  23.278   1.049  1.00 22.31           N  
ATOM    108  CA  GLU A   7      -1.519  23.735   1.471  1.00 74.00           C  
ATOM    109  C   GLU A   7      -0.690  24.185   0.272  1.00 35.33           C  
ATOM    110  O   GLU A   7      -1.148  24.132  -0.869  1.00 61.33           O  
ATOM    111  CB  GLU A   7      -0.786  22.622   2.223  1.00 31.12           C  
ATOM    112  CG  GLU A   7      -1.538  22.113   3.442  1.00 51.24           C  
ATOM    113  CD  GLU A   7      -0.818  20.975   4.139  1.00 40.42           C  
ATOM    114  OE1 GLU A   7      -0.204  20.144   3.436  1.00 15.04           O  
ATOM    115  OE2 GLU A   7      -0.867  20.915   5.385  1.00  0.32           O  
ATOM    116  H   GLU A   7      -2.907  22.515   0.437  1.00 60.45           H  
ATOM    117  HA  GLU A   7      -1.656  24.574   2.135  1.00 63.21           H  
ATOM    118  HB2 GLU A   7      -0.633  21.787   1.539  1.00  3.32           H  
ATOM    119  HB3 GLU A   7       0.180  23.006   2.550  1.00 39.28           H  
ATOM    120  HG2 GLU A   7      -1.656  22.935   4.148  1.00 52.55           H  
ATOM    121  HG3 GLU A   7      -2.520  21.762   3.125  1.00 39.28           H  
ATOM    122  N   LYS A   8       0.534  24.628   0.540  1.00 70.10           N  
ATOM    123  CA  LYS A   8       1.429  25.088  -0.515  1.00 70.23           C  
ATOM    124  C   LYS A   8       2.431  24.001  -0.890  1.00  3.24           C  
ATOM    125  O   LYS A   8       3.527  24.291  -1.370  1.00 65.15           O  
ATOM    126  CB  LYS A   8       2.172  26.349  -0.068  1.00 12.13           C  
ATOM    127  CG  LYS A   8       1.380  27.628  -0.278  1.00 54.44           C  
ATOM    128  CD  LYS A   8       0.483  27.930   0.912  1.00 42.53           C  
ATOM    129  CE  LYS A   8      -0.279  29.231   0.719  1.00 44.33           C  
ATOM    130  NZ  LYS A   8      -1.320  29.426   1.766  1.00 14.32           N  
ATOM    131  H   LYS A   8       0.843  24.645   1.471  1.00 64.02           H  
ATOM    132  HA  LYS A   8       0.829  25.322  -1.381  1.00 53.10           H  
ATOM    133  HB2 LYS A   8       2.401  26.256   0.994  1.00 55.31           H  
ATOM    134  HB3 LYS A   8       3.100  26.421  -0.635  1.00 41.82           H  
ATOM    135  HG2 LYS A   8       2.075  28.456  -0.417  1.00 53.21           H  
ATOM    136  HG3 LYS A   8       0.762  27.519  -1.169  1.00 41.82           H  
ATOM    137  HD2 LYS A   8      -0.231  27.116   1.033  1.00  3.51           H  
ATOM    138  HD3 LYS A   8       1.098  28.010   1.808  1.00 41.82           H  
ATOM    139  HE2 LYS A   8       0.425  30.062   0.764  1.00 12.51           H  
ATOM    140  HE3 LYS A   8      -0.761  29.215  -0.258  1.00 41.82           H  
ATOM    141  HZ1 LYS A   8      -1.888  28.560   1.869  1.00 55.13           H  
ATOM    142  HZ2 LYS A   8      -1.948  30.211   1.503  1.00 35.24           H  
ATOM    143  HZ3 LYS A   8      -0.872  29.644   2.679  1.00 44.30           H  
ATOM    144  N   SER A   9       2.048  22.747  -0.669  1.00 44.21           N  
ATOM    145  CA  SER A   9       2.914  21.617  -0.983  1.00 55.33           C  
ATOM    146  C   SER A   9       4.275  21.773  -0.311  1.00  2.05           C  
ATOM    147  O   SER A   9       5.291  21.308  -0.827  1.00  2.10           O  
ATOM    148  CB  SER A   9       3.092  21.487  -2.497  1.00 32.40           C  
ATOM    149  OG  SER A   9       4.163  22.292  -2.955  1.00 40.32           O  
ATOM    150  H   SER A   9       1.162  22.579  -0.285  1.00 42.05           H  
ATOM    151  HA  SER A   9       2.441  20.722  -0.605  1.00 21.02           H  
ATOM    152  HB2 SER A   9       3.299  20.445  -2.743  1.00 10.44           H  
ATOM    153  HB3 SER A   9       2.173  21.802  -2.992  1.00 28.23           H  
ATOM    154  HG  SER A   9       4.957  21.757  -3.029  1.00 32.34           H  
ATOM    155  N   ARG A  10       4.286  22.432   0.843  1.00 14.32           N  
ATOM    156  CA  ARG A  10       5.522  22.651   1.586  1.00 22.11           C  
ATOM    157  C   ARG A  10       5.598  21.729   2.798  1.00 73.25           C  
ATOM    158  O   ARG A  10       6.685  21.345   3.233  1.00  0.43           O  
ATOM    159  CB  ARG A  10       5.620  24.111   2.033  1.00 13.02           C  
ATOM    160  CG  ARG A  10       6.238  25.028   0.990  1.00 10.21           C  
ATOM    161  CD  ARG A  10       6.306  26.465   1.483  1.00  2.32           C  
ATOM    162  NE  ARG A  10       6.542  27.406   0.391  1.00 44.41           N  
ATOM    163  CZ  ARG A  10       7.741  27.642  -0.129  1.00 43.52           C  
ATOM    164  NH1 ARG A  10       8.808  27.008   0.339  1.00 72.33           N  
ATOM    165  NH2 ARG A  10       7.876  28.514  -1.121  1.00 72.22           N  
ATOM    166  H   ARG A  10       3.444  22.779   1.204  1.00 12.01           H  
ATOM    167  HA  ARG A  10       6.349  22.429   0.927  1.00 20.33           H  
ATOM    168  HB2 ARG A  10       4.616  24.471   2.256  1.00 61.42           H  
ATOM    169  HB3 ARG A  10       6.231  24.155   2.935  1.00 38.31           H  
ATOM    170  HG2 ARG A  10       7.247  24.682   0.767  1.00 52.20           H  
ATOM    171  HG3 ARG A  10       5.633  24.993   0.084  1.00 38.31           H  
ATOM    172  HD2 ARG A  10       5.362  26.716   1.967  1.00 63.54           H  
ATOM    173  HD3 ARG A  10       7.119  26.552   2.204  1.00 38.31           H  
ATOM    174  HE  ARG A  10       5.768  27.886   0.029  1.00 54.00           H  
ATOM    175 HH11 ARG A  10       8.709  26.351   1.086  1.00 73.10           H  
ATOM    176 HH12 ARG A  10       9.709  27.188  -0.055  1.00  3.43           H  
ATOM    177 HH21 ARG A  10       7.074  28.993  -1.477  1.00 52.33           H  
ATOM    178 HH22 ARG A  10       8.778  28.690  -1.511  1.00 44.10           H  
ATOM    179  N   LEU A  11       4.438  21.378   3.343  1.00 40.10           N  
ATOM    180  CA  LEU A  11       4.373  20.501   4.506  1.00 72.23           C  
ATOM    181  C   LEU A  11       3.899  19.107   4.112  1.00 12.32           C  
ATOM    182  O   LEU A  11       4.502  18.105   4.495  1.00 14.21           O  
ATOM    183  CB  LEU A  11       3.436  21.091   5.562  1.00 23.33           C  
ATOM    184  CG  LEU A  11       3.964  22.308   6.324  1.00 22.31           C  
ATOM    185  CD1 LEU A  11       2.922  22.814   7.309  1.00 35.55           C  
ATOM    186  CD2 LEU A  11       5.259  21.965   7.044  1.00 24.11           C  
ATOM    187  H   LEU A  11       3.605  21.716   2.953  1.00  1.22           H  
ATOM    188  HA  LEU A  11       5.368  20.427   4.922  1.00 24.34           H  
ATOM    189  HB2 LEU A  11       2.514  21.386   5.062  1.00 74.50           H  
ATOM    190  HB3 LEU A  11       3.221  20.309   6.291  1.00 32.36           H  
ATOM    191  HG  LEU A  11       4.171  23.102   5.621  1.00 44.14           H  
ATOM    192 HD11 LEU A  11       3.315  23.680   7.842  1.00 32.36           H  
ATOM    193 HD12 LEU A  11       2.684  22.026   8.023  1.00 32.36           H  
ATOM    194 HD13 LEU A  11       2.019  23.100   6.769  1.00 32.36           H  
ATOM    195 HD21 LEU A  11       5.079  21.156   7.751  1.00 32.36           H  
ATOM    196 HD22 LEU A  11       5.620  22.842   7.581  1.00 32.36           H  
ATOM    197 HD23 LEU A  11       6.008  21.651   6.317  1.00 32.36           H  
ATOM    198  N   GLN A  12       2.817  19.050   3.343  1.00 24.00           N  
ATOM    199  CA  GLN A  12       2.263  17.778   2.894  1.00 13.42           C  
ATOM    200  C   GLN A  12       2.323  16.736   4.007  1.00 51.04           C  
ATOM    201  O   GLN A  12       2.530  15.551   3.751  1.00 24.22           O  
ATOM    202  CB  GLN A  12       3.021  17.273   1.665  1.00 72.34           C  
ATOM    203  CG  GLN A  12       2.714  18.054   0.398  1.00 24.35           C  
ATOM    204  CD  GLN A  12       2.975  17.251  -0.860  1.00  0.33           C  
ATOM    205  OE1 GLN A  12       2.068  17.011  -1.659  1.00 74.34           O  
ATOM    206  NE2 GLN A  12       4.220  16.828  -1.046  1.00 11.40           N  
ATOM    207  H   GLN A  12       2.380  19.884   3.070  1.00 51.11           H  
ATOM    208  HA  GLN A  12       1.231  17.941   2.627  1.00 72.45           H  
ATOM    209  HB2 GLN A  12       4.090  17.347   1.865  1.00  1.12           H  
ATOM    210  HB3 GLN A  12       2.753  16.229   1.500  1.00 34.10           H  
ATOM    211  HG2 GLN A  12       1.664  18.346   0.414  1.00 14.01           H  
ATOM    212  HG3 GLN A  12       3.339  18.946   0.378  1.00 34.10           H  
ATOM    213 HE21 GLN A  12       4.891  17.055  -0.368  1.00 13.23           H  
ATOM    214 HE22 GLN A  12       4.417  16.305  -1.850  1.00 64.14           H  
ATOM    215  N   GLY A  13       2.142  17.188   5.245  1.00 24.25           N  
ATOM    216  CA  GLY A  13       2.180  16.282   6.378  1.00 25.32           C  
ATOM    217  C   GLY A  13       1.330  15.046   6.160  1.00 32.00           C  
ATOM    218  O   GLY A  13       1.655  13.967   6.653  1.00 54.34           O  
ATOM    219  H   GLY A  13       1.981  18.144   5.389  1.00 42.32           H  
ATOM    220  HA2 GLY A  13       3.202  15.979   6.548  1.00 52.34           H  
ATOM    221  HA3 GLY A  13       1.820  16.804   7.253  1.00 31.13           H  
ATOM    222  N   GLY A  14       0.236  15.203   5.421  1.00 44.25           N  
ATOM    223  CA  GLY A  14      -0.647  14.083   5.154  1.00 43.14           C  
ATOM    224  C   GLY A  14       0.105  12.851   4.691  1.00 32.31           C  
ATOM    225  O   GLY A  14      -0.305  11.724   4.969  1.00 34.33           O  
ATOM    226  H   GLY A  14       0.027  16.088   5.054  1.00  3.54           H  
ATOM    227  HA2 GLY A  14      -1.188  13.844   6.057  1.00 24.24           H  
ATOM    228  HA3 GLY A  14      -1.352  14.370   4.388  1.00 65.03           H  
ATOM    229  N   VAL A  15       1.207  13.064   3.980  1.00 33.02           N  
ATOM    230  CA  VAL A  15       2.017  11.962   3.477  1.00  2.45           C  
ATOM    231  C   VAL A  15       2.293  10.937   4.572  1.00 51.11           C  
ATOM    232  O   VAL A  15       2.371   9.736   4.309  1.00 50.13           O  
ATOM    233  CB  VAL A  15       3.358  12.463   2.908  1.00 72.23           C  
ATOM    234  CG1 VAL A  15       3.123  13.387   1.724  1.00  5.20           C  
ATOM    235  CG2 VAL A  15       4.165  13.165   3.990  1.00 73.20           C  
ATOM    236  H   VAL A  15       1.483  13.985   3.792  1.00  4.03           H  
ATOM    237  HA  VAL A  15       1.469  11.482   2.679  1.00 42.43           H  
ATOM    238  HB  VAL A  15       3.923  11.609   2.564  1.00 60.32           H  
ATOM    239 HG11 VAL A  15       4.081  13.731   1.335  1.00 39.41           H  
ATOM    240 HG12 VAL A  15       2.532  14.245   2.044  1.00 39.41           H  
ATOM    241 HG13 VAL A  15       2.587  12.848   0.943  1.00 39.41           H  
ATOM    242 HG21 VAL A  15       3.601  14.017   4.370  1.00 39.41           H  
ATOM    243 HG22 VAL A  15       5.109  13.513   3.572  1.00 39.41           H  
ATOM    244 HG23 VAL A  15       4.364  12.469   4.805  1.00 39.41           H  
ATOM    245  N   LEU A  16       2.441  11.419   5.801  1.00 74.40           N  
ATOM    246  CA  LEU A  16       2.708  10.545   6.938  1.00 62.42           C  
ATOM    247  C   LEU A  16       1.748   9.360   6.952  1.00 20.45           C  
ATOM    248  O   LEU A  16       2.171   8.204   6.960  1.00 50.32           O  
ATOM    249  CB  LEU A  16       2.587  11.328   8.248  1.00  5.43           C  
ATOM    250  CG  LEU A  16       3.885  11.925   8.794  1.00  2.14           C  
ATOM    251  CD1 LEU A  16       4.903  10.828   9.065  1.00 42.41           C  
ATOM    252  CD2 LEU A  16       4.451  12.952   7.823  1.00 73.41           C  
ATOM    253  H   LEU A  16       2.367  12.385   5.948  1.00 53.31           H  
ATOM    254  HA  LEU A  16       3.717  10.174   6.841  1.00 41.10           H  
ATOM    255  HB2 LEU A  16       1.887  12.147   8.084  1.00 72.22           H  
ATOM    256  HB3 LEU A  16       2.186  10.653   9.004  1.00 45.83           H  
ATOM    257  HG  LEU A  16       3.677  12.425   9.729  1.00 52.35           H  
ATOM    258 HD11 LEU A  16       5.820  11.271   9.453  1.00 45.83           H  
ATOM    259 HD12 LEU A  16       5.120  10.296   8.139  1.00 45.83           H  
ATOM    260 HD13 LEU A  16       4.499  10.130   9.798  1.00 45.83           H  
ATOM    261 HD21 LEU A  16       4.658  12.473   6.866  1.00 45.83           H  
ATOM    262 HD22 LEU A  16       5.374  13.366   8.228  1.00 45.83           H  
ATOM    263 HD23 LEU A  16       3.727  13.754   7.678  1.00 45.83           H  
ATOM    264  N   VAL A  17       0.451   9.655   6.952  1.00 52.12           N  
ATOM    265  CA  VAL A  17      -0.570   8.614   6.961  1.00 41.41           C  
ATOM    266  C   VAL A  17      -0.285   7.556   5.901  1.00  2.32           C  
ATOM    267  O   VAL A  17      -0.407   6.359   6.155  1.00 33.52           O  
ATOM    268  CB  VAL A  17      -1.973   9.202   6.720  1.00 34.12           C  
ATOM    269  CG1 VAL A  17      -3.011   8.093   6.646  1.00 51.20           C  
ATOM    270  CG2 VAL A  17      -2.325  10.201   7.811  1.00 65.15           C  
ATOM    271  H   VAL A  17       0.175  10.595   6.945  1.00 42.11           H  
ATOM    272  HA  VAL A  17      -0.561   8.146   7.934  1.00 55.51           H  
ATOM    273  HB  VAL A  17      -1.966   9.722   5.774  1.00  1.15           H  
ATOM    274 HG11 VAL A  17      -3.996   8.527   6.475  1.00 37.86           H  
ATOM    275 HG12 VAL A  17      -3.017   7.537   7.584  1.00 37.86           H  
ATOM    276 HG13 VAL A  17      -2.765   7.418   5.826  1.00 37.86           H  
ATOM    277 HG21 VAL A  17      -2.312   9.701   8.780  1.00 37.86           H  
ATOM    278 HG22 VAL A  17      -3.319  10.607   7.626  1.00 37.86           H  
ATOM    279 HG23 VAL A  17      -1.596  11.012   7.811  1.00 37.86           H  
ATOM    280  N   ASN A  18       0.096   8.007   4.710  1.00 22.21           N  
ATOM    281  CA  ASN A  18       0.398   7.099   3.609  1.00 53.51           C  
ATOM    282  C   ASN A  18       1.340   5.988   4.064  1.00 31.31           C  
ATOM    283  O   ASN A  18       1.249   4.854   3.595  1.00  2.41           O  
ATOM    284  CB  ASN A  18       1.024   7.868   2.443  1.00 52.20           C  
ATOM    285  CG  ASN A  18       0.302   7.619   1.133  1.00 12.11           C  
ATOM    286  OD1 ASN A  18       0.875   7.075   0.190  1.00 44.42           O  
ATOM    287  ND2 ASN A  18      -0.963   8.017   1.070  1.00 11.10           N  
ATOM    288  H   ASN A  18       0.175   8.974   4.567  1.00 74.24           H  
ATOM    289  HA  ASN A  18      -0.529   6.657   3.280  1.00 33.34           H  
ATOM    290  HB2 ASN A  18       0.986   8.934   2.666  1.00 42.53           H  
ATOM    291  HB3 ASN A  18       2.063   7.556   2.335  1.00 35.75           H  
ATOM    292 HD21 ASN A  18      -1.355   8.444   1.861  1.00 32.12           H  
ATOM    293 HD22 ASN A  18      -1.454   7.868   0.235  1.00 53.23           H  
ATOM    294  N   GLU A  19       2.243   6.323   4.981  1.00 63.52           N  
ATOM    295  CA  GLU A  19       3.201   5.354   5.499  1.00 31.45           C  
ATOM    296  C   GLU A  19       2.501   4.058   5.899  1.00 52.13           C  
ATOM    297  O   GLU A  19       3.104   2.985   5.886  1.00 21.22           O  
ATOM    298  CB  GLU A  19       3.949   5.935   6.700  1.00 14.12           C  
ATOM    299  CG  GLU A  19       3.231   5.727   8.023  1.00 64.25           C  
ATOM    300  CD  GLU A  19       3.695   6.695   9.095  1.00 33.44           C  
ATOM    301  OE1 GLU A  19       4.901   6.692   9.417  1.00  3.23           O  
ATOM    302  OE2 GLU A  19       2.849   7.455   9.613  1.00 34.55           O  
ATOM    303  H   GLU A  19       2.265   7.244   5.317  1.00 11.20           H  
ATOM    304  HA  GLU A  19       3.910   5.137   4.714  1.00 72.33           H  
ATOM    305  HB2 GLU A  19       4.927   5.458   6.760  1.00  0.43           H  
ATOM    306  HB3 GLU A  19       4.076   7.006   6.542  1.00 31.16           H  
ATOM    307  HG2 GLU A  19       2.161   5.866   7.866  1.00  3.24           H  
ATOM    308  HG3 GLU A  19       3.419   4.710   8.366  1.00 31.16           H  
ATOM    309  N   ILE A  20       1.225   4.167   6.256  1.00 52.43           N  
ATOM    310  CA  ILE A  20       0.444   3.005   6.660  1.00 63.24           C  
ATOM    311  C   ILE A  20       0.634   1.848   5.685  1.00 75.43           C  
ATOM    312  O   ILE A  20       0.751   0.692   6.093  1.00 51.31           O  
ATOM    313  CB  ILE A  20      -1.057   3.341   6.754  1.00 44.41           C  
ATOM    314  CG1 ILE A  20      -1.846   2.123   7.238  1.00 40.45           C  
ATOM    315  CG2 ILE A  20      -1.578   3.815   5.406  1.00 62.02           C  
ATOM    316  CD1 ILE A  20      -2.406   2.282   8.634  1.00 63.41           C  
ATOM    317  H   ILE A  20       0.800   5.050   6.246  1.00 14.45           H  
ATOM    318  HA  ILE A  20       0.785   2.699   7.639  1.00 13.45           H  
ATOM    319  HB  ILE A  20      -1.179   4.145   7.463  1.00 63.54           H  
ATOM    320 HG12 ILE A  20      -2.675   1.954   6.551  1.00 14.15           H  
ATOM    321 HG13 ILE A  20      -1.184   1.257   7.229  1.00 46.52           H  
ATOM    322 HG21 ILE A  20      -2.639   4.049   5.488  1.00 46.52           H  
ATOM    323 HG22 ILE A  20      -1.436   3.029   4.664  1.00 46.52           H  
ATOM    324 HG23 ILE A  20      -1.033   4.707   5.099  1.00 46.52           H  
ATOM    325 HD11 ILE A  20      -1.589   2.442   9.338  1.00 46.52           H  
ATOM    326 HD12 ILE A  20      -2.953   1.381   8.911  1.00 46.52           H  
ATOM    327 HD13 ILE A  20      -3.080   3.138   8.660  1.00 46.52           H  
ATOM    328  N   LEU A  21       0.666   2.167   4.396  1.00 53.05           N  
ATOM    329  CA  LEU A  21       0.844   1.155   3.362  1.00 12.43           C  
ATOM    330  C   LEU A  21       2.037   0.257   3.678  1.00 62.34           C  
ATOM    331  O   LEU A  21       1.956  -0.964   3.561  1.00 74.45           O  
ATOM    332  CB  LEU A  21       1.040   1.819   1.998  1.00 61.31           C  
ATOM    333  CG  LEU A  21       2.258   2.733   1.864  1.00 74.44           C  
ATOM    334  CD1 LEU A  21       3.446   1.961   1.311  1.00 25.21           C  
ATOM    335  CD2 LEU A  21       1.935   3.926   0.978  1.00 64.13           C  
ATOM    336  H   LEU A  21       0.567   3.106   4.133  1.00 54.13           H  
ATOM    337  HA  LEU A  21      -0.049   0.549   3.334  1.00 11.14           H  
ATOM    338  HB2 LEU A  21       1.133   1.029   1.253  1.00 63.15           H  
ATOM    339  HB3 LEU A  21       0.152   2.415   1.787  1.00 46.42           H  
ATOM    340  HG  LEU A  21       2.530   3.106   2.843  1.00  1.23           H  
ATOM    341 HD11 LEU A  21       4.304   2.628   1.222  1.00 46.42           H  
ATOM    342 HD12 LEU A  21       3.195   1.561   0.329  1.00 46.42           H  
ATOM    343 HD13 LEU A  21       3.692   1.140   1.985  1.00 46.42           H  
ATOM    344 HD21 LEU A  21       1.645   3.576  -0.013  1.00 46.42           H  
ATOM    345 HD22 LEU A  21       2.814   4.565   0.894  1.00 46.42           H  
ATOM    346 HD23 LEU A  21       1.114   4.493   1.417  1.00 46.42           H  
ATOM    347  N   ASN A  22       3.144   0.873   4.081  1.00 43.24           N  
ATOM    348  CA  ASN A  22       4.353   0.131   4.416  1.00 12.14           C  
ATOM    349  C   ASN A  22       4.046  -0.990   5.404  1.00 12.41           C  
ATOM    350  O   ASN A  22       4.164  -2.172   5.076  1.00 50.21           O  
ATOM    351  CB  ASN A  22       5.408   1.070   5.005  1.00 21.32           C  
ATOM    352  CG  ASN A  22       6.644   1.171   4.133  1.00  3.35           C  
ATOM    353  OD1 ASN A  22       7.367   0.192   3.946  1.00 44.40           O  
ATOM    354  ND2 ASN A  22       6.892   2.358   3.593  1.00 64.12           N  
ATOM    355  H   ASN A  22       3.147   1.850   4.155  1.00 45.43           H  
ATOM    356  HA  ASN A  22       4.739  -0.303   3.506  1.00 22.11           H  
ATOM    357  HB2 ASN A  22       4.972   2.064   5.111  1.00 41.33           H  
ATOM    358  HB3 ASN A  22       5.701   0.695   5.986  1.00 33.50           H  
ATOM    359 HD21 ASN A  22       6.273   3.094   3.785  1.00 54.32           H  
ATOM    360 HD22 ASN A  22       7.685   2.452   3.025  1.00 21.12           H  
ATOM    361  N   HIS A  23       3.652  -0.613   6.617  1.00  3.53           N  
ATOM    362  CA  HIS A  23       3.328  -1.586   7.653  1.00 32.54           C  
ATOM    363  C   HIS A  23       2.328  -2.617   7.136  1.00 41.44           C  
ATOM    364  O   HIS A  23       2.423  -3.802   7.454  1.00 50.13           O  
ATOM    365  CB  HIS A  23       2.760  -0.881   8.884  1.00 70.32           C  
ATOM    366  CG  HIS A  23       1.291  -1.101   9.076  1.00 72.50           C  
ATOM    367  ND1 HIS A  23       0.331  -0.238   8.592  1.00 41.14           N  
ATOM    368  CD2 HIS A  23       0.619  -2.095   9.704  1.00  3.33           C  
ATOM    369  CE1 HIS A  23      -0.868  -0.689   8.914  1.00 33.21           C  
ATOM    370  NE2 HIS A  23      -0.721  -1.816   9.589  1.00 21.04           N  
ATOM    371  H   HIS A  23       3.578   0.344   6.818  1.00 14.55           H  
ATOM    372  HA  HIS A  23       4.239  -2.094   7.928  1.00 44.30           H  
ATOM    373  HB2 HIS A  23       3.282  -1.253   9.766  1.00 25.03           H  
ATOM    374  HB3 HIS A  23       2.937   0.189   8.781  1.00 34.54           H  
ATOM    375  HD1 HIS A  23       0.503   0.585   8.090  1.00 24.23           H  
ATOM    376  HD2 HIS A  23       1.055  -2.948  10.202  1.00 14.41           H  
ATOM    377  HE1 HIS A  23      -1.808  -0.220   8.669  1.00 61.00           H  
ATOM    378  N   MET A  24       1.370  -2.157   6.339  1.00 24.12           N  
ATOM    379  CA  MET A  24       0.353  -3.038   5.777  1.00 12.42           C  
ATOM    380  C   MET A  24       0.995  -4.251   5.110  1.00 32.23           C  
ATOM    381  O   MET A  24       0.401  -5.329   5.054  1.00 53.24           O  
ATOM    382  CB  MET A  24      -0.508  -2.281   4.766  1.00 11.25           C  
ATOM    383  CG  MET A  24      -1.961  -2.141   5.189  1.00 74.11           C  
ATOM    384  SD  MET A  24      -3.049  -3.297   4.335  1.00 72.11           S  
ATOM    385  CE  MET A  24      -4.168  -3.751   5.659  1.00 11.32           C  
ATOM    386  H   MET A  24       1.346  -1.201   6.120  1.00 51.55           H  
ATOM    387  HA  MET A  24      -0.274  -3.378   6.588  1.00 40.31           H  
ATOM    388  HB2 MET A  24      -0.089  -1.283   4.636  1.00  2.55           H  
ATOM    389  HB3 MET A  24      -0.475  -2.816   3.817  1.00 34.04           H  
ATOM    390  HG2 MET A  24      -2.031  -2.324   6.261  1.00 23.22           H  
ATOM    391  HG3 MET A  24      -2.291  -1.125   4.971  1.00 34.04           H  
ATOM    392  HE1 MET A  24      -4.903  -4.464   5.286  1.00 34.04           H  
ATOM    393  HE2 MET A  24      -4.679  -2.861   6.025  1.00 34.04           H  
ATOM    394  HE3 MET A  24      -3.603  -4.205   6.473  1.00 34.04           H  
ATOM    395  N   LYS A  25       2.210  -4.069   4.604  1.00 61.32           N  
ATOM    396  CA  LYS A  25       2.932  -5.147   3.940  1.00 13.04           C  
ATOM    397  C   LYS A  25       2.908  -6.418   4.783  1.00 72.30           C  
ATOM    398  O   LYS A  25       2.905  -7.529   4.251  1.00  4.21           O  
ATOM    399  CB  LYS A  25       4.379  -4.729   3.671  1.00 14.22           C  
ATOM    400  CG  LYS A  25       5.277  -4.823   4.892  1.00 74.53           C  
ATOM    401  CD  LYS A  25       6.623  -4.163   4.648  1.00 44.05           C  
ATOM    402  CE  LYS A  25       7.639  -4.558   5.708  1.00 61.42           C  
ATOM    403  NZ  LYS A  25       8.748  -3.568   5.810  1.00 63.53           N  
ATOM    404  H   LYS A  25       2.631  -3.187   4.679  1.00 64.11           H  
ATOM    405  HA  LYS A  25       2.442  -5.346   2.999  1.00 44.54           H  
ATOM    406  HB2 LYS A  25       4.786  -5.376   2.894  1.00 54.14           H  
ATOM    407  HB3 LYS A  25       4.380  -3.696   3.322  1.00 38.73           H  
ATOM    408  HG2 LYS A  25       4.787  -4.328   5.730  1.00 22.32           H  
ATOM    409  HG3 LYS A  25       5.437  -5.874   5.133  1.00 38.73           H  
ATOM    410  HD2 LYS A  25       6.995  -4.469   3.670  1.00 52.51           H  
ATOM    411  HD3 LYS A  25       6.495  -3.081   4.667  1.00 38.73           H  
ATOM    412  HE2 LYS A  25       7.135  -4.623   6.672  1.00 13.43           H  
ATOM    413  HE3 LYS A  25       8.058  -5.531   5.450  1.00 38.73           H  
ATOM    414  HZ1 LYS A  25       9.447  -3.886   6.512  1.00 23.52           H  
ATOM    415  HZ2 LYS A  25       8.374  -2.643   6.104  1.00  0.52           H  
ATOM    416  HZ3 LYS A  25       9.219  -3.463   4.890  1.00 13.35           H  
ATOM    417  N   ARG A  26       2.888  -6.248   6.101  1.00 31.50           N  
ATOM    418  CA  ARG A  26       2.863  -7.382   7.018  1.00 51.01           C  
ATOM    419  C   ARG A  26       1.772  -8.374   6.626  1.00  3.00           C  
ATOM    420  O   ARG A  26       1.912  -9.579   6.832  1.00 62.12           O  
ATOM    421  CB  ARG A  26       2.637  -6.900   8.453  1.00 42.23           C  
ATOM    422  CG  ARG A  26       3.051  -7.914   9.507  1.00 22.01           C  
ATOM    423  CD  ARG A  26       1.870  -8.756   9.963  1.00 31.35           C  
ATOM    424  NE  ARG A  26       2.026  -9.219  11.339  1.00 60.05           N  
ATOM    425  CZ  ARG A  26       1.260 -10.153  11.893  1.00  3.23           C  
ATOM    426  NH1 ARG A  26       0.290 -10.720  11.189  1.00 14.13           N  
ATOM    427  NH2 ARG A  26       1.465 -10.521  13.150  1.00 70.43           N  
ATOM    428  H   ARG A  26       2.891  -5.339   6.466  1.00 61.42           H  
ATOM    429  HA  ARG A  26       3.821  -7.877   6.960  1.00 74.44           H  
ATOM    430  HB2 ARG A  26       3.215  -5.989   8.606  1.00 22.13           H  
ATOM    431  HB3 ARG A  26       1.576  -6.684   8.581  1.00 36.42           H  
ATOM    432  HG2 ARG A  26       3.813  -8.571   9.087  1.00 31.33           H  
ATOM    433  HG3 ARG A  26       3.461  -7.384  10.367  1.00 36.42           H  
ATOM    434  HD2 ARG A  26       0.963  -8.156   9.895  1.00 15.31           H  
ATOM    435  HD3 ARG A  26       1.783  -9.623   9.308  1.00 36.42           H  
ATOM    436  HE  ARG A  26       2.737  -8.812  11.876  1.00 15.32           H  
ATOM    437 HH11 ARG A  26       0.135 -10.447  10.241  1.00 64.41           H  
ATOM    438 HH12 ARG A  26      -0.284 -11.425  11.608  1.00 20.01           H  
ATOM    439 HH21 ARG A  26       2.195 -10.095  13.683  1.00 35.02           H  
ATOM    440 HH22 ARG A  26       0.888 -11.223  13.566  1.00 34.43           H  
ATOM    441  N   ALA A  27       0.685  -7.858   6.061  1.00  2.23           N  
ATOM    442  CA  ALA A  27      -0.428  -8.698   5.639  1.00 35.33           C  
ATOM    443  C   ALA A  27      -0.207  -9.238   4.230  1.00 41.43           C  
ATOM    444  O   ALA A  27      -1.157  -9.456   3.480  1.00 22.52           O  
ATOM    445  CB  ALA A  27      -1.734  -7.919   5.708  1.00 70.14           C  
ATOM    446  H   ALA A  27       0.632  -6.889   5.923  1.00 12.42           H  
ATOM    447  HA  ALA A  27      -0.498  -9.530   6.326  1.00 31.42           H  
ATOM    448  HB1 ALA A  27      -2.557  -8.559   5.390  1.00 30.78           H  
ATOM    449  HB2 ALA A  27      -1.675  -7.051   5.051  1.00 30.78           H  
ATOM    450  HB3 ALA A  27      -1.907  -7.588   6.732  1.00 30.78           H  
ATOM    451  N   THR A  28       1.057  -9.452   3.876  1.00 60.32           N  
ATOM    452  CA  THR A  28       1.404  -9.964   2.556  1.00 54.14           C  
ATOM    453  C   THR A  28       0.527  -9.342   1.477  1.00 10.44           C  
ATOM    454  O   THR A  28       0.180  -9.997   0.494  1.00 25.22           O  
ATOM    455  CB  THR A  28       1.266 -11.497   2.494  1.00 72.13           C  
ATOM    456  OG1 THR A  28       1.616 -12.072   3.759  1.00  2.01           O  
ATOM    457  CG2 THR A  28       2.155 -12.077   1.405  1.00 52.01           C  
ATOM    458  H   THR A  28       1.772  -9.259   4.519  1.00 64.00           H  
ATOM    459  HA  THR A  28       2.435  -9.708   2.360  1.00 51.42           H  
ATOM    460  HB  THR A  28       0.238 -11.742   2.269  1.00 72.11           H  
ATOM    461  HG1 THR A  28       2.528 -11.853   3.969  1.00 21.11           H  
ATOM    462 HG21 THR A  28       1.867 -11.660   0.440  1.00 44.08           H  
ATOM    463 HG22 THR A  28       2.040 -13.161   1.380  1.00 44.08           H  
ATOM    464 HG23 THR A  28       3.195 -11.827   1.613  1.00 44.08           H  
ATOM    465  N   GLN A  29       0.173  -8.075   1.665  1.00 71.53           N  
ATOM    466  CA  GLN A  29      -0.664  -7.365   0.706  1.00 21.55           C  
ATOM    467  C   GLN A  29       0.095  -7.103  -0.590  1.00  4.03           C  
ATOM    468  O   GLN A  29      -0.493  -6.702  -1.595  1.00 33.44           O  
ATOM    469  CB  GLN A  29      -1.152  -6.044   1.302  1.00 71.21           C  
ATOM    470  CG  GLN A  29      -0.070  -4.980   1.390  1.00  4.24           C  
ATOM    471  CD  GLN A  29      -0.376  -3.764   0.537  1.00 22.44           C  
ATOM    472  OE1 GLN A  29       0.476  -3.287  -0.214  1.00 74.41           O  
ATOM    473  NE2 GLN A  29      -1.599  -3.257   0.646  1.00 40.11           N  
ATOM    474  H   GLN A  29       0.481  -7.607   2.468  1.00 73.00           H  
ATOM    475  HA  GLN A  29      -1.519  -7.988   0.488  1.00 34.33           H  
ATOM    476  HB2 GLN A  29      -1.960  -5.662   0.678  1.00 53.30           H  
ATOM    477  HB3 GLN A  29      -1.528  -6.237   2.307  1.00 37.21           H  
ATOM    478  HG2 GLN A  29       0.024  -4.663   2.429  1.00 12.50           H  
ATOM    479  HG3 GLN A  29       0.873  -5.413   1.055  1.00 37.21           H  
ATOM    480 HE21 GLN A  29      -2.225  -3.689   1.265  1.00  1.04           H  
ATOM    481 HE22 GLN A  29      -1.824  -2.471   0.108  1.00 41.01           H  
ATOM    482  N   ILE A  30       1.403  -7.330  -0.560  1.00 34.05           N  
ATOM    483  CA  ILE A  30       2.243  -7.119  -1.732  1.00 21.34           C  
ATOM    484  C   ILE A  30       2.279  -5.646  -2.124  1.00  1.13           C  
ATOM    485  O   ILE A  30       1.653  -5.220  -3.096  1.00 14.14           O  
ATOM    486  CB  ILE A  30       1.749  -7.946  -2.935  1.00 53.31           C  
ATOM    487  CG1 ILE A  30       1.490  -9.394  -2.512  1.00 24.03           C  
ATOM    488  CG2 ILE A  30       2.764  -7.893  -4.067  1.00 40.35           C  
ATOM    489  CD1 ILE A  30       0.944 -10.259  -3.626  1.00  4.14           C  
ATOM    490  H   ILE A  30       1.813  -7.649   0.270  1.00 53.52           H  
ATOM    491  HA  ILE A  30       3.245  -7.440  -1.487  1.00 72.10           H  
ATOM    492  HB  ILE A  30       0.827  -7.511  -3.288  1.00 22.10           H  
ATOM    493 HG12 ILE A  30       2.430  -9.826  -2.169  1.00 33.35           H  
ATOM    494 HG13 ILE A  30       0.770  -9.391  -1.693  1.00 31.13           H  
ATOM    495 HG21 ILE A  30       2.401  -8.482  -4.909  1.00 31.13           H  
ATOM    496 HG22 ILE A  30       3.715  -8.300  -3.723  1.00 31.13           H  
ATOM    497 HG23 ILE A  30       2.905  -6.859  -4.381  1.00 31.13           H  
ATOM    498 HD11 ILE A  30      -0.003  -9.847  -3.976  1.00 31.13           H  
ATOM    499 HD12 ILE A  30       0.784 -11.272  -3.255  1.00 31.13           H  
ATOM    500 HD13 ILE A  30       1.656 -10.283  -4.451  1.00 31.13           H  
ATOM    501  N   PRO A  31       3.030  -4.846  -1.353  1.00 35.14           N  
ATOM    502  CA  PRO A  31       3.167  -3.408  -1.600  1.00 14.24           C  
ATOM    503  C   PRO A  31       3.973  -3.112  -2.861  1.00 42.34           C  
ATOM    504  O   PRO A  31       4.737  -3.953  -3.332  1.00 14.23           O  
ATOM    505  CB  PRO A  31       3.910  -2.904  -0.360  1.00 71.41           C  
ATOM    506  CG  PRO A  31       4.657  -4.090   0.142  1.00 40.42           C  
ATOM    507  CD  PRO A  31       3.802  -5.285  -0.178  1.00 61.43           C  
ATOM    508  HA  PRO A  31       2.204  -2.923  -1.668  1.00 45.32           H  
ATOM    509  HB2 PRO A  31       4.598  -2.101  -0.624  1.00 10.44           H  
ATOM    510  HB3 PRO A  31       3.206  -2.547   0.391  1.00 35.34           H  
ATOM    511  HG2 PRO A  31       5.622  -4.170  -0.359  1.00 21.43           H  
ATOM    512  HG3 PRO A  31       4.811  -4.012   1.218  1.00 35.34           H  
ATOM    513  HD2 PRO A  31       4.417  -6.152  -0.417  1.00 32.32           H  
ATOM    514  HD3 PRO A  31       3.141  -5.526   0.655  1.00 35.34           H  
ATOM    515  N   SER A  32       3.798  -1.910  -3.400  1.00 22.02           N  
ATOM    516  CA  SER A  32       4.507  -1.505  -4.609  1.00 44.03           C  
ATOM    517  C   SER A  32       5.583  -0.472  -4.286  1.00 73.23           C  
ATOM    518  O   SER A  32       5.951   0.343  -5.132  1.00 30.53           O  
ATOM    519  CB  SER A  32       3.526  -0.932  -5.634  1.00 62.45           C  
ATOM    520  OG  SER A  32       2.453  -1.827  -5.867  1.00 31.24           O  
ATOM    521  H   SER A  32       3.175  -1.283  -2.978  1.00 23.31           H  
ATOM    522  HA  SER A  32       4.980  -2.381  -5.026  1.00 33.51           H  
ATOM    523  HB2 SER A  32       3.128   0.011  -5.258  1.00 64.33           H  
ATOM    524  HB3 SER A  32       4.053  -0.756  -6.572  1.00 45.81           H  
ATOM    525  HG  SER A  32       2.243  -1.837  -6.805  1.00 73.43           H  
ATOM    526  N   TYR A  33       6.084  -0.514  -3.056  1.00  4.44           N  
ATOM    527  CA  TYR A  33       7.117   0.418  -2.620  1.00 70.33           C  
ATOM    528  C   TYR A  33       8.369   0.286  -3.479  1.00 54.53           C  
ATOM    529  O   TYR A  33       8.378  -0.431  -4.480  1.00 14.40           O  
ATOM    530  CB  TYR A  33       7.464   0.176  -1.150  1.00 54.20           C  
ATOM    531  CG  TYR A  33       8.293  -1.068  -0.921  1.00  5.43           C  
ATOM    532  CD1 TYR A  33       7.692  -2.315  -0.799  1.00  2.34           C  
ATOM    533  CD2 TYR A  33       9.677  -0.997  -0.829  1.00 42.14           C  
ATOM    534  CE1 TYR A  33       8.446  -3.454  -0.590  1.00 60.33           C  
ATOM    535  CE2 TYR A  33      10.439  -2.131  -0.621  1.00 44.51           C  
ATOM    536  CZ  TYR A  33       9.818  -3.356  -0.503  1.00 54.34           C  
ATOM    537  OH  TYR A  33      10.573  -4.488  -0.294  1.00  3.34           O  
ATOM    538  H   TYR A  33       5.751  -1.186  -2.427  1.00 33.34           H  
ATOM    539  HA  TYR A  33       6.725   1.420  -2.725  1.00  2.03           H  
ATOM    540  HB2 TYR A  33       8.024   1.036  -0.782  1.00 25.13           H  
ATOM    541  HB3 TYR A  33       6.535   0.079  -0.588  1.00 37.04           H  
ATOM    542  HD1 TYR A  33       6.616  -2.388  -0.870  1.00 60.02           H  
ATOM    543  HD2 TYR A  33      10.161  -0.035  -0.923  1.00 62.04           H  
ATOM    544  HE1 TYR A  33       7.959  -4.414  -0.498  1.00 54.42           H  
ATOM    545  HE2 TYR A  33      11.515  -2.055  -0.552  1.00 60.32           H  
ATOM    546  HH  TYR A  33      11.428  -4.385  -0.719  1.00 33.24           H  
ATOM    547  N   LYS A  34       9.428   0.983  -3.081  1.00 12.42           N  
ATOM    548  CA  LYS A  34      10.690   0.944  -3.811  1.00  3.23           C  
ATOM    549  C   LYS A  34      11.445  -0.350  -3.523  1.00 51.42           C  
ATOM    550  O   LYS A  34      12.548  -0.328  -2.976  1.00 73.30           O  
ATOM    551  CB  LYS A  34      11.557   2.147  -3.437  1.00 45.42           C  
ATOM    552  CG  LYS A  34      11.813   2.273  -1.946  1.00 12.40           C  
ATOM    553  CD  LYS A  34      10.901   3.307  -1.308  1.00  4.40           C  
ATOM    554  CE  LYS A  34      11.531   4.691  -1.323  1.00 24.34           C  
ATOM    555  NZ  LYS A  34      12.647   4.803  -0.344  1.00 62.54           N  
ATOM    556  H   LYS A  34       9.361   1.537  -2.274  1.00 24.35           H  
ATOM    557  HA  LYS A  34      10.464   0.987  -4.866  1.00 24.25           H  
ATOM    558  HB2 LYS A  34      12.517   2.050  -3.944  1.00 64.25           H  
ATOM    559  HB3 LYS A  34      11.055   3.052  -3.778  1.00 38.61           H  
ATOM    560  HG2 LYS A  34      11.637   1.306  -1.474  1.00 31.13           H  
ATOM    561  HG3 LYS A  34      12.850   2.571  -1.789  1.00 38.61           H  
ATOM    562  HD2 LYS A  34       9.962   3.340  -1.860  1.00 70.22           H  
ATOM    563  HD3 LYS A  34      10.706   3.018  -0.275  1.00 38.61           H  
ATOM    564  HE2 LYS A  34      11.917   4.891  -2.322  1.00 72.00           H  
ATOM    565  HE3 LYS A  34      10.768   5.428  -1.073  1.00 38.61           H  
ATOM    566  HZ1 LYS A  34      13.552   4.589  -0.808  1.00 64.05           H  
ATOM    567  HZ2 LYS A  34      12.504   4.134   0.438  1.00 14.12           H  
ATOM    568  HZ3 LYS A  34      12.687   5.768   0.043  1.00 41.12           H  
ATOM    569  N   LYS A  35      10.846  -1.475  -3.896  1.00 51.40           N  
ATOM    570  CA  LYS A  35      11.463  -2.779  -3.681  1.00 71.44           C  
ATOM    571  C   LYS A  35      12.595  -3.017  -4.675  1.00 42.13           C  
ATOM    572  O   LYS A  35      13.526  -3.774  -4.401  1.00 55.33           O  
ATOM    573  CB  LYS A  35      10.416  -3.888  -3.810  1.00 54.11           C  
ATOM    574  CG  LYS A  35      10.945  -5.267  -3.454  1.00 12.23           C  
ATOM    575  CD  LYS A  35      10.101  -6.366  -4.079  1.00 53.44           C  
ATOM    576  CE  LYS A  35       9.072  -6.903  -3.097  1.00 12.34           C  
ATOM    577  NZ  LYS A  35       9.700  -7.741  -2.037  1.00 71.55           N  
ATOM    578  H   LYS A  35       9.967  -1.428  -4.328  1.00  5.12           H  
ATOM    579  HA  LYS A  35      11.868  -2.793  -2.680  1.00  4.22           H  
ATOM    580  HB2 LYS A  35       9.584  -3.656  -3.145  1.00 53.25           H  
ATOM    581  HB3 LYS A  35      10.063  -3.910  -4.841  1.00 42.35           H  
ATOM    582  HG2 LYS A  35      11.969  -5.358  -3.816  1.00 65.13           H  
ATOM    583  HG3 LYS A  35      10.931  -5.383  -2.370  1.00 42.35           H  
ATOM    584  HD2 LYS A  35       9.583  -5.963  -4.950  1.00 52.53           H  
ATOM    585  HD3 LYS A  35      10.754  -7.182  -4.389  1.00 42.35           H  
ATOM    586  HE2 LYS A  35       8.563  -6.062  -2.626  1.00 71.45           H  
ATOM    587  HE3 LYS A  35       8.348  -7.509  -3.642  1.00 42.35           H  
ATOM    588  HZ1 LYS A  35      10.733  -7.748  -2.153  1.00  5.12           H  
ATOM    589  HZ2 LYS A  35       9.348  -8.717  -2.098  1.00 20.23           H  
ATOM    590  HZ3 LYS A  35       9.470  -7.360  -1.097  1.00 61.33           H  
ATOM    591  N   LEU A  36      12.510  -2.363  -5.828  1.00  3.13           N  
ATOM    592  CA  LEU A  36      13.529  -2.501  -6.863  1.00 11.31           C  
ATOM    593  C   LEU A  36      14.918  -2.213  -6.301  1.00 11.53           C  
ATOM    594  O   LEU A  36      15.877  -2.929  -6.592  1.00 34.20           O  
ATOM    595  CB  LEU A  36      13.231  -1.557  -8.029  1.00 12.30           C  
ATOM    596  CG  LEU A  36      12.786  -0.144  -7.652  1.00 11.41           C  
ATOM    597  CD1 LEU A  36      13.703   0.891  -8.285  1.00 70.43           C  
ATOM    598  CD2 LEU A  36      11.343   0.091  -8.072  1.00  2.14           C  
ATOM    599  H   LEU A  36      11.745  -1.773  -5.990  1.00 73.32           H  
ATOM    600  HA  LEU A  36      13.503  -3.521  -7.220  1.00 73.33           H  
ATOM    601  HB2 LEU A  36      14.137  -1.472  -8.629  1.00  4.25           H  
ATOM    602  HB3 LEU A  36      12.439  -2.007  -8.628  1.00 26.73           H  
ATOM    603  HG  LEU A  36      12.845  -0.029  -6.578  1.00 13.44           H  
ATOM    604 HD11 LEU A  36      13.371   1.891  -8.006  1.00 26.73           H  
ATOM    605 HD12 LEU A  36      13.673   0.789  -9.370  1.00 26.73           H  
ATOM    606 HD13 LEU A  36      14.723   0.736  -7.934  1.00 26.73           H  
ATOM    607 HD21 LEU A  36      11.254  -0.031  -9.151  1.00 26.73           H  
ATOM    608 HD22 LEU A  36      11.044   1.102  -7.796  1.00 26.73           H  
ATOM    609 HD23 LEU A  36      10.696  -0.629  -7.570  1.00 26.73           H  
ATOM    610  N   ILE A  37      15.017  -1.161  -5.496  1.00 12.45           N  
ATOM    611  CA  ILE A  37      16.288  -0.781  -4.891  1.00 52.33           C  
ATOM    612  C   ILE A  37      16.145  -0.588  -3.385  1.00 41.11           C  
ATOM    613  O   ILE A  37      15.203   0.052  -2.918  1.00 45.12           O  
ATOM    614  CB  ILE A  37      16.841   0.516  -5.513  1.00 12.12           C  
ATOM    615  CG1 ILE A  37      17.027   0.344  -7.022  1.00 61.14           C  
ATOM    616  CG2 ILE A  37      18.157   0.901  -4.852  1.00 12.14           C  
ATOM    617  CD1 ILE A  37      18.060  -0.698  -7.390  1.00 70.15           C  
ATOM    618  H   ILE A  37      14.218  -0.629  -5.303  1.00 54.13           H  
ATOM    619  HA  ILE A  37      16.996  -1.576  -5.076  1.00 23.11           H  
ATOM    620  HB  ILE A  37      16.130   1.307  -5.332  1.00 41.45           H  
ATOM    621 HG12 ILE A  37      16.071   0.050  -7.456  1.00 64.13           H  
ATOM    622 HG13 ILE A  37      17.338   1.301  -7.442  1.00 40.78           H  
ATOM    623 HG21 ILE A  37      18.535   1.819  -5.302  1.00 40.78           H  
ATOM    624 HG22 ILE A  37      18.883   0.101  -4.995  1.00 40.78           H  
ATOM    625 HG23 ILE A  37      17.996   1.059  -3.786  1.00 40.78           H  
ATOM    626 HD11 ILE A  37      19.027  -0.415  -6.973  1.00 40.78           H  
ATOM    627 HD12 ILE A  37      18.138  -0.765  -8.475  1.00 40.78           H  
ATOM    628 HD13 ILE A  37      17.760  -1.665  -6.987  1.00 40.78           H  
ATOM    629  N   MET A  38      17.086  -1.146  -2.631  1.00 32.42           N  
ATOM    630  CA  MET A  38      17.066  -1.033  -1.177  1.00 20.41           C  
ATOM    631  C   MET A  38      17.614   0.319  -0.729  1.00 34.53           C  
ATOM    632  O   MET A  38      17.097   0.929   0.206  1.00 61.02           O  
ATOM    633  CB  MET A  38      17.881  -2.162  -0.545  1.00 53.51           C  
ATOM    634  CG  MET A  38      17.083  -3.436  -0.318  1.00  3.22           C  
ATOM    635  SD  MET A  38      18.023  -4.696   0.565  1.00 32.24           S  
ATOM    636  CE  MET A  38      16.889  -5.095   1.893  1.00 33.13           C  
ATOM    637  H   MET A  38      17.812  -1.645  -3.061  1.00  0.24           H  
ATOM    638  HA  MET A  38      16.040  -1.118  -0.852  1.00 63.41           H  
ATOM    639  HB2 MET A  38      18.718  -2.393  -1.204  1.00  3.21           H  
ATOM    640  HB3 MET A  38      18.259  -1.817   0.417  1.00 31.72           H  
ATOM    641  HG2 MET A  38      16.194  -3.192   0.264  1.00 43.34           H  
ATOM    642  HG3 MET A  38      16.785  -3.838  -1.286  1.00 31.72           H  
ATOM    643  HE1 MET A  38      17.329  -5.863   2.529  1.00 31.72           H  
ATOM    644  HE2 MET A  38      15.953  -5.464   1.474  1.00 31.72           H  
ATOM    645  HE3 MET A  38      16.694  -4.201   2.486  1.00 31.72           H  
ATOM    646  N   TYR A  39      18.662   0.778  -1.402  1.00 42.15           N  
ATOM    647  CA  TYR A  39      19.282   2.056  -1.071  1.00 71.32           C  
ATOM    648  C   TYR A  39      18.480   3.217  -1.654  1.00 55.33           C  
ATOM    649  O   TYR A  39      19.006   4.312  -1.844  1.00 61.23           O  
ATOM    650  CB  TYR A  39      20.718   2.101  -1.594  1.00 51.55           C  
ATOM    651  CG  TYR A  39      21.726   1.483  -0.650  1.00 32.33           C  
ATOM    652  CD1 TYR A  39      22.144   2.158   0.490  1.00 12.34           C  
ATOM    653  CD2 TYR A  39      22.258   0.223  -0.899  1.00 64.11           C  
ATOM    654  CE1 TYR A  39      23.064   1.596   1.354  1.00 71.14           C  
ATOM    655  CE2 TYR A  39      23.178  -0.346  -0.040  1.00 34.32           C  
ATOM    656  CZ  TYR A  39      23.577   0.344   1.085  1.00 52.45           C  
ATOM    657  OH  TYR A  39      24.494  -0.218   1.944  1.00 15.15           O  
ATOM    658  OXT TYR A  39      17.034   3.020  -1.999  1.00 47.08           O  
ATOM    659  H   TYR A  39      19.030   0.246  -2.138  1.00 64.32           H  
ATOM    660  HA  TYR A  39      19.297   2.149   0.005  1.00  1.10           H  
ATOM    661  HB2 TYR A  39      20.757   1.562  -2.541  1.00 33.43           H  
ATOM    662  HB3 TYR A  39      20.993   3.143  -1.757  1.00 47.08           H  
ATOM    663  HD1 TYR A  39      21.740   3.137   0.697  1.00 75.43           H  
ATOM    664  HD2 TYR A  39      21.941  -0.315  -1.781  1.00 44.24           H  
ATOM    665  HE1 TYR A  39      23.378   2.136   2.235  1.00 53.13           H  
ATOM    666  HE2 TYR A  39      23.580  -1.326  -0.250  1.00 52.01           H  
ATOM    667  HH  TYR A  39      24.120  -0.258   2.827  1.00 54.44           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -19.605  14.662   1.641  1.00 11.34           N  
ATOM      2  CA  GLY A   1     -19.495  15.256   0.322  1.00 14.15           C  
ATOM      3  C   GLY A   1     -19.638  14.233  -0.789  1.00 62.41           C  
ATOM      4  O   GLY A   1     -18.731  14.061  -1.603  1.00 23.41           O  
ATOM      5  H1  GLY A   1     -19.498  15.423   2.385  1.00 73.11           H  
ATOM      6  H2  GLY A   1     -18.836  13.929   1.768  1.00 33.97           H  
ATOM      7  H3  GLY A   1     -20.563  14.196   1.744  1.00 33.97           H  
ATOM      8  HA2 GLY A   1     -20.266  16.004   0.210  1.00  1.15           H  
ATOM      9  HA3 GLY A   1     -18.530  15.733   0.234  1.00 52.23           H  
ATOM     10  N   ILE A   2     -20.778  13.553  -0.820  1.00 52.33           N  
ATOM     11  CA  ILE A   2     -21.036  12.542  -1.839  1.00  2.15           C  
ATOM     12  C   ILE A   2     -21.255  13.182  -3.205  1.00 52.51           C  
ATOM     13  O   ILE A   2     -20.996  12.566  -4.240  1.00 63.12           O  
ATOM     14  CB  ILE A   2     -22.265  11.685  -1.482  1.00 32.42           C  
ATOM     15  CG1 ILE A   2     -22.468  10.587  -2.529  1.00 74.25           C  
ATOM     16  CG2 ILE A   2     -23.506  12.557  -1.373  1.00 72.13           C  
ATOM     17  CD1 ILE A   2     -23.278   9.414  -2.024  1.00 12.53           C  
ATOM     18  H   ILE A   2     -21.463  13.735  -0.144  1.00 11.30           H  
ATOM     19  HA  ILE A   2     -20.173  11.894  -1.891  1.00 22.03           H  
ATOM     20  HB  ILE A   2     -22.090  11.227  -0.521  1.00 63.23           H  
ATOM     21 HG12 ILE A   2     -22.984  11.019  -3.386  1.00  5.31           H  
ATOM     22 HG13 ILE A   2     -21.489  10.222  -2.840  1.00 38.61           H  
ATOM     23 HG21 ILE A   2     -24.366  11.936  -1.120  1.00 38.61           H  
ATOM     24 HG22 ILE A   2     -23.686  13.055  -2.326  1.00 38.61           H  
ATOM     25 HG23 ILE A   2     -23.357  13.306  -0.595  1.00 38.61           H  
ATOM     26 HD11 ILE A   2     -22.771   8.962  -1.172  1.00 38.61           H  
ATOM     27 HD12 ILE A   2     -23.382   8.675  -2.818  1.00 38.61           H  
ATOM     28 HD13 ILE A   2     -24.266   9.759  -1.718  1.00 38.61           H  
ATOM     29  N   HIS A   3     -21.734  14.422  -3.202  1.00 20.22           N  
ATOM     30  CA  HIS A   3     -21.986  15.148  -4.442  1.00 12.23           C  
ATOM     31  C   HIS A   3     -21.291  16.505  -4.429  1.00 23.20           C  
ATOM     32  O   HIS A   3     -21.736  17.450  -5.080  1.00 75.23           O  
ATOM     33  CB  HIS A   3     -23.489  15.333  -4.653  1.00 42.20           C  
ATOM     34  CG  HIS A   3     -24.203  15.854  -3.444  1.00 21.23           C  
ATOM     35  ND1 HIS A   3     -24.095  17.158  -3.009  1.00 74.44           N  
ATOM     36  CD2 HIS A   3     -25.041  15.238  -2.577  1.00 35.30           C  
ATOM     37  CE1 HIS A   3     -24.834  17.321  -1.927  1.00 60.24           C  
ATOM     38  NE2 HIS A   3     -25.419  16.172  -1.644  1.00 32.45           N  
ATOM     39  H   HIS A   3     -21.921  14.859  -2.346  1.00 62.24           H  
ATOM     40  HA  HIS A   3     -21.586  14.561  -5.256  1.00 74.23           H  
ATOM     41  HB2 HIS A   3     -23.638  16.037  -5.472  1.00 35.30           H  
ATOM     42  HB3 HIS A   3     -23.921  14.368  -4.920  1.00 40.42           H  
ATOM     43  HD1 HIS A   3     -23.557  17.858  -3.432  1.00 24.42           H  
ATOM     44  HD2 HIS A   3     -25.353  14.204  -2.612  1.00 51.34           H  
ATOM     45  HE1 HIS A   3     -24.942  18.240  -1.369  1.00  2.41           H  
ATOM     46  N   LYS A   4     -20.196  16.597  -3.680  1.00 60.44           N  
ATOM     47  CA  LYS A   4     -19.438  17.838  -3.581  1.00 70.33           C  
ATOM     48  C   LYS A   4     -18.098  17.604  -2.891  1.00 71.34           C  
ATOM     49  O   LYS A   4     -18.026  16.913  -1.876  1.00 34.14           O  
ATOM     50  CB  LYS A   4     -20.242  18.891  -2.813  1.00 54.53           C  
ATOM     51  CG  LYS A   4     -19.550  20.240  -2.724  1.00 20.14           C  
ATOM     52  CD  LYS A   4     -20.280  21.180  -1.780  1.00 53.14           C  
ATOM     53  CE  LYS A   4     -21.333  21.998  -2.512  1.00 74.43           C  
ATOM     54  NZ  LYS A   4     -20.721  22.947  -3.485  1.00 14.04           N  
ATOM     55  H   LYS A   4     -19.890  15.809  -3.183  1.00 51.32           H  
ATOM     56  HA  LYS A   4     -19.256  18.197  -4.582  1.00 54.35           H  
ATOM     57  HB2 LYS A   4     -21.199  19.028  -3.316  1.00 25.14           H  
ATOM     58  HB3 LYS A   4     -20.412  18.524  -1.801  1.00 46.39           H  
ATOM     59  HG2 LYS A   4     -18.533  20.093  -2.360  1.00 51.44           H  
ATOM     60  HG3 LYS A   4     -19.520  20.689  -3.717  1.00 46.39           H  
ATOM     61  HD2 LYS A   4     -20.766  20.593  -1.001  1.00 33.22           H  
ATOM     62  HD3 LYS A   4     -19.557  21.858  -1.326  1.00 46.39           H  
ATOM     63  HE2 LYS A   4     -21.995  21.320  -3.050  1.00 41.22           H  
ATOM     64  HE3 LYS A   4     -21.909  22.565  -1.781  1.00 46.39           H  
ATOM     65  HZ1 LYS A   4     -20.764  23.917  -3.113  1.00 42.50           H  
ATOM     66  HZ2 LYS A   4     -21.233  22.911  -4.389  1.00 12.01           H  
ATOM     67  HZ3 LYS A   4     -19.726  22.695  -3.651  1.00 71.30           H  
ATOM     68  N   GLN A   5     -17.041  18.187  -3.448  1.00 74.03           N  
ATOM     69  CA  GLN A   5     -15.704  18.041  -2.885  1.00 44.21           C  
ATOM     70  C   GLN A   5     -15.162  19.387  -2.417  1.00 21.34           C  
ATOM     71  O   GLN A   5     -15.724  20.438  -2.726  1.00 20.12           O  
ATOM     72  CB  GLN A   5     -14.757  17.427  -3.917  1.00 13.30           C  
ATOM     73  CG  GLN A   5     -14.972  15.938  -4.130  1.00 33.13           C  
ATOM     74  CD  GLN A   5     -16.161  15.640  -5.021  1.00 63.05           C  
ATOM     75  OE1 GLN A   5     -16.249  16.138  -6.144  1.00 54.41           O  
ATOM     76  NE2 GLN A   5     -17.084  14.825  -4.526  1.00  4.21           N  
ATOM     77  H   GLN A   5     -17.164  18.725  -4.257  1.00 64.43           H  
ATOM     78  HA  GLN A   5     -15.773  17.380  -2.035  1.00 35.12           H  
ATOM     79  HB2 GLN A   5     -14.908  17.936  -4.869  1.00 41.12           H  
ATOM     80  HB3 GLN A   5     -13.732  17.582  -3.579  1.00 41.75           H  
ATOM     81  HG2 GLN A   5     -14.077  15.519  -4.591  1.00 22.52           H  
ATOM     82  HG3 GLN A   5     -15.136  15.467  -3.161  1.00 41.75           H  
ATOM     83 HE21 GLN A   5     -16.948  14.466  -3.622  1.00 70.15           H  
ATOM     84 HE22 GLN A   5     -17.864  14.616  -5.080  1.00 65.14           H  
ATOM     85  N   LYS A   6     -14.065  19.349  -1.668  1.00 34.05           N  
ATOM     86  CA  LYS A   6     -13.443  20.565  -1.156  1.00 74.44           C  
ATOM     87  C   LYS A   6     -12.047  20.750  -1.741  1.00 22.44           C  
ATOM     88  O   LYS A   6     -11.561  19.903  -2.491  1.00  4.20           O  
ATOM     89  CB  LYS A   6     -13.366  20.519   0.371  1.00 40.23           C  
ATOM     90  CG  LYS A   6     -12.492  19.398   0.903  1.00 21.22           C  
ATOM     91  CD  LYS A   6     -13.295  18.131   1.146  1.00 74.25           C  
ATOM     92  CE  LYS A   6     -13.835  18.077   2.566  1.00 44.54           C  
ATOM     93  NZ  LYS A   6     -12.783  17.690   3.546  1.00 31.10           N  
ATOM     94  H   LYS A   6     -13.662  18.480  -1.455  1.00 25.51           H  
ATOM     95  HA  LYS A   6     -14.058  21.401  -1.453  1.00 41.33           H  
ATOM     96  HB2 LYS A   6     -12.962  21.468   0.724  1.00 23.51           H  
ATOM     97  HB3 LYS A   6     -14.374  20.385   0.763  1.00 40.81           H  
ATOM     98  HG2 LYS A   6     -11.708  19.186   0.176  1.00  2.31           H  
ATOM     99  HG3 LYS A   6     -12.041  19.717   1.843  1.00 40.81           H  
ATOM    100  HD2 LYS A   6     -14.132  18.103   0.448  1.00 73.13           H  
ATOM    101  HD3 LYS A   6     -12.652  17.267   0.979  1.00 40.81           H  
ATOM    102  HE2 LYS A   6     -14.221  19.061   2.834  1.00 63.53           H  
ATOM    103  HE3 LYS A   6     -14.642  17.346   2.608  1.00 40.81           H  
ATOM    104  HZ1 LYS A   6     -12.482  16.709   3.379  1.00 74.14           H  
ATOM    105  HZ2 LYS A   6     -13.152  17.767   4.515  1.00 32.13           H  
ATOM    106  HZ3 LYS A   6     -11.958  18.316   3.450  1.00 52.53           H  
ATOM    107  N   GLU A   7     -11.406  21.861  -1.392  1.00  3.34           N  
ATOM    108  CA  GLU A   7     -10.065  22.156  -1.882  1.00 10.11           C  
ATOM    109  C   GLU A   7      -9.006  21.667  -0.897  1.00 52.10           C  
ATOM    110  O   GLU A   7      -7.917  21.253  -1.294  1.00 72.42           O  
ATOM    111  CB  GLU A   7      -9.902  23.659  -2.118  1.00 52.33           C  
ATOM    112  CG  GLU A   7      -9.962  24.484  -0.844  1.00 20.42           C  
ATOM    113  CD  GLU A   7     -10.430  25.905  -1.091  1.00 75.14           C  
ATOM    114  OE1 GLU A   7     -10.109  26.458  -2.163  1.00 62.54           O  
ATOM    115  OE2 GLU A   7     -11.118  26.465  -0.212  1.00  2.25           O  
ATOM    116  H   GLU A   7     -11.847  22.498  -0.791  1.00 23.41           H  
ATOM    117  HA  GLU A   7      -9.934  21.637  -2.820  1.00 62.30           H  
ATOM    118  HB2 GLU A   7      -8.937  23.830  -2.594  1.00 70.31           H  
ATOM    119  HB3 GLU A   7     -10.700  23.992  -2.782  1.00 41.56           H  
ATOM    120  HG2 GLU A   7     -10.653  24.005  -0.150  1.00 33.55           H  
ATOM    121  HG3 GLU A   7      -8.966  24.516  -0.402  1.00 41.56           H  
ATOM    122  N   LYS A   8      -9.335  21.717   0.388  1.00  5.30           N  
ATOM    123  CA  LYS A   8      -8.415  21.279   1.432  1.00 44.01           C  
ATOM    124  C   LYS A   8      -8.472  19.765   1.607  1.00 31.31           C  
ATOM    125  O   LYS A   8      -8.892  19.267   2.651  1.00 32.33           O  
ATOM    126  CB  LYS A   8      -8.748  21.970   2.757  1.00 34.23           C  
ATOM    127  CG  LYS A   8      -8.575  23.478   2.717  1.00 11.45           C  
ATOM    128  CD  LYS A   8      -7.117  23.868   2.545  1.00  4.03           C  
ATOM    129  CE  LYS A   8      -6.833  25.241   3.135  1.00 53.42           C  
ATOM    130  NZ  LYS A   8      -6.501  25.165   4.583  1.00  4.34           N  
ATOM    131  H   LYS A   8     -10.219  22.057   0.643  1.00 13.30           H  
ATOM    132  HA  LYS A   8      -7.416  21.558   1.131  1.00  2.10           H  
ATOM    133  HB2 LYS A   8      -9.785  21.749   3.010  1.00 35.21           H  
ATOM    134  HB3 LYS A   8      -8.092  21.568   3.529  1.00 29.67           H  
ATOM    135  HG2 LYS A   8      -9.149  23.878   1.881  1.00 25.24           H  
ATOM    136  HG3 LYS A   8      -8.947  23.902   3.650  1.00 29.67           H  
ATOM    137  HD2 LYS A   8      -6.492  23.130   3.048  1.00 60.24           H  
ATOM    138  HD3 LYS A   8      -6.878  23.883   1.482  1.00 29.67           H  
ATOM    139  HE2 LYS A   8      -5.992  25.686   2.604  1.00 74.42           H  
ATOM    140  HE3 LYS A   8      -7.715  25.868   3.008  1.00 29.67           H  
ATOM    141  HZ1 LYS A   8      -6.965  25.941   5.098  1.00 65.21           H  
ATOM    142  HZ2 LYS A   8      -5.473  25.241   4.719  1.00 13.55           H  
ATOM    143  HZ3 LYS A   8      -6.827  24.259   4.978  1.00 24.33           H  
ATOM    144  N   SER A   9      -8.044  19.038   0.579  1.00 42.12           N  
ATOM    145  CA  SER A   9      -8.048  17.581   0.619  1.00  3.32           C  
ATOM    146  C   SER A   9      -7.305  17.069   1.849  1.00 52.00           C  
ATOM    147  O   SER A   9      -7.869  16.350   2.674  1.00 14.44           O  
ATOM    148  CB  SER A   9      -7.410  17.014  -0.650  1.00 13.24           C  
ATOM    149  OG  SER A   9      -7.669  17.845  -1.768  1.00 25.11           O  
ATOM    150  H   SER A   9      -7.721  19.494  -0.226  1.00 21.12           H  
ATOM    151  HA  SER A   9      -9.076  17.254   0.672  1.00 52.14           H  
ATOM    152  HB2 SER A   9      -6.332  16.940  -0.504  1.00 33.32           H  
ATOM    153  HB3 SER A   9      -7.820  16.022  -0.842  1.00 31.80           H  
ATOM    154  HG  SER A   9      -8.446  17.526  -2.231  1.00 61.21           H  
ATOM    155  N   ARG A  10      -6.036  17.446   1.965  1.00 30.33           N  
ATOM    156  CA  ARG A  10      -5.213  17.024   3.092  1.00 44.51           C  
ATOM    157  C   ARG A  10      -3.879  17.765   3.100  1.00 54.15           C  
ATOM    158  O   ARG A  10      -3.175  17.806   2.090  1.00  3.03           O  
ATOM    159  CB  ARG A  10      -4.971  15.515   3.038  1.00 44.51           C  
ATOM    160  CG  ARG A  10      -4.656  14.900   4.392  1.00 21.11           C  
ATOM    161  CD  ARG A  10      -5.897  14.813   5.267  1.00  1.33           C  
ATOM    162  NE  ARG A  10      -6.924  13.957   4.678  1.00 20.41           N  
ATOM    163  CZ  ARG A  10      -6.885  12.630   4.717  1.00 71.44           C  
ATOM    164  NH1 ARG A  10      -5.877  12.010   5.313  1.00  4.33           N  
ATOM    165  NH2 ARG A  10      -7.857  11.921   4.158  1.00 40.13           N  
ATOM    166  H   ARG A  10      -5.642  18.020   1.275  1.00 61.22           H  
ATOM    167  HA  ARG A  10      -5.748  17.262   4.000  1.00 10.25           H  
ATOM    168  HB2 ARG A  10      -5.867  15.036   2.642  1.00 65.41           H  
ATOM    169  HB3 ARG A  10      -4.131  15.325   2.370  1.00 40.80           H  
ATOM    170  HG2 ARG A  10      -4.258  13.896   4.241  1.00 63.33           H  
ATOM    171  HG3 ARG A  10      -3.910  15.515   4.895  1.00 40.80           H  
ATOM    172  HD2 ARG A  10      -5.615  14.406   6.238  1.00 70.22           H  
ATOM    173  HD3 ARG A  10      -6.306  15.815   5.397  1.00 40.80           H  
ATOM    174  HE  ARG A  10      -7.677  14.395   4.232  1.00 72.14           H  
ATOM    175 HH11 ARG A  10      -5.143  12.542   5.737  1.00 52.14           H  
ATOM    176 HH12 ARG A  10      -5.851  11.010   5.342  1.00 24.24           H  
ATOM    177 HH21 ARG A  10      -8.619  12.385   3.707  1.00 32.22           H  
ATOM    178 HH22 ARG A  10      -7.827  10.922   4.187  1.00 70.41           H  
ATOM    179  N   LEU A  11      -3.538  18.348   4.243  1.00 13.41           N  
ATOM    180  CA  LEU A  11      -2.289  19.088   4.382  1.00 32.10           C  
ATOM    181  C   LEU A  11      -1.100  18.235   3.951  1.00 50.31           C  
ATOM    182  O   LEU A  11      -1.182  17.007   3.929  1.00  2.31           O  
ATOM    183  CB  LEU A  11      -2.104  19.548   5.829  1.00 30.24           C  
ATOM    184  CG  LEU A  11      -2.917  20.770   6.254  1.00 44.34           C  
ATOM    185  CD1 LEU A  11      -3.135  20.769   7.760  1.00 42.45           C  
ATOM    186  CD2 LEU A  11      -2.223  22.052   5.815  1.00 11.45           C  
ATOM    187  H   LEU A  11      -4.141  18.280   5.013  1.00 23.42           H  
ATOM    188  HA  LEU A  11      -2.344  19.956   3.742  1.00 52.41           H  
ATOM    189  HB2 LEU A  11      -2.383  18.720   6.480  1.00 24.11           H  
ATOM    190  HB3 LEU A  11      -1.049  19.784   5.971  1.00 33.17           H  
ATOM    191  HG  LEU A  11      -3.887  20.733   5.778  1.00 71.45           H  
ATOM    192 HD11 LEU A  11      -3.716  21.646   8.044  1.00 33.17           H  
ATOM    193 HD12 LEU A  11      -2.170  20.792   8.267  1.00 33.17           H  
ATOM    194 HD13 LEU A  11      -3.675  19.867   8.049  1.00 33.17           H  
ATOM    195 HD21 LEU A  11      -1.236  22.107   6.274  1.00 33.17           H  
ATOM    196 HD22 LEU A  11      -2.816  22.912   6.126  1.00 33.17           H  
ATOM    197 HD23 LEU A  11      -2.119  22.056   4.730  1.00 33.17           H  
ATOM    198  N   GLN A  12       0.003  18.894   3.612  1.00 61.12           N  
ATOM    199  CA  GLN A  12       1.208  18.195   3.183  1.00  1.13           C  
ATOM    200  C   GLN A  12       1.550  17.059   4.144  1.00 70.54           C  
ATOM    201  O   GLN A  12       1.715  15.913   3.731  1.00 72.01           O  
ATOM    202  CB  GLN A  12       2.384  19.171   3.091  1.00 55.42           C  
ATOM    203  CG  GLN A  12       2.486  19.873   1.746  1.00 41.43           C  
ATOM    204  CD  GLN A  12       1.219  20.624   1.383  1.00  1.12           C  
ATOM    205  OE1 GLN A  12       0.456  20.195   0.517  1.00 33.11           O  
ATOM    206  NE2 GLN A  12       0.989  21.752   2.044  1.00 41.31           N  
ATOM    207  H   GLN A  12       0.006  19.873   3.650  1.00  2.42           H  
ATOM    208  HA  GLN A  12       1.021  17.778   2.205  1.00 44.15           H  
ATOM    209  HB2 GLN A  12       2.266  19.928   3.867  1.00 33.43           H  
ATOM    210  HB3 GLN A  12       3.307  18.616   3.261  1.00 39.70           H  
ATOM    211  HG2 GLN A  12       3.313  20.582   1.784  1.00 31.43           H  
ATOM    212  HG3 GLN A  12       2.682  19.126   0.976  1.00 39.70           H  
ATOM    213 HE21 GLN A  12       1.642  22.034   2.720  1.00 53.43           H  
ATOM    214 HE22 GLN A  12       0.179  22.258   1.829  1.00 53.43           H  
ATOM    215  N   GLY A  13       1.655  17.388   5.427  1.00 52.53           N  
ATOM    216  CA  GLY A  13       1.977  16.385   6.426  1.00 53.01           C  
ATOM    217  C   GLY A  13       1.125  15.139   6.291  1.00 75.40           C  
ATOM    218  O   GLY A  13       1.580  14.033   6.582  1.00 45.52           O  
ATOM    219  H   GLY A  13       1.513  18.319   5.699  1.00 43.54           H  
ATOM    220  HA2 GLY A  13       3.016  16.112   6.324  1.00 53.22           H  
ATOM    221  HA3 GLY A  13       1.821  16.809   7.408  1.00 35.31           H  
ATOM    222  N   GLY A  14      -0.116  15.316   5.847  1.00 45.21           N  
ATOM    223  CA  GLY A  14      -1.014  14.188   5.684  1.00 73.02           C  
ATOM    224  C   GLY A  14      -0.370  13.038   4.936  1.00 35.43           C  
ATOM    225  O   GLY A  14      -0.674  11.873   5.192  1.00 72.33           O  
ATOM    226  H   GLY A  14      -0.424  16.221   5.630  1.00 61.41           H  
ATOM    227  HA2 GLY A  14      -1.321  13.843   6.659  1.00 40.41           H  
ATOM    228  HA3 GLY A  14      -1.886  14.514   5.136  1.00  1.24           H  
ATOM    229  N   VAL A  15       0.524  13.364   4.007  1.00 13.13           N  
ATOM    230  CA  VAL A  15       1.213  12.349   3.220  1.00 54.01           C  
ATOM    231  C   VAL A  15       1.770  11.244   4.111  1.00 64.04           C  
ATOM    232  O   VAL A  15       1.817  10.078   3.717  1.00 25.13           O  
ATOM    233  CB  VAL A  15       2.365  12.961   2.400  1.00 70.31           C  
ATOM    234  CG1 VAL A  15       1.833  13.999   1.424  1.00 15.31           C  
ATOM    235  CG2 VAL A  15       3.410  13.570   3.322  1.00 70.04           C  
ATOM    236  H   VAL A  15       0.725  14.310   3.849  1.00  0.23           H  
ATOM    237  HA  VAL A  15       0.499  11.918   2.532  1.00 62.53           H  
ATOM    238  HB  VAL A  15       2.834  12.172   1.831  1.00 14.32           H  
ATOM    239 HG11 VAL A  15       2.661  14.420   0.854  1.00 38.91           H  
ATOM    240 HG12 VAL A  15       1.331  14.794   1.976  1.00 38.91           H  
ATOM    241 HG13 VAL A  15       1.125  13.528   0.742  1.00 38.91           H  
ATOM    242 HG21 VAL A  15       2.951  14.353   3.926  1.00 38.91           H  
ATOM    243 HG22 VAL A  15       4.216  13.998   2.726  1.00 38.91           H  
ATOM    244 HG23 VAL A  15       3.813  12.797   3.976  1.00 38.91           H  
ATOM    245  N   LEU A  16       2.189  11.619   5.314  1.00  1.20           N  
ATOM    246  CA  LEU A  16       2.742  10.660   6.264  1.00  4.22           C  
ATOM    247  C   LEU A  16       1.846   9.432   6.383  1.00 23.11           C  
ATOM    248  O   LEU A  16       2.326   8.317   6.586  1.00 34.43           O  
ATOM    249  CB  LEU A  16       2.916  11.314   7.637  1.00 53.14           C  
ATOM    250  CG  LEU A  16       4.263  11.992   7.891  1.00  1.24           C  
ATOM    251  CD1 LEU A  16       4.429  13.206   6.992  1.00 53.53           C  
ATOM    252  CD2 LEU A  16       4.391  12.389   9.355  1.00  0.54           C  
ATOM    253  H   LEU A  16       2.126  12.563   5.571  1.00 11.13           H  
ATOM    254  HA  LEU A  16       3.710  10.351   5.898  1.00 72.11           H  
ATOM    255  HB2 LEU A  16       2.137  12.068   7.748  1.00 54.40           H  
ATOM    256  HB3 LEU A  16       2.784  10.541   8.394  1.00 29.28           H  
ATOM    257  HG  LEU A  16       5.058  11.296   7.662  1.00 42.31           H  
ATOM    258 HD11 LEU A  16       5.393  13.675   7.188  1.00 29.28           H  
ATOM    259 HD12 LEU A  16       3.631  13.920   7.194  1.00 29.28           H  
ATOM    260 HD13 LEU A  16       4.382  12.895   5.948  1.00 29.28           H  
ATOM    261 HD21 LEU A  16       3.591  13.082   9.615  1.00 29.28           H  
ATOM    262 HD22 LEU A  16       5.355  12.870   9.519  1.00 29.28           H  
ATOM    263 HD23 LEU A  16       4.319  11.499   9.981  1.00 29.28           H  
ATOM    264  N   VAL A  17       0.540   9.645   6.254  1.00 50.11           N  
ATOM    265  CA  VAL A  17      -0.425   8.555   6.343  1.00  2.13           C  
ATOM    266  C   VAL A  17      -0.006   7.378   5.469  1.00 11.42           C  
ATOM    267  O   VAL A  17      -0.131   6.221   5.867  1.00 20.12           O  
ATOM    268  CB  VAL A  17      -1.833   9.016   5.926  1.00 72.34           C  
ATOM    269  CG1 VAL A  17      -2.798   7.839   5.910  1.00 65.43           C  
ATOM    270  CG2 VAL A  17      -2.331  10.113   6.855  1.00 41.22           C  
ATOM    271  H   VAL A  17       0.217  10.556   6.094  1.00 21.30           H  
ATOM    272  HA  VAL A  17      -0.465   8.229   7.373  1.00 55.40           H  
ATOM    273  HB  VAL A  17      -1.776   9.419   4.925  1.00 22.40           H  
ATOM    274 HG11 VAL A  17      -3.788   8.184   5.613  1.00 36.19           H  
ATOM    275 HG12 VAL A  17      -2.851   7.398   6.906  1.00 36.19           H  
ATOM    276 HG13 VAL A  17      -2.447   7.090   5.200  1.00 36.19           H  
ATOM    277 HG21 VAL A  17      -2.371   9.735   7.876  1.00 36.19           H  
ATOM    278 HG22 VAL A  17      -3.328  10.427   6.546  1.00 36.19           H  
ATOM    279 HG23 VAL A  17      -1.652  10.964   6.809  1.00 36.19           H  
ATOM    280  N   ASN A  18       0.490   7.682   4.274  1.00 62.30           N  
ATOM    281  CA  ASN A  18       0.926   6.650   3.342  1.00 25.54           C  
ATOM    282  C   ASN A  18       1.823   5.631   4.040  1.00 35.52           C  
ATOM    283  O   ASN A  18       1.831   4.452   3.687  1.00 40.53           O  
ATOM    284  CB  ASN A  18       1.672   7.279   2.164  1.00 73.41           C  
ATOM    285  CG  ASN A  18       1.117   6.834   0.824  1.00  1.20           C  
ATOM    286  OD1 ASN A  18       1.823   6.231   0.017  1.00 30.40           O  
ATOM    287  ND2 ASN A  18      -0.155   7.130   0.583  1.00  3.15           N  
ATOM    288  H   ASN A  18       0.564   8.624   4.013  1.00  4.31           H  
ATOM    289  HA  ASN A  18       0.047   6.144   2.972  1.00 71.41           H  
ATOM    290  HB2 ASN A  18       1.587   8.363   2.235  1.00  2.52           H  
ATOM    291  HB3 ASN A  18       2.722   6.991   2.221  1.00 33.46           H  
ATOM    292 HD21 ASN A  18      -0.657   7.612   1.273  1.00 71.22           H  
ATOM    293 HD22 ASN A  18      -0.539   6.854  -0.275  1.00 13.43           H  
ATOM    294  N   GLU A  19       2.577   6.096   5.032  1.00 53.22           N  
ATOM    295  CA  GLU A  19       3.477   5.225   5.778  1.00 31.35           C  
ATOM    296  C   GLU A  19       2.764   3.946   6.210  1.00 41.23           C  
ATOM    297  O   GLU A  19       3.378   2.884   6.310  1.00 61.25           O  
ATOM    298  CB  GLU A  19       4.027   5.955   7.005  1.00 12.42           C  
ATOM    299  CG  GLU A  19       3.050   6.014   8.167  1.00 54.52           C  
ATOM    300  CD  GLU A  19       3.316   7.183   9.095  1.00 64.33           C  
ATOM    301  OE1 GLU A  19       4.501   7.509   9.315  1.00 51.21           O  
ATOM    302  OE2 GLU A  19       2.338   7.773   9.600  1.00 51.01           O  
ATOM    303  H   GLU A  19       2.527   7.046   5.267  1.00 54.14           H  
ATOM    304  HA  GLU A  19       4.298   4.962   5.129  1.00 32.20           H  
ATOM    305  HB2 GLU A  19       4.927   5.439   7.338  1.00  2.41           H  
ATOM    306  HB3 GLU A  19       4.279   6.975   6.715  1.00 40.82           H  
ATOM    307  HG2 GLU A  19       2.040   6.108   7.769  1.00 21.42           H  
ATOM    308  HG3 GLU A  19       3.132   5.089   8.739  1.00 40.82           H  
ATOM    309  N   ILE A  20       1.464   4.059   6.465  1.00 21.12           N  
ATOM    310  CA  ILE A  20       0.668   2.913   6.885  1.00  2.53           C  
ATOM    311  C   ILE A  20       0.920   1.708   5.986  1.00 61.24           C  
ATOM    312  O   ILE A  20       0.978   0.570   6.454  1.00  3.20           O  
ATOM    313  CB  ILE A  20      -0.837   3.240   6.877  1.00 62.23           C  
ATOM    314  CG1 ILE A  20      -1.642   2.056   7.418  1.00 51.01           C  
ATOM    315  CG2 ILE A  20      -1.293   3.599   5.471  1.00 61.50           C  
ATOM    316  CD1 ILE A  20      -1.553   1.901   8.920  1.00 72.34           C  
ATOM    317  H   ILE A  20       1.032   4.932   6.367  1.00  4.41           H  
ATOM    318  HA  ILE A  20       0.955   2.660   7.897  1.00 71.12           H  
ATOM    319  HB  ILE A  20      -1.000   4.098   7.512  1.00 14.54           H  
ATOM    320 HG12 ILE A  20      -2.688   2.198   7.147  1.00 44.20           H  
ATOM    321 HG13 ILE A  20      -1.267   1.144   6.954  1.00 39.12           H  
ATOM    322 HG21 ILE A  20      -2.359   3.828   5.481  1.00 39.12           H  
ATOM    323 HG22 ILE A  20      -1.109   2.758   4.803  1.00 39.12           H  
ATOM    324 HG23 ILE A  20      -0.739   4.469   5.120  1.00 39.12           H  
ATOM    325 HD11 ILE A  20      -0.513   1.747   9.209  1.00 39.12           H  
ATOM    326 HD12 ILE A  20      -2.147   1.043   9.233  1.00 39.12           H  
ATOM    327 HD13 ILE A  20      -1.934   2.801   9.402  1.00 39.12           H  
ATOM    328  N   LEU A  21       1.071   1.965   4.691  1.00 12.54           N  
ATOM    329  CA  LEU A  21       1.319   0.901   3.725  1.00 73.54           C  
ATOM    330  C   LEU A  21       2.485   0.024   4.167  1.00 52.20           C  
ATOM    331  O   LEU A  21       2.452  -1.196   4.010  1.00 73.21           O  
ATOM    332  CB  LEU A  21       1.609   1.496   2.345  1.00 42.20           C  
ATOM    333  CG  LEU A  21       2.942   2.230   2.197  1.00 43.05           C  
ATOM    334  CD1 LEU A  21       4.040   1.264   1.783  1.00 61.21           C  
ATOM    335  CD2 LEU A  21       2.818   3.364   1.190  1.00 41.03           C  
ATOM    336  H   LEU A  21       1.013   2.891   4.377  1.00 24.41           H  
ATOM    337  HA  LEU A  21       0.429   0.293   3.665  1.00 11.23           H  
ATOM    338  HB2 LEU A  21       1.595   0.681   1.621  1.00 72.42           H  
ATOM    339  HB3 LEU A  21       0.812   2.202   2.113  1.00 42.70           H  
ATOM    340  HG  LEU A  21       3.217   2.659   3.151  1.00  5.41           H  
ATOM    341 HD11 LEU A  21       4.981   1.804   1.683  1.00 42.70           H  
ATOM    342 HD12 LEU A  21       3.781   0.806   0.828  1.00 42.70           H  
ATOM    343 HD13 LEU A  21       4.146   0.488   2.541  1.00 42.70           H  
ATOM    344 HD21 LEU A  21       2.528   2.959   0.220  1.00 42.70           H  
ATOM    345 HD22 LEU A  21       3.776   3.875   1.098  1.00 42.70           H  
ATOM    346 HD23 LEU A  21       2.061   4.071   1.530  1.00 42.70           H  
ATOM    347  N   ASN A  22       3.515   0.654   4.724  1.00 54.40           N  
ATOM    348  CA  ASN A  22       4.691  -0.071   5.192  1.00 64.32           C  
ATOM    349  C   ASN A  22       4.289  -1.262   6.056  1.00 50.11           C  
ATOM    350  O   ASN A  22       4.446  -2.415   5.654  1.00 30.12           O  
ATOM    351  CB  ASN A  22       5.608   0.863   5.985  1.00 41.14           C  
ATOM    352  CG  ASN A  22       6.280   1.899   5.105  1.00 35.31           C  
ATOM    353  OD1 ASN A  22       7.093   1.564   4.243  1.00 64.31           O  
ATOM    354  ND2 ASN A  22       5.942   3.166   5.318  1.00 21.21           N  
ATOM    355  H   ASN A  22       3.483   1.629   4.822  1.00 14.33           H  
ATOM    356  HA  ASN A  22       5.224  -0.432   4.325  1.00 55.33           H  
ATOM    357  HB2 ASN A  22       5.014   1.378   6.740  1.00  2.40           H  
ATOM    358  HB3 ASN A  22       6.378   0.266   6.473  1.00 42.29           H  
ATOM    359 HD21 ASN A  22       5.287   3.358   6.022  1.00 71.31           H  
ATOM    360 HD22 ASN A  22       6.361   3.856   4.762  1.00 45.43           H  
ATOM    361  N   HIS A  23       3.769  -0.975   7.245  1.00 21.32           N  
ATOM    362  CA  HIS A  23       3.343  -2.022   8.166  1.00 10.04           C  
ATOM    363  C   HIS A  23       2.307  -2.932   7.513  1.00 61.35           C  
ATOM    364  O   HIS A  23       2.481  -4.149   7.460  1.00 11.31           O  
ATOM    365  CB  HIS A  23       2.766  -1.406   9.440  1.00  1.54           C  
ATOM    366  CG  HIS A  23       3.111   0.041   9.616  1.00 74.13           C  
ATOM    367  ND1 HIS A  23       2.338   1.065   9.111  1.00 54.55           N  
ATOM    368  CD2 HIS A  23       4.151   0.634  10.245  1.00 23.33           C  
ATOM    369  CE1 HIS A  23       2.889   2.224   9.421  1.00 41.23           C  
ATOM    370  NE2 HIS A  23       3.991   1.991  10.110  1.00 74.04           N  
ATOM    371  H   HIS A  23       3.670  -0.036   7.509  1.00 72.33           H  
ATOM    372  HA  HIS A  23       4.211  -2.611   8.422  1.00 41.40           H  
ATOM    373  HB2 HIS A  23       1.681  -1.500   9.407  1.00 22.13           H  
ATOM    374  HB3 HIS A  23       3.153  -1.959  10.296  1.00 38.00           H  
ATOM    375  HD1 HIS A  23       1.508   0.958   8.600  1.00 20.12           H  
ATOM    376  HD2 HIS A  23       4.960   0.133  10.759  1.00 24.04           H  
ATOM    377  HE1 HIS A  23       2.504   3.199   9.158  1.00 55.13           H  
ATOM    378  N   MET A  24       1.230  -2.332   7.016  1.00 11.33           N  
ATOM    379  CA  MET A  24       0.166  -3.089   6.366  1.00 42.54           C  
ATOM    380  C   MET A  24       0.742  -4.085   5.365  1.00 74.05           C  
ATOM    381  O   MET A  24       0.202  -5.176   5.178  1.00  2.23           O  
ATOM    382  CB  MET A  24      -0.805  -2.140   5.659  1.00 11.54           C  
ATOM    383  CG  MET A  24      -2.036  -1.805   6.486  1.00 61.02           C  
ATOM    384  SD  MET A  24      -3.191  -3.183   6.604  1.00 42.50           S  
ATOM    385  CE  MET A  24      -3.926  -3.150   4.971  1.00 51.14           C  
ATOM    386  H   MET A  24       1.147  -1.358   7.089  1.00 71.03           H  
ATOM    387  HA  MET A  24      -0.368  -3.633   7.131  1.00 63.32           H  
ATOM    388  HB2 MET A  24      -0.278  -1.213   5.433  1.00 41.12           H  
ATOM    389  HB3 MET A  24      -1.131  -2.609   4.730  1.00 45.42           H  
ATOM    390  HG2 MET A  24      -1.716  -1.531   7.491  1.00 73.24           H  
ATOM    391  HG3 MET A  24      -2.547  -0.960   6.024  1.00 45.42           H  
ATOM    392  HE1 MET A  24      -4.665  -3.947   4.888  1.00 45.42           H  
ATOM    393  HE2 MET A  24      -3.150  -3.295   4.220  1.00 45.42           H  
ATOM    394  HE3 MET A  24      -4.411  -2.187   4.810  1.00 45.42           H  
ATOM    395  N   LYS A  25       1.839  -3.703   4.721  1.00  3.24           N  
ATOM    396  CA  LYS A  25       2.490  -4.562   3.739  1.00 42.24           C  
ATOM    397  C   LYS A  25       2.688  -5.969   4.293  1.00 31.03           C  
ATOM    398  O   LYS A  25       2.517  -6.957   3.580  1.00 35.24           O  
ATOM    399  CB  LYS A  25       3.839  -3.970   3.327  1.00 61.01           C  
ATOM    400  CG  LYS A  25       4.409  -4.579   2.058  1.00 14.30           C  
ATOM    401  CD  LYS A  25       5.826  -5.083   2.269  1.00 21.33           C  
ATOM    402  CE  LYS A  25       6.796  -3.936   2.502  1.00  4.14           C  
ATOM    403  NZ  LYS A  25       7.033  -3.147   1.262  1.00 43.12           N  
ATOM    404  H   LYS A  25       2.222  -2.821   4.913  1.00 31.42           H  
ATOM    405  HA  LYS A  25       1.850  -4.617   2.871  1.00  0.32           H  
ATOM    406  HB2 LYS A  25       3.711  -2.899   3.168  1.00 62.23           H  
ATOM    407  HB3 LYS A  25       4.549  -4.135   4.137  1.00 33.66           H  
ATOM    408  HG2 LYS A  25       3.778  -5.414   1.752  1.00 50.51           H  
ATOM    409  HG3 LYS A  25       4.416  -3.822   1.274  1.00 33.66           H  
ATOM    410  HD2 LYS A  25       5.842  -5.742   3.137  1.00  0.45           H  
ATOM    411  HD3 LYS A  25       6.140  -5.638   1.385  1.00 33.66           H  
ATOM    412  HE2 LYS A  25       6.384  -3.276   3.266  1.00 33.24           H  
ATOM    413  HE3 LYS A  25       7.746  -4.343   2.847  1.00 33.66           H  
ATOM    414  HZ1 LYS A  25       6.418  -3.492   0.497  1.00 44.52           H  
ATOM    415  HZ2 LYS A  25       8.025  -3.242   0.962  1.00 62.14           H  
ATOM    416  HZ3 LYS A  25       6.828  -2.143   1.432  1.00 65.45           H  
ATOM    417  N   ARG A  26       3.047  -6.052   5.570  1.00 60.11           N  
ATOM    418  CA  ARG A  26       3.268  -7.338   6.220  1.00  0.40           C  
ATOM    419  C   ARG A  26       2.099  -8.285   5.964  1.00 43.45           C  
ATOM    420  O   ARG A  26       2.277  -9.499   5.879  1.00  2.03           O  
ATOM    421  CB  ARG A  26       3.463  -7.146   7.725  1.00 13.34           C  
ATOM    422  CG  ARG A  26       2.174  -6.851   8.473  1.00 44.32           C  
ATOM    423  CD  ARG A  26       2.444  -6.133   9.786  1.00 24.40           C  
ATOM    424  NE  ARG A  26       3.400  -6.858  10.619  1.00 44.23           N  
ATOM    425  CZ  ARG A  26       3.913  -6.370  11.743  1.00 41.41           C  
ATOM    426  NH1 ARG A  26       3.564  -5.163  12.167  1.00 42.05           N  
ATOM    427  NH2 ARG A  26       4.777  -7.090  12.447  1.00 14.43           N  
ATOM    428  H   ARG A  26       3.168  -5.228   6.088  1.00 52.23           H  
ATOM    429  HA  ARG A  26       4.164  -7.772   5.802  1.00 63.43           H  
ATOM    430  HB2 ARG A  26       3.898  -8.057   8.135  1.00 63.53           H  
ATOM    431  HB3 ARG A  26       4.149  -6.313   7.880  1.00 35.43           H  
ATOM    432  HG2 ARG A  26       1.539  -6.222   7.849  1.00 53.11           H  
ATOM    433  HG3 ARG A  26       1.663  -7.791   8.682  1.00 35.43           H  
ATOM    434  HD2 ARG A  26       2.846  -5.143   9.570  1.00 30.02           H  
ATOM    435  HD3 ARG A  26       1.506  -6.034  10.332  1.00 35.43           H  
ATOM    436  HE  ARG A  26       3.672  -7.751  10.325  1.00  1.44           H  
ATOM    437 HH11 ARG A  26       2.912  -4.618  11.639  1.00 12.23           H  
ATOM    438 HH12 ARG A  26       3.951  -4.799  13.014  1.00 63.13           H  
ATOM    439 HH21 ARG A  26       5.043  -8.001  12.131  1.00  3.42           H  
ATOM    440 HH22 ARG A  26       5.163  -6.723  13.293  1.00 71.24           H  
ATOM    441  N   ALA A  27       0.902  -7.718   5.842  1.00 13.25           N  
ATOM    442  CA  ALA A  27      -0.296  -8.512   5.595  1.00 65.24           C  
ATOM    443  C   ALA A  27      -0.491  -8.761   4.103  1.00 64.43           C  
ATOM    444  O   ALA A  27      -1.620  -8.866   3.623  1.00 14.24           O  
ATOM    445  CB  ALA A  27      -1.517  -7.818   6.180  1.00 12.22           C  
ATOM    446  H   ALA A  27       0.823  -6.745   5.919  1.00 23.14           H  
ATOM    447  HA  ALA A  27      -0.178  -9.461   6.096  1.00 35.42           H  
ATOM    448  HB1 ALA A  27      -2.405  -8.421   5.989  1.00 32.56           H  
ATOM    449  HB2 ALA A  27      -1.636  -6.839   5.716  1.00 32.56           H  
ATOM    450  HB3 ALA A  27      -1.386  -7.696   7.255  1.00 32.56           H  
ATOM    451  N   THR A  28       0.617  -8.853   3.373  1.00  3.22           N  
ATOM    452  CA  THR A  28       0.567  -9.088   1.937  1.00 34.51           C  
ATOM    453  C   THR A  28      -0.146 -10.396   1.617  1.00 31.01           C  
ATOM    454  O   THR A  28      -0.646 -10.586   0.508  1.00  0.22           O  
ATOM    455  CB  THR A  28       1.981  -9.125   1.324  1.00 21.11           C  
ATOM    456  OG1 THR A  28       2.945  -9.435   2.337  1.00 34.22           O  
ATOM    457  CG2 THR A  28       2.326  -7.791   0.680  1.00 60.23           C  
ATOM    458  H   THR A  28       1.487  -8.760   3.814  1.00 34.24           H  
ATOM    459  HA  THR A  28       0.023  -8.271   1.483  1.00 13.45           H  
ATOM    460  HB  THR A  28       2.008  -9.892   0.564  1.00 13.52           H  
ATOM    461  HG1 THR A  28       3.828  -9.273   1.998  1.00 72.54           H  
ATOM    462 HG21 THR A  28       1.607  -7.571  -0.109  1.00 28.93           H  
ATOM    463 HG22 THR A  28       3.328  -7.841   0.254  1.00 28.93           H  
ATOM    464 HG23 THR A  28       2.290  -7.004   1.433  1.00 28.93           H  
ATOM    465  N   GLN A  29      -0.191 -11.295   2.595  1.00 62.21           N  
ATOM    466  CA  GLN A  29      -0.844 -12.586   2.417  1.00 31.35           C  
ATOM    467  C   GLN A  29      -2.361 -12.444   2.492  1.00 25.11           C  
ATOM    468  O   GLN A  29      -3.098 -13.370   2.155  1.00 14.04           O  
ATOM    469  CB  GLN A  29      -0.359 -13.577   3.476  1.00 14.54           C  
ATOM    470  CG  GLN A  29      -0.602 -13.111   4.902  1.00 43.43           C  
ATOM    471  CD  GLN A  29       0.670 -12.665   5.596  1.00 51.14           C  
ATOM    472  OE1 GLN A  29       0.733 -11.570   6.156  1.00 21.14           O  
ATOM    473  NE2 GLN A  29       1.692 -13.512   5.560  1.00  1.23           N  
ATOM    474  H   GLN A  29       0.226 -11.085   3.456  1.00 21.53           H  
ATOM    475  HA  GLN A  29      -0.579 -12.960   1.439  1.00 65.40           H  
ATOM    476  HB2 GLN A  29      -0.882 -14.522   3.329  1.00 22.14           H  
ATOM    477  HB3 GLN A  29       0.712 -13.729   3.341  1.00 32.67           H  
ATOM    478  HG2 GLN A  29      -1.300 -12.274   4.881  1.00 24.44           H  
ATOM    479  HG3 GLN A  29      -1.038 -13.934   5.468  1.00 32.67           H  
ATOM    480 HE21 GLN A  29       1.569 -14.366   5.094  1.00 52.33           H  
ATOM    481 HE22 GLN A  29       2.526 -13.249   6.000  1.00 40.01           H  
ATOM    482  N   ILE A  30      -2.819 -11.279   2.938  1.00 72.14           N  
ATOM    483  CA  ILE A  30      -4.247 -11.015   3.057  1.00 13.44           C  
ATOM    484  C   ILE A  30      -4.566  -9.558   2.744  1.00 44.31           C  
ATOM    485  O   ILE A  30      -4.938  -8.776   3.619  1.00  3.25           O  
ATOM    486  CB  ILE A  30      -4.766 -11.352   4.468  1.00 61.03           C  
ATOM    487  CG1 ILE A  30      -3.871 -10.710   5.530  1.00 13.24           C  
ATOM    488  CG2 ILE A  30      -4.832 -12.858   4.664  1.00 14.41           C  
ATOM    489  CD1 ILE A  30      -4.561 -10.507   6.861  1.00 14.51           C  
ATOM    490  H   ILE A  30      -2.181 -10.580   3.192  1.00 54.52           H  
ATOM    491  HA  ILE A  30      -4.763 -11.647   2.347  1.00 21.55           H  
ATOM    492  HB  ILE A  30      -5.765 -10.956   4.563  1.00 11.43           H  
ATOM    493 HG12 ILE A  30      -3.005 -11.353   5.685  1.00 63.21           H  
ATOM    494 HG13 ILE A  30      -3.541  -9.739   5.161  1.00 32.25           H  
ATOM    495 HG21 ILE A  30      -5.201 -13.079   5.666  1.00 32.25           H  
ATOM    496 HG22 ILE A  30      -3.837 -13.285   4.541  1.00 32.25           H  
ATOM    497 HG23 ILE A  30      -5.506 -13.292   3.926  1.00 32.25           H  
ATOM    498 HD11 ILE A  30      -5.425  -9.856   6.727  1.00 32.25           H  
ATOM    499 HD12 ILE A  30      -3.867 -10.048   7.565  1.00 32.25           H  
ATOM    500 HD13 ILE A  30      -4.889 -11.470   7.251  1.00 32.25           H  
ATOM    501  N   PRO A  31      -4.420  -9.182   1.465  1.00 13.12           N  
ATOM    502  CA  PRO A  31      -4.689  -7.816   1.006  1.00 15.41           C  
ATOM    503  C   PRO A  31      -6.175  -7.476   1.038  1.00  4.03           C  
ATOM    504  O   PRO A  31      -7.026  -8.359   0.930  1.00 34.40           O  
ATOM    505  CB  PRO A  31      -4.172  -7.818  -0.435  1.00 71.33           C  
ATOM    506  CG  PRO A  31      -4.250  -9.243  -0.864  1.00 63.55           C  
ATOM    507  CD  PRO A  31      -3.981 -10.061   0.369  1.00 34.24           C  
ATOM    508  HA  PRO A  31      -4.142  -7.087   1.586  1.00 32.42           H  
ATOM    509  HB2 PRO A  31      -4.799  -7.191  -1.069  1.00 22.12           H  
ATOM    510  HB3 PRO A  31      -3.143  -7.461  -0.474  1.00 33.08           H  
ATOM    511  HG2 PRO A  31      -5.241  -9.466  -1.258  1.00 11.23           H  
ATOM    512  HG3 PRO A  31      -3.500  -9.450  -1.627  1.00 33.08           H  
ATOM    513  HD2 PRO A  31      -4.557 -10.986   0.357  1.00 62.02           H  
ATOM    514  HD3 PRO A  31      -2.920 -10.295   0.458  1.00 33.08           H  
ATOM    515  N   SER A  32      -6.480  -6.192   1.188  1.00 61.54           N  
ATOM    516  CA  SER A  32      -7.865  -5.735   1.238  1.00 21.32           C  
ATOM    517  C   SER A  32      -8.120  -4.661   0.185  1.00 50.53           C  
ATOM    518  O   SER A  32      -8.966  -3.785   0.368  1.00  3.32           O  
ATOM    519  CB  SER A  32      -8.195  -5.191   2.629  1.00 61.22           C  
ATOM    520  OG  SER A  32      -7.701  -6.049   3.643  1.00 71.30           O  
ATOM    521  H   SER A  32      -5.757  -5.535   1.269  1.00 64.20           H  
ATOM    522  HA  SER A  32      -8.501  -6.583   1.033  1.00 74.44           H  
ATOM    523  HB2 SER A  32      -7.741  -4.207   2.743  1.00 12.43           H  
ATOM    524  HB3 SER A  32      -9.277  -5.106   2.730  1.00 44.26           H  
ATOM    525  HG  SER A  32      -8.370  -6.160   4.322  1.00 22.32           H  
ATOM    526  N   TYR A  33      -7.385  -4.736  -0.919  1.00  4.00           N  
ATOM    527  CA  TYR A  33      -7.530  -3.770  -2.001  1.00 63.33           C  
ATOM    528  C   TYR A  33      -8.936  -3.820  -2.592  1.00 22.10           C  
ATOM    529  O   TYR A  33      -9.809  -4.525  -2.087  1.00 52.42           O  
ATOM    530  CB  TYR A  33      -6.495  -4.038  -3.094  1.00 61.01           C  
ATOM    531  CG  TYR A  33      -6.557  -5.440  -3.656  1.00  3.14           C  
ATOM    532  CD1 TYR A  33      -7.630  -5.850  -4.437  1.00 52.03           C  
ATOM    533  CD2 TYR A  33      -5.542  -6.356  -3.405  1.00 53.13           C  
ATOM    534  CE1 TYR A  33      -7.692  -7.131  -4.951  1.00 60.54           C  
ATOM    535  CE2 TYR A  33      -5.595  -7.638  -3.918  1.00 24.23           C  
ATOM    536  CZ  TYR A  33      -6.671  -8.020  -4.689  1.00 55.04           C  
ATOM    537  OH  TYR A  33      -6.728  -9.297  -5.201  1.00  4.33           O  
ATOM    538  H   TYR A  33      -6.728  -5.457  -1.008  1.00  0.44           H  
ATOM    539  HA  TYR A  33      -7.359  -2.785  -1.591  1.00 11.21           H  
ATOM    540  HB2 TYR A  33      -6.663  -3.333  -3.908  1.00 61.52           H  
ATOM    541  HB3 TYR A  33      -5.502  -3.879  -2.674  1.00 35.71           H  
ATOM    542  HD1 TYR A  33      -8.429  -5.150  -4.641  1.00 22.34           H  
ATOM    543  HD2 TYR A  33      -4.700  -6.053  -2.799  1.00 51.22           H  
ATOM    544  HE1 TYR A  33      -8.535  -7.430  -5.557  1.00 11.41           H  
ATOM    545  HE2 TYR A  33      -4.797  -8.335  -3.711  1.00 30.52           H  
ATOM    546  HH  TYR A  33      -6.030  -9.829  -4.810  1.00 70.31           H  
ATOM    547  N   LYS A  34      -9.145  -3.068  -3.666  1.00 73.14           N  
ATOM    548  CA  LYS A  34     -10.443  -3.026  -4.331  1.00  0.30           C  
ATOM    549  C   LYS A  34     -10.507  -4.045  -5.464  1.00 60.44           C  
ATOM    550  O   LYS A  34      -9.574  -4.163  -6.259  1.00 55.21           O  
ATOM    551  CB  LYS A  34     -10.715  -1.622  -4.876  1.00 50.41           C  
ATOM    552  CG  LYS A  34     -10.102  -1.371  -6.242  1.00 34.31           C  
ATOM    553  CD  LYS A  34      -8.584  -1.332  -6.175  1.00  2.24           C  
ATOM    554  CE  LYS A  34      -8.002  -0.403  -7.229  1.00 52.41           C  
ATOM    555  NZ  LYS A  34      -7.017   0.550  -6.647  1.00  3.21           N  
ATOM    556  H   LYS A  34      -8.409  -2.527  -4.023  1.00  1.03           H  
ATOM    557  HA  LYS A  34     -11.198  -3.272  -3.600  1.00 25.34           H  
ATOM    558  HB2 LYS A  34     -11.794  -1.485  -4.952  1.00 61.23           H  
ATOM    559  HB3 LYS A  34     -10.304  -0.895  -4.175  1.00 31.72           H  
ATOM    560  HG2 LYS A  34     -10.406  -2.170  -6.918  1.00 51.10           H  
ATOM    561  HG3 LYS A  34     -10.464  -0.416  -6.622  1.00 31.72           H  
ATOM    562  HD2 LYS A  34      -8.282  -0.981  -5.188  1.00 24.12           H  
ATOM    563  HD3 LYS A  34      -8.197  -2.338  -6.337  1.00 31.72           H  
ATOM    564  HE2 LYS A  34      -7.504  -1.003  -7.991  1.00 30.14           H  
ATOM    565  HE3 LYS A  34      -8.813   0.164  -7.685  1.00 31.72           H  
ATOM    566  HZ1 LYS A  34      -6.799   1.301  -7.333  1.00  3.24           H  
ATOM    567  HZ2 LYS A  34      -6.138   0.050  -6.404  1.00 41.01           H  
ATOM    568  HZ3 LYS A  34      -7.406   0.984  -5.786  1.00  2.14           H  
ATOM    569  N   LYS A  35     -11.613  -4.777  -5.535  1.00 64.24           N  
ATOM    570  CA  LYS A  35     -11.801  -5.783  -6.573  1.00 44.21           C  
ATOM    571  C   LYS A  35     -12.853  -5.334  -7.582  1.00 63.51           C  
ATOM    572  O   LYS A  35     -13.492  -6.159  -8.236  1.00 65.41           O  
ATOM    573  CB  LYS A  35     -12.215  -7.118  -5.949  1.00 24.02           C  
ATOM    574  CG  LYS A  35     -11.079  -7.838  -5.244  1.00 51.40           C  
ATOM    575  CD  LYS A  35     -11.598  -8.806  -4.194  1.00 43.21           C  
ATOM    576  CE  LYS A  35     -12.121 -10.086  -4.825  1.00 31.31           C  
ATOM    577  NZ  LYS A  35     -12.841 -10.938  -3.839  1.00  4.32           N  
ATOM    578  H   LYS A  35     -12.322  -4.635  -4.872  1.00 11.44           H  
ATOM    579  HA  LYS A  35     -10.859  -5.911  -7.084  1.00 14.24           H  
ATOM    580  HB2 LYS A  35     -13.006  -6.928  -5.223  1.00 11.25           H  
ATOM    581  HB3 LYS A  35     -12.595  -7.765  -6.740  1.00 33.52           H  
ATOM    582  HG2 LYS A  35     -10.500  -8.393  -5.982  1.00 21.45           H  
ATOM    583  HG3 LYS A  35     -10.439  -7.100  -4.760  1.00 33.52           H  
ATOM    584  HD2 LYS A  35     -10.787  -9.055  -3.510  1.00 32.35           H  
ATOM    585  HD3 LYS A  35     -12.407  -8.328  -3.641  1.00 33.52           H  
ATOM    586  HE2 LYS A  35     -12.806  -9.826  -5.632  1.00 24.32           H  
ATOM    587  HE3 LYS A  35     -11.279 -10.649  -5.229  1.00 33.52           H  
ATOM    588  HZ1 LYS A  35     -12.172 -11.575  -3.360  1.00 60.15           H  
ATOM    589  HZ2 LYS A  35     -13.563 -11.510  -4.320  1.00 14.35           H  
ATOM    590  HZ3 LYS A  35     -13.306 -10.342  -3.124  1.00 22.11           H  
ATOM    591  N   LEU A  36     -13.025  -4.023  -7.706  1.00 23.32           N  
ATOM    592  CA  LEU A  36     -13.998  -3.463  -8.638  1.00 44.42           C  
ATOM    593  C   LEU A  36     -13.346  -3.143  -9.979  1.00 31.42           C  
ATOM    594  O   LEU A  36     -14.028  -3.004 -10.994  1.00 52.22           O  
ATOM    595  CB  LEU A  36     -14.629  -2.199  -8.050  1.00 13.42           C  
ATOM    596  CG  LEU A  36     -13.654  -1.123  -7.573  1.00 43.34           C  
ATOM    597  CD1 LEU A  36     -13.707   0.089  -8.488  1.00 74.44           C  
ATOM    598  CD2 LEU A  36     -13.963  -0.723  -6.137  1.00 40.23           C  
ATOM    599  H   LEU A  36     -12.486  -3.415  -7.158  1.00 61.23           H  
ATOM    600  HA  LEU A  36     -14.769  -4.202  -8.794  1.00 54.40           H  
ATOM    601  HB2 LEU A  36     -15.265  -1.756  -8.817  1.00 53.45           H  
ATOM    602  HB3 LEU A  36     -15.240  -2.497  -7.198  1.00 41.92           H  
ATOM    603  HG  LEU A  36     -12.648  -1.518  -7.601  1.00 11.12           H  
ATOM    604 HD11 LEU A  36     -13.006   0.844  -8.132  1.00 41.92           H  
ATOM    605 HD12 LEU A  36     -14.716   0.501  -8.487  1.00 41.92           H  
ATOM    606 HD13 LEU A  36     -13.437  -0.208  -9.501  1.00 41.92           H  
ATOM    607 HD21 LEU A  36     -14.979  -0.331  -6.079  1.00 41.92           H  
ATOM    608 HD22 LEU A  36     -13.259   0.044  -5.813  1.00 41.92           H  
ATOM    609 HD23 LEU A  36     -13.873  -1.595  -5.489  1.00 41.92           H  
ATOM    610  N   ILE A  37     -12.022  -3.030  -9.976  1.00 44.51           N  
ATOM    611  CA  ILE A  37     -11.278  -2.730 -11.192  1.00 65.40           C  
ATOM    612  C   ILE A  37     -10.289  -3.843 -11.520  1.00 41.14           C  
ATOM    613  O   ILE A  37      -9.898  -4.617 -10.647  1.00 25.14           O  
ATOM    614  CB  ILE A  37     -10.513  -1.399 -11.070  1.00 53.23           C  
ATOM    615  CG1 ILE A  37      -9.503  -1.469  -9.923  1.00 75.51           C  
ATOM    616  CG2 ILE A  37     -11.485  -0.247 -10.858  1.00  0.05           C  
ATOM    617  CD1 ILE A  37      -8.129  -1.930 -10.357  1.00 24.21           C  
ATOM    618  H   ILE A  37     -11.534  -3.152  -9.135  1.00 45.05           H  
ATOM    619  HA  ILE A  37     -11.986  -2.642 -12.003  1.00 43.45           H  
ATOM    620  HB  ILE A  37      -9.986  -1.227 -11.996  1.00 72.44           H  
ATOM    621 HG12 ILE A  37      -9.411  -0.476  -9.483  1.00 74.03           H  
ATOM    622 HG13 ILE A  37      -9.880  -2.165  -9.174  1.00 47.01           H  
ATOM    623 HG21 ILE A  37     -10.929   0.687 -10.774  1.00 47.01           H  
ATOM    624 HG22 ILE A  37     -12.054  -0.415  -9.943  1.00 47.01           H  
ATOM    625 HG23 ILE A  37     -12.169  -0.187 -11.705  1.00 47.01           H  
ATOM    626 HD11 ILE A  37      -8.200  -2.928 -10.790  1.00 47.01           H  
ATOM    627 HD12 ILE A  37      -7.464  -1.956  -9.494  1.00 47.01           H  
ATOM    628 HD13 ILE A  37      -7.731  -1.239 -11.100  1.00 47.01           H  
ATOM    629  N   MET A  38      -9.888  -3.917 -12.785  1.00 31.32           N  
ATOM    630  CA  MET A  38      -8.941  -4.934 -13.228  1.00 14.13           C  
ATOM    631  C   MET A  38      -7.504  -4.470 -13.013  1.00 14.34           C  
ATOM    632  O   MET A  38      -6.710  -5.158 -12.371  1.00 34.53           O  
ATOM    633  CB  MET A  38      -9.167  -5.263 -14.706  1.00  1.10           C  
ATOM    634  CG  MET A  38     -10.352  -6.183 -14.949  1.00 52.42           C  
ATOM    635  SD  MET A  38     -10.331  -6.923 -16.592  1.00 35.13           S  
ATOM    636  CE  MET A  38     -12.068  -6.846 -17.022  1.00  3.42           C  
ATOM    637  H   MET A  38     -10.235  -3.272 -13.436  1.00 75.14           H  
ATOM    638  HA  MET A  38      -9.112  -5.823 -12.641  1.00 32.11           H  
ATOM    639  HB2 MET A  38      -9.338  -4.331 -15.244  1.00 51.42           H  
ATOM    640  HB3 MET A  38      -8.270  -5.747 -15.092  1.00 34.70           H  
ATOM    641  HG2 MET A  38     -10.332  -6.981 -14.207  1.00 71.34           H  
ATOM    642  HG3 MET A  38     -11.270  -5.606 -14.838  1.00 34.70           H  
ATOM    643  HE1 MET A  38     -12.216  -7.269 -18.016  1.00 34.70           H  
ATOM    644  HE2 MET A  38     -12.398  -5.807 -17.017  1.00 34.70           H  
ATOM    645  HE3 MET A  38     -12.648  -7.415 -16.296  1.00 34.70           H  
ATOM    646  N   TYR A  39      -7.177  -3.301 -13.553  1.00 11.44           N  
ATOM    647  CA  TYR A  39      -5.836  -2.747 -13.421  1.00 24.24           C  
ATOM    648  C   TYR A  39      -5.471  -2.544 -11.954  1.00 24.12           C  
ATOM    649  O   TYR A  39      -4.938  -1.502 -11.576  1.00  4.43           O  
ATOM    650  CB  TYR A  39      -5.733  -1.419 -14.172  1.00 20.40           C  
ATOM    651  CG  TYR A  39      -5.585  -1.580 -15.668  1.00 73.54           C  
ATOM    652  CD1 TYR A  39      -4.414  -2.084 -16.221  1.00  1.12           C  
ATOM    653  CD2 TYR A  39      -6.616  -1.226 -16.531  1.00 42.25           C  
ATOM    654  CE1 TYR A  39      -4.274  -2.231 -17.587  1.00  1.34           C  
ATOM    655  CE2 TYR A  39      -6.485  -1.372 -17.899  1.00  5.11           C  
ATOM    656  CZ  TYR A  39      -5.312  -1.874 -18.421  1.00 15.34           C  
ATOM    657  OH  TYR A  39      -5.178  -2.020 -19.784  1.00  4.01           O  
ATOM    658  OXT TYR A  39      -5.766  -3.628 -10.960  1.00 21.26           O  
ATOM    659  H   TYR A  39      -7.854  -2.799 -14.052  1.00 13.40           H  
ATOM    660  HA  TYR A  39      -5.142  -3.451 -13.859  1.00  3.33           H  
ATOM    661  HB2 TYR A  39      -6.636  -0.841 -13.975  1.00 32.23           H  
ATOM    662  HB3 TYR A  39      -4.865  -0.877 -13.796  1.00 21.26           H  
ATOM    663  HD1 TYR A  39      -3.602  -2.362 -15.564  1.00 13.33           H  
ATOM    664  HD2 TYR A  39      -7.533  -0.832 -16.118  1.00 64.20           H  
ATOM    665  HE1 TYR A  39      -3.355  -2.626 -17.998  1.00 43.55           H  
ATOM    666  HE2 TYR A  39      -7.299  -1.092 -18.552  1.00 23.44           H  
ATOM    667  HH  TYR A  39      -4.825  -1.210 -20.159  1.00  4.34           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.186   9.756  12.633  1.00 24.23           N  
ATOM      2  CA  GLY A   1      -7.769  10.916  13.281  1.00 50.25           C  
ATOM      3  C   GLY A   1      -7.545  12.193  12.497  1.00 60.25           C  
ATOM      4  O   GLY A   1      -6.463  12.414  11.953  1.00 31.32           O  
ATOM      5  H1  GLY A   1      -7.372   8.885  13.225  1.00 31.11           H  
ATOM      6  H2  GLY A   1      -6.130   9.898  12.530  1.00 29.92           H  
ATOM      7  H3  GLY A   1      -7.625   9.629  11.665  1.00 29.92           H  
ATOM      8  HA2 GLY A   1      -8.832  10.756  13.393  1.00 11.24           H  
ATOM      9  HA3 GLY A   1      -7.327  11.027  14.261  1.00  1.02           H  
ATOM     10  N   ILE A   2      -8.571  13.036  12.437  1.00  4.50           N  
ATOM     11  CA  ILE A   2      -8.480  14.298  11.713  1.00 71.32           C  
ATOM     12  C   ILE A   2      -8.118  15.445  12.650  1.00 70.22           C  
ATOM     13  O   ILE A   2      -8.858  15.756  13.583  1.00 52.23           O  
ATOM     14  CB  ILE A   2      -9.803  14.632  10.997  1.00 23.10           C  
ATOM     15  CG1 ILE A   2     -10.231  13.468  10.101  1.00 64.34           C  
ATOM     16  CG2 ILE A   2      -9.657  15.909  10.183  1.00 24.14           C  
ATOM     17  CD1 ILE A   2      -9.199  13.097   9.058  1.00 72.02           C  
ATOM     18  H   ILE A   2      -9.407  12.805  12.892  1.00 60.32           H  
ATOM     19  HA  ILE A   2      -7.705  14.199  10.966  1.00 74.05           H  
ATOM     20  HB  ILE A   2     -10.561  14.797  11.748  1.00  5.24           H  
ATOM     21 HG12 ILE A   2     -10.413  12.597  10.731  1.00 64.23           H  
ATOM     22 HG13 ILE A   2     -11.153  13.747   9.590  1.00 48.81           H  
ATOM     23 HG21 ILE A   2     -10.600  16.132   9.683  1.00 48.81           H  
ATOM     24 HG22 ILE A   2      -8.873  15.777   9.437  1.00 48.81           H  
ATOM     25 HG23 ILE A   2      -9.393  16.734  10.845  1.00 48.81           H  
ATOM     26 HD11 ILE A   2      -9.011  13.954   8.411  1.00 48.81           H  
ATOM     27 HD12 ILE A   2      -9.570  12.265   8.459  1.00 48.81           H  
ATOM     28 HD13 ILE A   2      -8.272  12.805   9.551  1.00 48.81           H  
ATOM     29  N   HIS A   3      -6.975  16.073  12.394  1.00 21.31           N  
ATOM     30  CA  HIS A   3      -6.515  17.189  13.212  1.00 43.41           C  
ATOM     31  C   HIS A   3      -6.707  18.515  12.483  1.00 34.43           C  
ATOM     32  O   HIS A   3      -6.113  18.748  11.430  1.00 25.31           O  
ATOM     33  CB  HIS A   3      -5.042  17.006  13.582  1.00 75.31           C  
ATOM     34  CG  HIS A   3      -4.828  16.111  14.763  1.00 40.40           C  
ATOM     35  ND1 HIS A   3      -3.816  15.176  14.826  1.00 42.42           N  
ATOM     36  CD2 HIS A   3      -5.502  16.012  15.933  1.00 65.02           C  
ATOM     37  CE1 HIS A   3      -3.877  14.541  15.983  1.00 43.12           C  
ATOM     38  NE2 HIS A   3      -4.892  15.030  16.674  1.00 20.02           N  
ATOM     39  H   HIS A   3      -6.428  15.780  11.635  1.00 11.43           H  
ATOM     40  HA  HIS A   3      -7.104  17.202  14.117  1.00 74.11           H  
ATOM     41  HB2 HIS A   3      -4.522  16.576  12.725  1.00 14.34           H  
ATOM     42  HB3 HIS A   3      -4.620  17.985  13.810  1.00 41.85           H  
ATOM     43  HD1 HIS A   3      -3.153  15.004  14.126  1.00 44.43           H  
ATOM     44  HD2 HIS A   3      -6.361  16.598  16.230  1.00 71.32           H  
ATOM     45  HE1 HIS A   3      -3.212  13.756  16.309  1.00 43.24           H  
ATOM     46  N   LYS A   4      -7.542  19.380  13.048  1.00 72.31           N  
ATOM     47  CA  LYS A   4      -7.814  20.683  12.452  1.00 72.33           C  
ATOM     48  C   LYS A   4      -8.075  21.731  13.529  1.00 11.45           C  
ATOM     49  O   LYS A   4      -8.376  21.393  14.674  1.00 42.43           O  
ATOM     50  CB  LYS A   4      -9.017  20.595  11.509  1.00 53.31           C  
ATOM     51  CG  LYS A   4     -10.292  20.130  12.192  1.00  1.22           C  
ATOM     52  CD  LYS A   4     -11.058  21.295  12.795  1.00 71.25           C  
ATOM     53  CE  LYS A   4     -12.555  21.028  12.811  1.00 54.43           C  
ATOM     54  NZ  LYS A   4     -13.340  22.281  12.992  1.00 72.24           N  
ATOM     55  H   LYS A   4      -7.987  19.136  13.887  1.00 23.01           H  
ATOM     56  HA  LYS A   4      -6.944  20.976  11.885  1.00 24.55           H  
ATOM     57  HB2 LYS A   4      -9.194  21.583  11.084  1.00 72.44           H  
ATOM     58  HB3 LYS A   4      -8.778  19.893  10.710  1.00 49.11           H  
ATOM     59  HG2 LYS A   4     -10.925  19.632  11.458  1.00 75.30           H  
ATOM     60  HG3 LYS A   4     -10.033  19.428  12.985  1.00 49.11           H  
ATOM     61  HD2 LYS A   4     -10.715  21.453  13.818  1.00 10.40           H  
ATOM     62  HD3 LYS A   4     -10.864  22.190  12.204  1.00 49.11           H  
ATOM     63  HE2 LYS A   4     -12.841  20.567  11.866  1.00 60.42           H  
ATOM     64  HE3 LYS A   4     -12.783  20.348  13.632  1.00 49.11           H  
ATOM     65  HZ1 LYS A   4     -14.172  22.098  13.589  1.00 52.10           H  
ATOM     66  HZ2 LYS A   4     -13.663  22.635  12.068  1.00 43.34           H  
ATOM     67  HZ3 LYS A   4     -12.753  23.009  13.446  1.00 71.43           H  
ATOM     68  N   GLN A   5      -7.957  23.000  13.155  1.00 61.00           N  
ATOM     69  CA  GLN A   5      -8.180  24.095  14.091  1.00 62.54           C  
ATOM     70  C   GLN A   5      -9.589  24.661  13.940  1.00 75.52           C  
ATOM     71  O   GLN A   5     -10.375  24.659  14.888  1.00  1.14           O  
ATOM     72  CB  GLN A   5      -7.148  25.202  13.869  1.00 41.00           C  
ATOM     73  CG  GLN A   5      -5.882  25.027  14.693  1.00 62.14           C  
ATOM     74  CD  GLN A   5      -4.938  26.207  14.569  1.00 54.10           C  
ATOM     75  OE1 GLN A   5      -5.369  27.358  14.509  1.00 60.41           O  
ATOM     76  NE2 GLN A   5      -3.641  25.925  14.530  1.00 23.44           N  
ATOM     77  H   GLN A   5      -7.714  23.205  12.228  1.00 12.24           H  
ATOM     78  HA  GLN A   5      -8.067  23.706  15.091  1.00 33.40           H  
ATOM     79  HB2 GLN A   5      -6.874  25.211  12.814  1.00 30.54           H  
ATOM     80  HB3 GLN A   5      -7.603  26.156  14.135  1.00 36.40           H  
ATOM     81  HG2 GLN A   5      -6.161  24.911  15.740  1.00 24.12           H  
ATOM     82  HG3 GLN A   5      -5.365  24.130  14.353  1.00 36.40           H  
ATOM     83 HE21 GLN A   5      -3.371  24.984  14.581  1.00  3.21           H  
ATOM     84 HE22 GLN A   5      -3.008  26.668  14.449  1.00  1.21           H  
ATOM     85  N   LYS A   6      -9.902  25.145  12.743  1.00 62.33           N  
ATOM     86  CA  LYS A   6     -11.217  25.713  12.467  1.00  2.44           C  
ATOM     87  C   LYS A   6     -11.900  24.971  11.324  1.00 60.52           C  
ATOM     88  O   LYS A   6     -13.107  24.731  11.361  1.00 43.43           O  
ATOM     89  CB  LYS A   6     -11.090  27.199  12.122  1.00 21.30           C  
ATOM     90  CG  LYS A   6     -10.832  28.084  13.329  1.00 32.32           C  
ATOM     91  CD  LYS A   6     -10.425  29.488  12.914  1.00 22.10           C  
ATOM     92  CE  LYS A   6      -9.605  30.173  13.996  1.00 44.54           C  
ATOM     93  NZ  LYS A   6     -10.466  30.745  15.067  1.00 52.52           N  
ATOM     94  H   LYS A   6      -9.233  25.119  12.027  1.00  1.23           H  
ATOM     95  HA  LYS A   6     -11.817  25.609  13.358  1.00 35.05           H  
ATOM     96  HB2 LYS A   6     -10.263  27.321  11.423  1.00 54.33           H  
ATOM     97  HB3 LYS A   6     -12.017  27.523  11.649  1.00 36.40           H  
ATOM     98  HG2 LYS A   6     -11.742  28.141  13.927  1.00 11.40           H  
ATOM     99  HG3 LYS A   6     -10.032  27.645  13.925  1.00 36.40           H  
ATOM    100  HD2 LYS A   6      -9.830  29.429  12.003  1.00 63.42           H  
ATOM    101  HD3 LYS A   6     -11.323  30.076  12.725  1.00 36.40           H  
ATOM    102  HE2 LYS A   6      -8.928  29.443  14.440  1.00 10.30           H  
ATOM    103  HE3 LYS A   6      -9.026  30.977  13.543  1.00 36.40           H  
ATOM    104  HZ1 LYS A   6      -9.962  30.732  15.977  1.00  2.24           H  
ATOM    105  HZ2 LYS A   6     -11.339  30.186  15.160  1.00 64.22           H  
ATOM    106  HZ3 LYS A   6     -10.719  31.727  14.837  1.00 71.42           H  
ATOM    107  N   GLU A   7     -11.122  24.610  10.308  1.00  3.15           N  
ATOM    108  CA  GLU A   7     -11.654  23.894   9.155  1.00 60.11           C  
ATOM    109  C   GLU A   7     -10.747  22.728   8.772  1.00 64.43           C  
ATOM    110  O   GLU A   7     -11.094  21.564   8.972  1.00 42.11           O  
ATOM    111  CB  GLU A   7     -11.812  24.844   7.966  1.00  3.41           C  
ATOM    112  CG  GLU A   7     -13.121  25.616   7.973  1.00 60.31           C  
ATOM    113  CD  GLU A   7     -13.127  26.762   6.980  1.00 74.12           C  
ATOM    114  OE1 GLU A   7     -12.098  26.966   6.303  1.00 30.20           O  
ATOM    115  OE2 GLU A   7     -14.161  27.455   6.881  1.00 71.41           O  
ATOM    116  H   GLU A   7     -10.167  24.830  10.336  1.00 12.01           H  
ATOM    117  HA  GLU A   7     -12.625  23.506   9.425  1.00 31.03           H  
ATOM    118  HB2 GLU A   7     -10.990  25.560   7.985  1.00 22.01           H  
ATOM    119  HB3 GLU A   7     -11.763  24.258   7.048  1.00 42.05           H  
ATOM    120  HG2 GLU A   7     -13.931  24.932   7.721  1.00 72.31           H  
ATOM    121  HG3 GLU A   7     -13.283  26.019   8.973  1.00 42.05           H  
ATOM    122  N   LYS A   8      -9.582  23.049   8.217  1.00 50.55           N  
ATOM    123  CA  LYS A   8      -8.624  22.031   7.807  1.00 64.41           C  
ATOM    124  C   LYS A   8      -7.198  22.458   8.142  1.00 42.14           C  
ATOM    125  O   LYS A   8      -6.911  23.648   8.272  1.00 61.15           O  
ATOM    126  CB  LYS A   8      -8.747  21.764   6.304  1.00  3.35           C  
ATOM    127  CG  LYS A   8      -9.781  20.708   5.957  1.00 53.44           C  
ATOM    128  CD  LYS A   8     -11.154  21.323   5.740  1.00 14.32           C  
ATOM    129  CE  LYS A   8     -12.051  20.408   4.920  1.00 54.45           C  
ATOM    130  NZ  LYS A   8     -13.438  20.940   4.815  1.00 71.34           N  
ATOM    131  H   LYS A   8      -9.363  23.996   8.084  1.00 11.43           H  
ATOM    132  HA  LYS A   8      -8.851  21.124   8.345  1.00 62.13           H  
ATOM    133  HB2 LYS A   8      -9.026  22.695   5.810  1.00 11.52           H  
ATOM    134  HB3 LYS A   8      -7.777  21.432   5.933  1.00 39.54           H  
ATOM    135  HG2 LYS A   8      -9.473  20.198   5.044  1.00 73.52           H  
ATOM    136  HG3 LYS A   8      -9.840  19.989   6.774  1.00 39.54           H  
ATOM    137  HD2 LYS A   8     -11.620  21.500   6.709  1.00 22.55           H  
ATOM    138  HD3 LYS A   8     -11.038  22.270   5.213  1.00 39.54           H  
ATOM    139  HE2 LYS A   8     -11.634  20.311   3.918  1.00 42.14           H  
ATOM    140  HE3 LYS A   8     -12.084  19.428   5.396  1.00 39.54           H  
ATOM    141  HZ1 LYS A   8     -14.114  20.157   4.705  1.00 44.41           H  
ATOM    142  HZ2 LYS A   8     -13.518  21.570   3.991  1.00  4.45           H  
ATOM    143  HZ3 LYS A   8     -13.682  21.476   5.673  1.00 24.33           H  
ATOM    144  N   SER A   9      -6.310  21.480   8.281  1.00 22.24           N  
ATOM    145  CA  SER A   9      -4.914  21.756   8.604  1.00 75.13           C  
ATOM    146  C   SER A   9      -4.056  20.509   8.412  1.00 60.11           C  
ATOM    147  O   SER A   9      -4.575  19.402   8.263  1.00 20.33           O  
ATOM    148  CB  SER A   9      -4.791  22.257  10.044  1.00 15.32           C  
ATOM    149  OG  SER A   9      -4.753  21.175  10.958  1.00 44.30           O  
ATOM    150  H   SER A   9      -6.599  20.551   8.165  1.00 75.12           H  
ATOM    151  HA  SER A   9      -4.564  22.526   7.933  1.00 14.11           H  
ATOM    152  HB2 SER A   9      -3.874  22.838  10.142  1.00 71.54           H  
ATOM    153  HB3 SER A   9      -5.648  22.889  10.276  1.00 43.22           H  
ATOM    154  HG  SER A   9      -3.860  21.074  11.297  1.00 34.02           H  
ATOM    155  N   ARG A  10      -2.741  20.697   8.418  1.00 30.22           N  
ATOM    156  CA  ARG A  10      -1.809  19.589   8.244  1.00 50.03           C  
ATOM    157  C   ARG A  10      -2.036  18.894   6.905  1.00 21.24           C  
ATOM    158  O   ARG A  10      -2.085  17.665   6.831  1.00 32.55           O  
ATOM    159  CB  ARG A  10      -1.963  18.581   9.385  1.00 45.31           C  
ATOM    160  CG  ARG A  10      -0.728  17.725   9.611  1.00 14.00           C  
ATOM    161  CD  ARG A  10       0.340  18.478  10.386  1.00 41.35           C  
ATOM    162  NE  ARG A  10       0.007  18.597  11.803  1.00 73.23           N  
ATOM    163  CZ  ARG A  10       0.792  19.188  12.696  1.00 23.00           C  
ATOM    164  NH1 ARG A  10       1.951  19.714  12.321  1.00 14.15           N  
ATOM    165  NH2 ARG A  10       0.420  19.257  13.967  1.00 55.51           N  
ATOM    166  H   ARG A  10      -2.388  21.603   8.541  1.00  0.22           H  
ATOM    167  HA  ARG A  10      -0.808  19.991   8.263  1.00 21.43           H  
ATOM    168  HB2 ARG A  10      -2.175  19.129  10.303  1.00 12.42           H  
ATOM    169  HB3 ARG A  10      -2.800  17.923   9.153  1.00 34.61           H  
ATOM    170  HG2 ARG A  10      -1.012  16.836  10.174  1.00  4.34           H  
ATOM    171  HG3 ARG A  10      -0.321  17.429   8.644  1.00 34.61           H  
ATOM    172  HD2 ARG A  10       1.286  17.944  10.291  1.00 33.32           H  
ATOM    173  HD3 ARG A  10       0.442  19.478   9.964  1.00 34.61           H  
ATOM    174  HE  ARG A  10      -0.844  18.215  12.103  1.00 64.23           H  
ATOM    175 HH11 ARG A  10       2.233  19.665  11.363  1.00 43.40           H  
ATOM    176 HH12 ARG A  10       2.540  20.159  12.995  1.00 42.12           H  
ATOM    177 HH21 ARG A  10      -0.453  18.862  14.254  1.00 42.23           H  
ATOM    178 HH22 ARG A  10       1.012  19.701  14.639  1.00 62.43           H  
ATOM    179  N   LEU A  11      -2.174  19.687   5.848  1.00 43.22           N  
ATOM    180  CA  LEU A  11      -2.395  19.149   4.510  1.00 54.01           C  
ATOM    181  C   LEU A  11      -1.198  18.323   4.050  1.00 62.41           C  
ATOM    182  O   LEU A  11      -1.257  17.095   4.016  1.00 20.04           O  
ATOM    183  CB  LEU A  11      -2.657  20.285   3.519  1.00 54.13           C  
ATOM    184  CG  LEU A  11      -3.973  21.043   3.700  1.00 72.10           C  
ATOM    185  CD1 LEU A  11      -4.039  22.231   2.754  1.00 41.23           C  
ATOM    186  CD2 LEU A  11      -5.159  20.115   3.477  1.00 31.33           C  
ATOM    187  H   LEU A  11      -2.125  20.658   5.969  1.00 32.30           H  
ATOM    188  HA  LEU A  11      -3.264  18.509   4.550  1.00 52.14           H  
ATOM    189  HB2 LEU A  11      -1.843  21.004   3.613  1.00 23.15           H  
ATOM    190  HB3 LEU A  11      -2.653  19.859   2.516  1.00 44.95           H  
ATOM    191  HG  LEU A  11      -4.028  21.419   4.712  1.00 53.32           H  
ATOM    192 HD11 LEU A  11      -4.982  22.758   2.897  1.00 44.95           H  
ATOM    193 HD12 LEU A  11      -3.972  21.880   1.724  1.00 44.95           H  
ATOM    194 HD13 LEU A  11      -3.210  22.908   2.961  1.00 44.95           H  
ATOM    195 HD21 LEU A  11      -5.120  19.711   2.465  1.00 44.95           H  
ATOM    196 HD22 LEU A  11      -6.087  20.672   3.610  1.00 44.95           H  
ATOM    197 HD23 LEU A  11      -5.121  19.297   4.196  1.00 44.95           H  
ATOM    198  N   GLN A  12      -0.113  19.008   3.699  1.00 74.14           N  
ATOM    199  CA  GLN A  12       1.098  18.337   3.243  1.00 12.21           C  
ATOM    200  C   GLN A  12       1.478  17.199   4.184  1.00 43.34           C  
ATOM    201  O   GLN A  12       1.626  16.053   3.762  1.00 23.43           O  
ATOM    202  CB  GLN A  12       2.251  19.336   3.141  1.00 24.42           C  
ATOM    203  CG  GLN A  12       2.205  20.192   1.884  1.00  3.01           C  
ATOM    204  CD  GLN A  12       1.249  21.361   2.009  1.00 72.14           C  
ATOM    205  OE1 GLN A  12       1.585  22.394   2.587  1.00 43.14           O  
ATOM    206  NE2 GLN A  12       0.047  21.203   1.466  1.00 52.13           N  
ATOM    207  H   GLN A  12      -0.129  19.986   3.748  1.00 54.11           H  
ATOM    208  HA  GLN A  12       0.901  17.928   2.264  1.00 33.44           H  
ATOM    209  HB2 GLN A  12       2.214  19.995   4.008  1.00 20.24           H  
ATOM    210  HB3 GLN A  12       3.189  18.781   3.146  1.00 39.65           H  
ATOM    211  HG2 GLN A  12       3.205  20.579   1.688  1.00 53.42           H  
ATOM    212  HG3 GLN A  12       1.886  19.568   1.049  1.00 39.65           H  
ATOM    213 HE21 GLN A  12      -0.152  20.351   1.024  1.00 33.53           H  
ATOM    214 HE22 GLN A  12      -0.592  21.942   1.533  1.00 52.11           H  
ATOM    215  N   GLY A  13       1.634  17.523   5.465  1.00 34.31           N  
ATOM    216  CA  GLY A  13       1.995  16.517   6.446  1.00 23.54           C  
ATOM    217  C   GLY A  13       1.140  15.270   6.340  1.00 44.34           C  
ATOM    218  O   GLY A  13       1.605  14.164   6.613  1.00 62.31           O  
ATOM    219  H   GLY A  13       1.502  18.453   5.745  1.00 63.43           H  
ATOM    220  HA2 GLY A  13       3.030  16.245   6.301  1.00 21.25           H  
ATOM    221  HA3 GLY A  13       1.879  16.937   7.434  1.00 51.00           H  
ATOM    222  N   GLY A  14      -0.117  15.448   5.943  1.00 45.44           N  
ATOM    223  CA  GLY A  14      -1.020  14.320   5.812  1.00 43.01           C  
ATOM    224  C   GLY A  14      -0.404  13.172   5.038  1.00 15.44           C  
ATOM    225  O   GLY A  14      -0.681  12.005   5.319  1.00  3.55           O  
ATOM    226  H   GLY A  14      -0.433  16.353   5.740  1.00 11.00           H  
ATOM    227  HA2 GLY A  14      -1.291  13.973   6.798  1.00 55.10           H  
ATOM    228  HA3 GLY A  14      -1.913  14.646   5.298  1.00 63.35           H  
ATOM    229  N   VAL A  15       0.434  13.501   4.060  1.00 12.42           N  
ATOM    230  CA  VAL A  15       1.091  12.487   3.243  1.00 52.13           C  
ATOM    231  C   VAL A  15       1.712  11.399   4.111  1.00  5.25           C  
ATOM    232  O   VAL A  15       1.785  10.236   3.712  1.00 30.51           O  
ATOM    233  CB  VAL A  15       2.185  13.107   2.353  1.00 13.32           C  
ATOM    234  CG1 VAL A  15       1.591  14.162   1.433  1.00 63.04           C  
ATOM    235  CG2 VAL A  15       3.295  13.697   3.209  1.00 61.21           C  
ATOM    236  H   VAL A  15       0.614  14.448   3.885  1.00 31.34           H  
ATOM    237  HA  VAL A  15       0.345  12.040   2.602  1.00 24.41           H  
ATOM    238  HB  VAL A  15       2.608  12.324   1.741  1.00  3.41           H  
ATOM    239 HG11 VAL A  15       2.379  14.589   0.812  1.00 29.70           H  
ATOM    240 HG12 VAL A  15       1.133  14.950   2.031  1.00 29.70           H  
ATOM    241 HG13 VAL A  15       0.834  13.705   0.796  1.00 29.70           H  
ATOM    242 HG21 VAL A  15       2.883  14.472   3.856  1.00 29.70           H  
ATOM    243 HG22 VAL A  15       4.060  14.131   2.565  1.00 29.70           H  
ATOM    244 HG23 VAL A  15       3.739  12.912   3.821  1.00 29.70           H  
ATOM    245  N   LEU A  16       2.159  11.784   5.301  1.00  0.25           N  
ATOM    246  CA  LEU A  16       2.776  10.841   6.228  1.00 52.40           C  
ATOM    247  C   LEU A  16       1.926   9.582   6.369  1.00 51.33           C  
ATOM    248  O   LEU A  16       2.449   8.483   6.552  1.00 25.13           O  
ATOM    249  CB  LEU A  16       2.970  11.494   7.598  1.00 20.42           C  
ATOM    250  CG  LEU A  16       3.288  10.546   8.755  1.00 21.40           C  
ATOM    251  CD1 LEU A  16       4.351  11.148   9.661  1.00 72.01           C  
ATOM    252  CD2 LEU A  16       2.028  10.230   9.546  1.00 15.12           C  
ATOM    253  H   LEU A  16       2.074  12.724   5.564  1.00  1.25           H  
ATOM    254  HA  LEU A  16       3.740  10.566   5.829  1.00 20.13           H  
ATOM    255  HB2 LEU A  16       3.792  12.205   7.515  1.00 64.11           H  
ATOM    256  HB3 LEU A  16       2.052  12.026   7.846  1.00 34.83           H  
ATOM    257  HG  LEU A  16       3.677   9.619   8.356  1.00 74.43           H  
ATOM    258 HD11 LEU A  16       4.565  10.460  10.479  1.00 34.83           H  
ATOM    259 HD12 LEU A  16       3.990  12.093  10.067  1.00 34.83           H  
ATOM    260 HD13 LEU A  16       5.261  11.323   9.087  1.00 34.83           H  
ATOM    261 HD21 LEU A  16       1.610  11.153   9.949  1.00 34.83           H  
ATOM    262 HD22 LEU A  16       2.273   9.554  10.365  1.00 34.83           H  
ATOM    263 HD23 LEU A  16       1.297   9.756   8.891  1.00 34.83           H  
ATOM    264  N   VAL A  17       0.610   9.749   6.281  1.00 45.14           N  
ATOM    265  CA  VAL A  17      -0.313   8.627   6.397  1.00 35.32           C  
ATOM    266  C   VAL A  17       0.122   7.465   5.511  1.00 71.20           C  
ATOM    267  O   VAL A  17      -0.084   6.301   5.851  1.00 23.33           O  
ATOM    268  CB  VAL A  17      -1.747   9.039   6.015  1.00 53.24           C  
ATOM    269  CG1 VAL A  17      -2.239  10.160   6.918  1.00 63.12           C  
ATOM    270  CG2 VAL A  17      -1.812   9.454   4.554  1.00 21.42           C  
ATOM    271  H   VAL A  17       0.252  10.650   6.136  1.00 33.20           H  
ATOM    272  HA  VAL A  17      -0.316   8.300   7.426  1.00 42.02           H  
ATOM    273  HB  VAL A  17      -2.395   8.185   6.154  1.00 41.44           H  
ATOM    274 HG11 VAL A  17      -3.254  10.438   6.633  1.00 42.94           H  
ATOM    275 HG12 VAL A  17      -1.584  11.025   6.815  1.00 42.94           H  
ATOM    276 HG13 VAL A  17      -2.233   9.822   7.954  1.00 42.94           H  
ATOM    277 HG21 VAL A  17      -1.145  10.300   4.386  1.00 42.94           H  
ATOM    278 HG22 VAL A  17      -2.833   9.742   4.303  1.00 42.94           H  
ATOM    279 HG23 VAL A  17      -1.505   8.619   3.925  1.00 42.94           H  
ATOM    280  N   ASN A  18       0.726   7.789   4.371  1.00 44.44           N  
ATOM    281  CA  ASN A  18       1.191   6.772   3.436  1.00 71.43           C  
ATOM    282  C   ASN A  18       1.991   5.693   4.160  1.00 22.40           C  
ATOM    283  O   ASN A  18       1.978   4.529   3.763  1.00 32.04           O  
ATOM    284  CB  ASN A  18       2.048   7.411   2.341  1.00 63.11           C  
ATOM    285  CG  ASN A  18       1.231   7.817   1.130  1.00 11.21           C  
ATOM    286  OD1 ASN A  18       1.210   7.116   0.118  1.00  1.11           O  
ATOM    287  ND2 ASN A  18       0.553   8.954   1.228  1.00 52.43           N  
ATOM    288  H   ASN A  18       0.861   8.736   4.155  1.00 44.01           H  
ATOM    289  HA  ASN A  18       0.323   6.318   2.982  1.00 50.12           H  
ATOM    290  HB2 ASN A  18       2.533   8.298   2.749  1.00 63.04           H  
ATOM    291  HB3 ASN A  18       2.806   6.694   2.027  1.00 40.35           H  
ATOM    292 HD21 ASN A  18       0.617   9.461   2.065  1.00 54.11           H  
ATOM    293 HD22 ASN A  18       0.015   9.241   0.460  1.00 15.13           H  
ATOM    294  N   GLU A  19       2.685   6.090   5.221  1.00 41.33           N  
ATOM    295  CA  GLU A  19       3.491   5.156   5.999  1.00 53.03           C  
ATOM    296  C   GLU A  19       2.690   3.903   6.342  1.00  4.43           C  
ATOM    297  O   GLU A  19       3.249   2.812   6.465  1.00 70.50           O  
ATOM    298  CB  GLU A  19       3.988   5.824   7.284  1.00 75.53           C  
ATOM    299  CG  GLU A  19       2.894   6.053   8.313  1.00 12.54           C  
ATOM    300  CD  GLU A  19       3.269   7.107   9.337  1.00 51.32           C  
ATOM    301  OE1 GLU A  19       4.408   7.615   9.275  1.00 70.42           O  
ATOM    302  OE2 GLU A  19       2.424   7.422  10.201  1.00 42.34           O  
ATOM    303  H   GLU A  19       2.655   7.033   5.488  1.00 41.02           H  
ATOM    304  HA  GLU A  19       4.342   4.873   5.399  1.00 61.22           H  
ATOM    305  HB2 GLU A  19       4.752   5.187   7.730  1.00 51.55           H  
ATOM    306  HB3 GLU A  19       4.424   6.789   7.024  1.00 49.87           H  
ATOM    307  HG2 GLU A  19       1.990   6.375   7.796  1.00 73.04           H  
ATOM    308  HG3 GLU A  19       2.701   5.114   8.833  1.00 49.87           H  
ATOM    309  N   ILE A  20       1.381   4.067   6.495  1.00 40.33           N  
ATOM    310  CA  ILE A  20       0.505   2.949   6.823  1.00  0.43           C  
ATOM    311  C   ILE A  20       0.784   1.750   5.924  1.00 51.24           C  
ATOM    312  O   ILE A  20       0.792   0.606   6.381  1.00 44.40           O  
ATOM    313  CB  ILE A  20      -0.979   3.340   6.693  1.00  3.13           C  
ATOM    314  CG1 ILE A  20      -1.875   2.182   7.138  1.00 62.11           C  
ATOM    315  CG2 ILE A  20      -1.297   3.744   5.261  1.00  2.23           C  
ATOM    316  CD1 ILE A  20      -1.965   2.029   8.640  1.00 41.04           C  
ATOM    317  H   ILE A  20       0.995   4.960   6.386  1.00 23.25           H  
ATOM    318  HA  ILE A  20       0.694   2.668   7.849  1.00 43.32           H  
ATOM    319  HB  ILE A  20      -1.161   4.191   7.330  1.00 43.12           H  
ATOM    320 HG12 ILE A  20      -2.878   2.353   6.748  1.00  0.04           H  
ATOM    321 HG13 ILE A  20      -1.476   1.258   6.721  1.00 29.55           H  
ATOM    322 HG21 ILE A  20      -2.349   4.018   5.185  1.00 29.55           H  
ATOM    323 HG22 ILE A  20      -1.090   2.908   4.593  1.00 29.55           H  
ATOM    324 HG23 ILE A  20      -0.679   4.596   4.978  1.00 29.55           H  
ATOM    325 HD11 ILE A  20      -0.971   1.846   9.047  1.00 29.55           H  
ATOM    326 HD12 ILE A  20      -2.616   1.189   8.882  1.00 29.55           H  
ATOM    327 HD13 ILE A  20      -2.373   2.941   9.075  1.00 29.55           H  
ATOM    328  N   LEU A  21       1.014   2.019   4.644  1.00 55.10           N  
ATOM    329  CA  LEU A  21       1.296   0.961   3.679  1.00 70.41           C  
ATOM    330  C   LEU A  21       2.419   0.056   4.176  1.00 24.54           C  
ATOM    331  O   LEU A  21       2.286  -1.167   4.184  1.00 64.33           O  
ATOM    332  CB  LEU A  21       1.673   1.567   2.325  1.00 14.51           C  
ATOM    333  CG  LEU A  21       0.654   2.527   1.712  1.00 55.34           C  
ATOM    334  CD1 LEU A  21       0.948   2.748   0.237  1.00 31.22           C  
ATOM    335  CD2 LEU A  21      -0.760   1.996   1.902  1.00 72.42           C  
ATOM    336  H   LEU A  21       0.994   2.949   4.339  1.00 34.02           H  
ATOM    337  HA  LEU A  21       0.400   0.371   3.563  1.00 73.35           H  
ATOM    338  HB2 LEU A  21       2.609   2.111   2.453  1.00 44.00           H  
ATOM    339  HB3 LEU A  21       1.822   0.747   1.623  1.00 50.86           H  
ATOM    340  HG  LEU A  21       0.723   3.483   2.213  1.00 71.11           H  
ATOM    341 HD11 LEU A  21       0.212   3.434  -0.182  1.00 50.86           H  
ATOM    342 HD12 LEU A  21       0.898   1.796  -0.291  1.00 50.86           H  
ATOM    343 HD13 LEU A  21       1.945   3.173   0.125  1.00 50.86           H  
ATOM    344 HD21 LEU A  21      -0.852   1.025   1.416  1.00 50.86           H  
ATOM    345 HD22 LEU A  21      -1.473   2.692   1.460  1.00 50.86           H  
ATOM    346 HD23 LEU A  21      -0.969   1.891   2.967  1.00 50.86           H  
ATOM    347  N   ASN A  22       3.525   0.667   4.589  1.00 72.24           N  
ATOM    348  CA  ASN A  22       4.671  -0.083   5.088  1.00 54.11           C  
ATOM    349  C   ASN A  22       4.218  -1.283   5.915  1.00 53.30           C  
ATOM    350  O   ASN A  22       4.400  -2.432   5.512  1.00 53.10           O  
ATOM    351  CB  ASN A  22       5.571   0.822   5.934  1.00 32.41           C  
ATOM    352  CG  ASN A  22       6.318   1.841   5.094  1.00 54.23           C  
ATOM    353  OD1 ASN A  22       7.142   1.483   4.252  1.00 44.43           O  
ATOM    354  ND2 ASN A  22       6.030   3.118   5.321  1.00 33.35           N  
ATOM    355  H   ASN A  22       3.571   1.646   4.557  1.00  4.13           H  
ATOM    356  HA  ASN A  22       5.231  -0.439   4.237  1.00 25.23           H  
ATOM    357  HB2 ASN A  22       4.953   1.351   6.659  1.00 73.22           H  
ATOM    358  HB3 ASN A  22       6.297   0.201   6.459  1.00 45.05           H  
ATOM    359 HD21 ASN A  22       5.362   3.327   6.006  1.00 40.43           H  
ATOM    360 HD22 ASN A  22       6.497   3.797   4.791  1.00 45.51           H  
ATOM    361  N   HIS A  23       3.626  -1.007   7.073  1.00 44.21           N  
ATOM    362  CA  HIS A  23       3.145  -2.064   7.956  1.00 52.22           C  
ATOM    363  C   HIS A  23       2.136  -2.955   7.237  1.00 42.30           C  
ATOM    364  O   HIS A  23       2.254  -4.180   7.255  1.00 32.32           O  
ATOM    365  CB  HIS A  23       2.508  -1.460   9.208  1.00 13.51           C  
ATOM    366  CG  HIS A  23       2.860  -0.020   9.424  1.00  5.55           C  
ATOM    367  ND1 HIS A  23       2.159   1.021   8.854  1.00 14.31           N  
ATOM    368  CD2 HIS A  23       3.847   0.549  10.157  1.00 75.11           C  
ATOM    369  CE1 HIS A  23       2.699   2.168   9.224  1.00 34.02           C  
ATOM    370  NE2 HIS A  23       3.724   1.910  10.015  1.00 11.35           N  
ATOM    371  H   HIS A  23       3.509  -0.071   7.339  1.00 31.24           H  
ATOM    372  HA  HIS A  23       3.993  -2.664   8.248  1.00 62.13           H  
ATOM    373  HB2 HIS A  23       1.425  -1.540   9.116  1.00 54.41           H  
ATOM    374  HB3 HIS A  23       2.843  -2.030  10.074  1.00 35.12           H  
ATOM    375  HD1 HIS A  23       1.381   0.931   8.265  1.00 23.20           H  
ATOM    376  HD2 HIS A  23       4.592   0.030  10.743  1.00 64.52           H  
ATOM    377  HE1 HIS A  23       2.359   3.150   8.930  1.00  1.44           H  
ATOM    378  N   MET A  24       1.146  -2.333   6.608  1.00 70.25           N  
ATOM    379  CA  MET A  24       0.118  -3.070   5.883  1.00 33.23           C  
ATOM    380  C   MET A  24       0.742  -4.143   4.996  1.00 73.35           C  
ATOM    381  O   MET A  24       0.193  -5.234   4.845  1.00 14.04           O  
ATOM    382  CB  MET A  24      -0.722  -2.115   5.034  1.00 63.42           C  
ATOM    383  CG  MET A  24      -2.015  -1.681   5.705  1.00 74.13           C  
ATOM    384  SD  MET A  24      -3.243  -3.000   5.765  1.00 33.53           S  
ATOM    385  CE  MET A  24      -4.684  -2.095   6.324  1.00 74.14           C  
ATOM    386  H   MET A  24       1.105  -1.353   6.630  1.00 22.35           H  
ATOM    387  HA  MET A  24      -0.522  -3.548   6.610  1.00 23.24           H  
ATOM    388  HB2 MET A  24      -0.127  -1.226   4.825  1.00 54.45           H  
ATOM    389  HB3 MET A  24      -0.971  -2.615   4.098  1.00 47.62           H  
ATOM    390  HG2 MET A  24      -1.791  -1.367   6.724  1.00 35.33           H  
ATOM    391  HG3 MET A  24      -2.432  -0.841   5.149  1.00 47.62           H  
ATOM    392  HE1 MET A  24      -5.530  -2.776   6.411  1.00 47.62           H  
ATOM    393  HE2 MET A  24      -4.922  -1.310   5.606  1.00 47.62           H  
ATOM    394  HE3 MET A  24      -4.478  -1.647   7.296  1.00 47.62           H  
ATOM    395  N   LYS A  25       1.892  -3.826   4.412  1.00 64.30           N  
ATOM    396  CA  LYS A  25       2.592  -4.762   3.539  1.00 44.34           C  
ATOM    397  C   LYS A  25       2.699  -6.136   4.192  1.00 41.41           C  
ATOM    398  O   LYS A  25       2.447  -7.158   3.554  1.00  1.34           O  
ATOM    399  CB  LYS A  25       3.988  -4.233   3.206  1.00 11.21           C  
ATOM    400  CG  LYS A  25       3.982  -2.849   2.581  1.00 11.30           C  
ATOM    401  CD  LYS A  25       4.664  -2.847   1.223  1.00 34.21           C  
ATOM    402  CE  LYS A  25       6.165  -2.643   1.353  1.00  3.53           C  
ATOM    403  NZ  LYS A  25       6.817  -2.452   0.029  1.00 20.32           N  
ATOM    404  H   LYS A  25       2.281  -2.939   4.571  1.00 52.20           H  
ATOM    405  HA  LYS A  25       2.023  -4.854   2.627  1.00 33.11           H  
ATOM    406  HB2 LYS A  25       4.569  -4.192   4.127  1.00  1.41           H  
ATOM    407  HB3 LYS A  25       4.460  -4.924   2.508  1.00 33.19           H  
ATOM    408  HG2 LYS A  25       2.950  -2.520   2.459  1.00 62.52           H  
ATOM    409  HG3 LYS A  25       4.508  -2.160   3.242  1.00 33.19           H  
ATOM    410  HD2 LYS A  25       4.478  -3.802   0.732  1.00 24.40           H  
ATOM    411  HD3 LYS A  25       4.248  -2.040   0.619  1.00 33.19           H  
ATOM    412  HE2 LYS A  25       6.349  -1.761   1.966  1.00 22.33           H  
ATOM    413  HE3 LYS A  25       6.599  -3.519   1.836  1.00 33.19           H  
ATOM    414  HZ1 LYS A  25       6.636  -3.276  -0.580  1.00 71.21           H  
ATOM    415  HZ2 LYS A  25       7.844  -2.343   0.147  1.00 44.10           H  
ATOM    416  HZ3 LYS A  25       6.440  -1.602  -0.437  1.00 54.15           H  
ATOM    417  N   ARG A  26       3.073  -6.153   5.468  1.00 25.34           N  
ATOM    418  CA  ARG A  26       3.213  -7.402   6.206  1.00 42.53           C  
ATOM    419  C   ARG A  26       1.990  -8.292   6.007  1.00 52.21           C  
ATOM    420  O   ARG A  26       2.109  -9.512   5.903  1.00 12.13           O  
ATOM    421  CB  ARG A  26       3.413  -7.118   7.697  1.00 12.33           C  
ATOM    422  CG  ARG A  26       4.682  -6.342   8.004  1.00  5.22           C  
ATOM    423  CD  ARG A  26       5.004  -6.365   9.490  1.00 45.15           C  
ATOM    424  NE  ARG A  26       5.940  -7.432   9.832  1.00 32.44           N  
ATOM    425  CZ  ARG A  26       6.639  -7.464  10.961  1.00 64.12           C  
ATOM    426  NH1 ARG A  26       6.507  -6.492  11.853  1.00 45.41           N  
ATOM    427  NH2 ARG A  26       7.470  -8.469  11.200  1.00 10.41           N  
ATOM    428  H   ARG A  26       3.260  -5.305   5.922  1.00 41.51           H  
ATOM    429  HA  ARG A  26       4.084  -7.916   5.827  1.00 50.35           H  
ATOM    430  HB2 ARG A  26       2.561  -6.540   8.055  1.00 75.43           H  
ATOM    431  HB3 ARG A  26       3.455  -8.070   8.226  1.00 35.16           H  
ATOM    432  HG2 ARG A  26       5.511  -6.788   7.455  1.00 63.35           H  
ATOM    433  HG3 ARG A  26       4.550  -5.308   7.686  1.00 35.16           H  
ATOM    434  HD2 ARG A  26       5.445  -5.408   9.769  1.00 64.41           H  
ATOM    435  HD3 ARG A  26       4.080  -6.516  10.048  1.00 35.16           H  
ATOM    436  HE  ARG A  26       6.052  -8.161   9.187  1.00  2.32           H  
ATOM    437 HH11 ARG A  26       5.880  -5.733  11.676  1.00  4.54           H  
ATOM    438 HH12 ARG A  26       7.034  -6.518  12.703  1.00 13.31           H  
ATOM    439 HH21 ARG A  26       7.572  -9.204  10.530  1.00 53.42           H  
ATOM    440 HH22 ARG A  26       7.996  -8.493  12.050  1.00 22.42           H  
ATOM    441  N   ALA A  27       0.816  -7.672   5.955  1.00 31.24           N  
ATOM    442  CA  ALA A  27      -0.428  -8.407   5.766  1.00 32.04           C  
ATOM    443  C   ALA A  27      -0.343  -9.329   4.554  1.00  4.12           C  
ATOM    444  O   ALA A  27      -0.688 -10.508   4.631  1.00 33.22           O  
ATOM    445  CB  ALA A  27      -1.595  -7.442   5.617  1.00 71.10           C  
ATOM    446  H   ALA A  27       0.786  -6.697   6.044  1.00 60.33           H  
ATOM    447  HA  ALA A  27      -0.600  -9.007   6.649  1.00 22.21           H  
ATOM    448  HB1 ALA A  27      -2.517  -8.005   5.477  1.00 36.32           H  
ATOM    449  HB2 ALA A  27      -1.427  -6.799   4.753  1.00 36.32           H  
ATOM    450  HB3 ALA A  27      -1.677  -6.829   6.515  1.00 36.32           H  
ATOM    451  N   THR A  28       0.119  -8.784   3.433  1.00 41.13           N  
ATOM    452  CA  THR A  28       0.248  -9.555   2.204  1.00 33.20           C  
ATOM    453  C   THR A  28       1.170 -10.753   2.401  1.00 31.04           C  
ATOM    454  O   THR A  28       1.100 -11.730   1.656  1.00 34.50           O  
ATOM    455  CB  THR A  28       0.788  -8.689   1.050  1.00 33.05           C  
ATOM    456  OG1 THR A  28       0.228  -7.374   1.121  1.00 71.32           O  
ATOM    457  CG2 THR A  28       0.459  -9.315  -0.296  1.00 73.41           C  
ATOM    458  H   THR A  28       0.378  -7.838   3.434  1.00 41.41           H  
ATOM    459  HA  THR A  28      -0.735  -9.911   1.929  1.00 10.34           H  
ATOM    460  HB  THR A  28       1.862  -8.620   1.145  1.00 31.12           H  
ATOM    461  HG1 THR A  28       0.883  -6.765   1.470  1.00 20.21           H  
ATOM    462 HG21 THR A  28       0.913 -10.304  -0.358  1.00 38.25           H  
ATOM    463 HG22 THR A  28       0.850  -8.686  -1.095  1.00 38.25           H  
ATOM    464 HG23 THR A  28      -0.622  -9.405  -0.401  1.00 38.25           H  
ATOM    465  N   GLN A  29       2.033 -10.669   3.408  1.00 53.12           N  
ATOM    466  CA  GLN A  29       2.969 -11.748   3.702  1.00 20.25           C  
ATOM    467  C   GLN A  29       2.281 -12.874   4.464  1.00 50.52           C  
ATOM    468  O   GLN A  29       2.836 -13.963   4.619  1.00 44.22           O  
ATOM    469  CB  GLN A  29       4.154 -11.217   4.512  1.00 61.31           C  
ATOM    470  CG  GLN A  29       4.750  -9.937   3.950  1.00 63.33           C  
ATOM    471  CD  GLN A  29       6.099  -9.606   4.556  1.00 65.32           C  
ATOM    472  OE1 GLN A  29       6.261  -8.579   5.216  1.00 10.33           O  
ATOM    473  NE2 GLN A  29       7.078 -10.476   4.334  1.00 73.40           N  
ATOM    474  H   GLN A  29       2.041  -9.865   3.965  1.00 42.25           H  
ATOM    475  HA  GLN A  29       3.333 -12.136   2.763  1.00 33.41           H  
ATOM    476  HB2 GLN A  29       3.816 -11.022   5.530  1.00 51.03           H  
ATOM    477  HB3 GLN A  29       4.931 -11.981   4.527  1.00 43.22           H  
ATOM    478  HG2 GLN A  29       4.870 -10.052   2.873  1.00 42.11           H  
ATOM    479  HG3 GLN A  29       4.065  -9.114   4.154  1.00 43.22           H  
ATOM    480 HE21 GLN A  29       6.875 -11.272   3.797  1.00 23.33           H  
ATOM    481 HE22 GLN A  29       7.960 -10.287   4.712  1.00 14.31           H  
ATOM    482  N   ILE A  30       1.069 -12.606   4.940  1.00 22.32           N  
ATOM    483  CA  ILE A  30       0.304 -13.598   5.686  1.00 63.21           C  
ATOM    484  C   ILE A  30       1.003 -13.961   6.992  1.00 32.33           C  
ATOM    485  O   ILE A  30       1.539 -15.058   7.153  1.00  2.11           O  
ATOM    486  CB  ILE A  30       0.086 -14.879   4.859  1.00 32.11           C  
ATOM    487  CG1 ILE A  30      -0.432 -14.529   3.463  1.00 34.43           C  
ATOM    488  CG2 ILE A  30      -0.883 -15.811   5.572  1.00  4.10           C  
ATOM    489  CD1 ILE A  30      -0.639 -15.737   2.575  1.00 64.14           C  
ATOM    490  H   ILE A  30       0.679 -11.721   4.784  1.00 25.30           H  
ATOM    491  HA  ILE A  30      -0.661 -13.171   5.913  1.00 71.33           H  
ATOM    492  HB  ILE A  30       1.034 -15.387   4.767  1.00 23.53           H  
ATOM    493 HG12 ILE A  30      -1.385 -14.011   3.569  1.00 40.12           H  
ATOM    494 HG13 ILE A  30       0.290 -13.868   2.983  1.00 34.59           H  
ATOM    495 HG21 ILE A  30      -1.027 -16.712   4.975  1.00 34.59           H  
ATOM    496 HG22 ILE A  30      -1.840 -15.307   5.706  1.00 34.59           H  
ATOM    497 HG23 ILE A  30      -0.477 -16.082   6.546  1.00 34.59           H  
ATOM    498 HD11 ILE A  30       0.308 -16.262   2.449  1.00 34.59           H  
ATOM    499 HD12 ILE A  30      -1.007 -15.414   1.601  1.00 34.59           H  
ATOM    500 HD13 ILE A  30      -1.367 -16.406   3.034  1.00 34.59           H  
ATOM    501  N   PRO A  31       0.996 -13.021   7.949  1.00 32.55           N  
ATOM    502  CA  PRO A  31       1.623 -13.221   9.258  1.00 45.33           C  
ATOM    503  C   PRO A  31       0.870 -14.234  10.113  1.00 12.21           C  
ATOM    504  O   PRO A  31      -0.047 -14.903   9.637  1.00 22.54           O  
ATOM    505  CB  PRO A  31       1.559 -11.831   9.897  1.00  3.01           C  
ATOM    506  CG  PRO A  31       0.407 -11.160   9.231  1.00 34.24           C  
ATOM    507  CD  PRO A  31       0.376 -11.691   7.824  1.00 55.40           C  
ATOM    508  HA  PRO A  31       2.654 -13.527   9.162  1.00 13.32           H  
ATOM    509  HB2 PRO A  31       1.389 -11.909  10.971  1.00 44.54           H  
ATOM    510  HB3 PRO A  31       2.482 -11.281   9.714  1.00 32.72           H  
ATOM    511  HG2 PRO A  31      -0.522 -11.401   9.747  1.00 24.44           H  
ATOM    512  HG3 PRO A  31       0.550 -10.079   9.225  1.00 32.72           H  
ATOM    513  HD2 PRO A  31      -0.648 -11.771   7.460  1.00 72.34           H  
ATOM    514  HD3 PRO A  31       0.952 -11.053   7.154  1.00 32.72           H  
ATOM    515  N   SER A  32       1.263 -14.343  11.377  1.00 10.51           N  
ATOM    516  CA  SER A  32       0.627 -15.279  12.298  1.00 43.45           C  
ATOM    517  C   SER A  32      -0.146 -14.533  13.382  1.00 14.13           C  
ATOM    518  O   SER A  32      -1.185 -14.999  13.852  1.00 20.13           O  
ATOM    519  CB  SER A  32       1.676 -16.189  12.939  1.00 62.51           C  
ATOM    520  OG  SER A  32       1.080 -17.359  13.470  1.00 55.32           O  
ATOM    521  H   SER A  32       2.000 -13.782  11.699  1.00 32.35           H  
ATOM    522  HA  SER A  32      -0.064 -15.883  11.731  1.00 30.22           H  
ATOM    523  HB2 SER A  32       2.409 -16.474  12.184  1.00 42.25           H  
ATOM    524  HB3 SER A  32       2.174 -15.647  13.743  1.00 32.11           H  
ATOM    525  HG  SER A  32       1.388 -17.497  14.368  1.00 10.22           H  
ATOM    526  N   TYR A  33       0.368 -13.373  13.774  1.00 74.20           N  
ATOM    527  CA  TYR A  33      -0.273 -12.563  14.804  1.00 24.15           C  
ATOM    528  C   TYR A  33      -1.577 -11.961  14.292  1.00 60.41           C  
ATOM    529  O   TYR A  33      -2.050 -12.305  13.208  1.00 52.33           O  
ATOM    530  CB  TYR A  33       0.670 -11.449  15.265  1.00  1.10           C  
ATOM    531  CG  TYR A  33       0.807 -10.322  14.268  1.00 64.14           C  
ATOM    532  CD1 TYR A  33       1.642 -10.443  13.163  1.00 53.44           C  
ATOM    533  CD2 TYR A  33       0.105  -9.134  14.430  1.00 64.12           C  
ATOM    534  CE1 TYR A  33       1.771  -9.414  12.249  1.00 11.33           C  
ATOM    535  CE2 TYR A  33       0.227  -8.101  13.521  1.00 70.11           C  
ATOM    536  CZ  TYR A  33       1.062  -8.246  12.433  1.00 30.43           C  
ATOM    537  OH  TYR A  33       1.188  -7.219  11.525  1.00 70.14           O  
ATOM    538  H   TYR A  33       1.198 -13.054  13.363  1.00 42.01           H  
ATOM    539  HA  TYR A  33      -0.491 -13.206  15.643  1.00 52.41           H  
ATOM    540  HB2 TYR A  33       0.287 -11.038  16.199  1.00 65.44           H  
ATOM    541  HB3 TYR A  33       1.656 -11.881  15.435  1.00 42.59           H  
ATOM    542  HD1 TYR A  33       2.196 -11.360  13.022  1.00 62.04           H  
ATOM    543  HD2 TYR A  33      -0.549  -9.024  15.284  1.00  4.45           H  
ATOM    544  HE1 TYR A  33       2.424  -9.528  11.397  1.00  5.12           H  
ATOM    545  HE2 TYR A  33      -0.329  -7.186  13.665  1.00  2.04           H  
ATOM    546  HH  TYR A  33       2.013  -7.316  11.045  1.00 42.45           H  
ATOM    547  N   LYS A  34      -2.154 -11.059  15.079  1.00 74.24           N  
ATOM    548  CA  LYS A  34      -3.403 -10.405  14.707  1.00 14.24           C  
ATOM    549  C   LYS A  34      -3.226  -8.893  14.635  1.00 43.42           C  
ATOM    550  O   LYS A  34      -2.708  -8.274  15.566  1.00 73.43           O  
ATOM    551  CB  LYS A  34      -4.504 -10.755  15.712  1.00 71.51           C  
ATOM    552  CG  LYS A  34      -4.152 -10.404  17.146  1.00  5.22           C  
ATOM    553  CD  LYS A  34      -4.683  -9.033  17.532  1.00 13.22           C  
ATOM    554  CE  LYS A  34      -5.344  -9.057  18.901  1.00 44.03           C  
ATOM    555  NZ  LYS A  34      -6.497  -9.998  18.945  1.00 63.11           N  
ATOM    556  H   LYS A  34      -1.728 -10.827  15.931  1.00 42.34           H  
ATOM    557  HA  LYS A  34      -3.690 -10.769  13.732  1.00 21.51           H  
ATOM    558  HB2 LYS A  34      -5.408 -10.211  15.436  1.00 71.15           H  
ATOM    559  HB3 LYS A  34      -4.693 -11.827  15.656  1.00 40.51           H  
ATOM    560  HG2 LYS A  34      -4.586 -11.151  17.810  1.00 72.14           H  
ATOM    561  HG3 LYS A  34      -3.067 -10.407  17.255  1.00 40.51           H  
ATOM    562  HD2 LYS A  34      -3.855  -8.325  17.551  1.00 63.14           H  
ATOM    563  HD3 LYS A  34      -5.416  -8.715  16.790  1.00 40.51           H  
ATOM    564  HE2 LYS A  34      -4.608  -9.367  19.642  1.00 52.45           H  
ATOM    565  HE3 LYS A  34      -5.699  -8.054  19.138  1.00 40.51           H  
ATOM    566  HZ1 LYS A  34      -6.605 -10.472  18.025  1.00  0.23           H  
ATOM    567  HZ2 LYS A  34      -7.373  -9.480  19.159  1.00  2.53           H  
ATOM    568  HZ3 LYS A  34      -6.344 -10.718  19.679  1.00  1.34           H  
ATOM    569  N   LYS A  35      -3.659  -8.302  13.527  1.00 54.31           N  
ATOM    570  CA  LYS A  35      -3.551  -6.860  13.336  1.00 30.15           C  
ATOM    571  C   LYS A  35      -4.923  -6.198  13.407  1.00 30.34           C  
ATOM    572  O   LYS A  35      -5.140  -5.132  12.830  1.00 21.45           O  
ATOM    573  CB  LYS A  35      -2.894  -6.553  11.989  1.00 64.42           C  
ATOM    574  CG  LYS A  35      -3.433  -7.391  10.843  1.00 32.35           C  
ATOM    575  CD  LYS A  35      -2.926  -6.893   9.500  1.00 24.15           C  
ATOM    576  CE  LYS A  35      -3.789  -5.762   8.962  1.00 51.32           C  
ATOM    577  NZ  LYS A  35      -3.369  -4.439   9.502  1.00 24.15           N  
ATOM    578  H   LYS A  35      -4.063  -8.849  12.821  1.00 21.55           H  
ATOM    579  HA  LYS A  35      -2.933  -6.467  14.127  1.00 64.11           H  
ATOM    580  HB2 LYS A  35      -3.062  -5.502  11.756  1.00 31.34           H  
ATOM    581  HB3 LYS A  35      -1.824  -6.739  12.078  1.00 33.65           H  
ATOM    582  HG2 LYS A  35      -3.115  -8.424  10.980  1.00  3.41           H  
ATOM    583  HG3 LYS A  35      -4.522  -7.342  10.850  1.00 33.65           H  
ATOM    584  HD2 LYS A  35      -1.904  -6.533   9.619  1.00  0.04           H  
ATOM    585  HD3 LYS A  35      -2.940  -7.718   8.788  1.00 33.65           H  
ATOM    586  HE2 LYS A  35      -3.706  -5.742   7.875  1.00 45.12           H  
ATOM    587  HE3 LYS A  35      -4.826  -5.945   9.244  1.00 33.65           H  
ATOM    588  HZ1 LYS A  35      -4.125  -4.036  10.091  1.00 71.10           H  
ATOM    589  HZ2 LYS A  35      -3.166  -3.783   8.721  1.00  1.31           H  
ATOM    590  HZ3 LYS A  35      -2.512  -4.545  10.083  1.00 35.02           H  
ATOM    591  N   LEU A  36      -5.846  -6.834  14.119  1.00 51.40           N  
ATOM    592  CA  LEU A  36      -7.197  -6.305  14.269  1.00 34.14           C  
ATOM    593  C   LEU A  36      -7.211  -5.100  15.204  1.00 15.52           C  
ATOM    594  O   LEU A  36      -8.070  -4.225  15.093  1.00 34.24           O  
ATOM    595  CB  LEU A  36      -8.135  -7.390  14.801  1.00  5.01           C  
ATOM    596  CG  LEU A  36      -8.078  -7.646  16.308  1.00 21.41           C  
ATOM    597  CD1 LEU A  36      -9.082  -6.767  17.037  1.00 54.11           C  
ATOM    598  CD2 LEU A  36      -8.334  -9.116  16.609  1.00 64.10           C  
ATOM    599  H   LEU A  36      -5.614  -7.680  14.557  1.00 74.54           H  
ATOM    600  HA  LEU A  36      -7.540  -5.992  13.293  1.00 10.13           H  
ATOM    601  HB2 LEU A  36      -9.156  -7.101  14.550  1.00 52.13           H  
ATOM    602  HB3 LEU A  36      -7.887  -8.323  14.295  1.00 35.74           H  
ATOM    603  HG  LEU A  36      -7.091  -7.396  16.672  1.00 12.13           H  
ATOM    604 HD11 LEU A  36      -9.027  -6.963  18.108  1.00 35.74           H  
ATOM    605 HD12 LEU A  36     -10.087  -6.989  16.679  1.00 35.74           H  
ATOM    606 HD13 LEU A  36      -8.852  -5.718  16.848  1.00 35.74           H  
ATOM    607 HD21 LEU A  36      -9.320  -9.397  16.240  1.00 35.74           H  
ATOM    608 HD22 LEU A  36      -8.290  -9.280  17.686  1.00 35.74           H  
ATOM    609 HD23 LEU A  36      -7.575  -9.725  16.118  1.00 35.74           H  
ATOM    610  N   ILE A  37      -6.253  -5.062  16.125  1.00 21.44           N  
ATOM    611  CA  ILE A  37      -6.153  -3.963  17.076  1.00 42.12           C  
ATOM    612  C   ILE A  37      -6.029  -2.624  16.358  1.00 41.43           C  
ATOM    613  O   ILE A  37      -5.288  -2.496  15.385  1.00 72.04           O  
ATOM    614  CB  ILE A  37      -4.947  -4.142  18.018  1.00 73.23           C  
ATOM    615  CG1 ILE A  37      -5.052  -5.471  18.768  1.00  4.21           C  
ATOM    616  CG2 ILE A  37      -4.863  -2.981  18.997  1.00 64.10           C  
ATOM    617  CD1 ILE A  37      -6.286  -5.581  19.635  1.00 51.42           C  
ATOM    618  H   ILE A  37      -5.597  -5.789  16.162  1.00 51.23           H  
ATOM    619  HA  ILE A  37      -7.053  -3.957  17.674  1.00 54.50           H  
ATOM    620  HB  ILE A  37      -4.049  -4.144  17.420  1.00 54.30           H  
ATOM    621 HG12 ILE A  37      -5.072  -6.279  18.036  1.00  3.21           H  
ATOM    622 HG13 ILE A  37      -4.173  -5.578  19.404  1.00 44.44           H  
ATOM    623 HG21 ILE A  37      -4.006  -3.122  19.656  1.00 44.44           H  
ATOM    624 HG22 ILE A  37      -5.775  -2.940  19.592  1.00 44.44           H  
ATOM    625 HG23 ILE A  37      -4.747  -2.048  18.446  1.00 44.44           H  
ATOM    626 HD11 ILE A  37      -6.278  -4.786  20.381  1.00 44.44           H  
ATOM    627 HD12 ILE A  37      -6.294  -6.549  20.136  1.00 44.44           H  
ATOM    628 HD13 ILE A  37      -7.177  -5.487  19.014  1.00 44.44           H  
ATOM    629  N   MET A  38      -6.758  -1.627  16.849  1.00 64.45           N  
ATOM    630  CA  MET A  38      -6.728  -0.294  16.256  1.00 30.13           C  
ATOM    631  C   MET A  38      -5.731   0.602  16.984  1.00 24.20           C  
ATOM    632  O   MET A  38      -4.871   1.225  16.361  1.00 23.04           O  
ATOM    633  CB  MET A  38      -8.121   0.336  16.294  1.00 64.34           C  
ATOM    634  CG  MET A  38      -9.174  -0.473  15.556  1.00 72.32           C  
ATOM    635  SD  MET A  38     -10.511   0.552  14.911  1.00 53.35           S  
ATOM    636  CE  MET A  38     -11.908  -0.551  15.107  1.00 34.43           C  
ATOM    637  H   MET A  38      -7.330  -1.790  17.628  1.00 64.23           H  
ATOM    638  HA  MET A  38      -6.417  -0.397  15.228  1.00 33.04           H  
ATOM    639  HB2 MET A  38      -8.428   0.432  17.336  1.00 14.31           H  
ATOM    640  HB3 MET A  38      -8.065   1.325  15.839  1.00 43.32           H  
ATOM    641  HG2 MET A  38      -8.697  -0.989  14.723  1.00 42.03           H  
ATOM    642  HG3 MET A  38      -9.597  -1.205  16.244  1.00 43.32           H  
ATOM    643  HE1 MET A  38     -12.813  -0.059  14.751  1.00 43.32           H  
ATOM    644  HE2 MET A  38     -12.025  -0.807  16.160  1.00 43.32           H  
ATOM    645  HE3 MET A  38     -11.738  -1.460  14.529  1.00 43.32           H  
ATOM    646  N   TYR A  39      -5.852   0.663  18.306  1.00 34.34           N  
ATOM    647  CA  TYR A  39      -4.963   1.485  19.118  1.00 21.21           C  
ATOM    648  C   TYR A  39      -3.512   1.043  18.955  1.00 64.14           C  
ATOM    649  O   TYR A  39      -2.587   1.794  19.258  1.00 62.01           O  
ATOM    650  CB  TYR A  39      -5.369   1.410  20.591  1.00 33.02           C  
ATOM    651  CG  TYR A  39      -6.622   2.190  20.914  1.00 63.44           C  
ATOM    652  CD1 TYR A  39      -7.879   1.678  20.618  1.00 54.51           C  
ATOM    653  CD2 TYR A  39      -6.550   3.441  21.514  1.00 45.25           C  
ATOM    654  CE1 TYR A  39      -9.028   2.387  20.912  1.00 44.01           C  
ATOM    655  CE2 TYR A  39      -7.693   4.158  21.812  1.00 31.43           C  
ATOM    656  CZ  TYR A  39      -8.929   3.627  21.508  1.00 54.31           C  
ATOM    657  OH  TYR A  39     -10.070   4.338  21.803  1.00 55.01           O  
ATOM    658  OXT TYR A  39      -3.210  -0.325  18.418  1.00 50.50           O  
ATOM    659  H   TYR A  39      -6.557   0.143  18.746  1.00 75.34           H  
ATOM    660  HA  TYR A  39      -5.056   2.507  18.781  1.00 70.43           H  
ATOM    661  HB2 TYR A  39      -5.538   0.365  20.849  1.00 55.04           H  
ATOM    662  HB3 TYR A  39      -4.552   1.806  21.194  1.00 50.51           H  
ATOM    663  HD1 TYR A  39      -7.954   0.706  20.151  1.00 24.30           H  
ATOM    664  HD2 TYR A  39      -5.580   3.855  21.749  1.00 53.52           H  
ATOM    665  HE1 TYR A  39      -9.996   1.972  20.675  1.00 73.33           H  
ATOM    666  HE2 TYR A  39      -7.616   5.129  22.279  1.00 73.44           H  
ATOM    667  HH  TYR A  39     -10.429   4.715  20.996  1.00 22.02           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -2.840  20.618  25.066  1.00 40.34           N  
ATOM      2  CA  GLY A   1      -3.229  19.582  24.129  1.00 21.14           C  
ATOM      3  C   GLY A   1      -3.014  19.994  22.686  1.00 72.05           C  
ATOM      4  O   GLY A   1      -3.794  20.770  22.133  1.00 54.52           O  
ATOM      5  H1  GLY A   1      -3.011  20.278  26.066  1.00 14.52           H  
ATOM      6  H2  GLY A   1      -3.420  21.499  24.885  1.00 42.87           H  
ATOM      7  H3  GLY A   1      -1.802  20.843  24.939  1.00 42.87           H  
ATOM      8  HA2 GLY A   1      -2.648  18.694  24.329  1.00 24.31           H  
ATOM      9  HA3 GLY A   1      -4.275  19.355  24.274  1.00 73.23           H  
ATOM     10  N   ILE A   2      -1.953  19.477  22.077  1.00 70.20           N  
ATOM     11  CA  ILE A   2      -1.638  19.797  20.689  1.00 24.24           C  
ATOM     12  C   ILE A   2      -2.403  18.893  19.729  1.00 11.22           C  
ATOM     13  O   ILE A   2      -3.018  19.365  18.772  1.00 42.32           O  
ATOM     14  CB  ILE A   2      -0.129  19.664  20.410  1.00 41.12           C  
ATOM     15  CG1 ILE A   2       0.672  20.519  21.394  1.00  2.35           C  
ATOM     16  CG2 ILE A   2       0.182  20.067  18.976  1.00  2.45           C  
ATOM     17  CD1 ILE A   2       1.026  19.794  22.675  1.00 74.53           C  
ATOM     18  H   ILE A   2      -1.369  18.865  22.571  1.00 73.41           H  
ATOM     19  HA  ILE A   2      -1.928  20.823  20.511  1.00 13.02           H  
ATOM     20  HB  ILE A   2       0.148  18.629  20.536  1.00 23.04           H  
ATOM     21 HG12 ILE A   2       1.596  20.830  20.907  1.00 51.03           H  
ATOM     22 HG13 ILE A   2       0.080  21.398  21.648  1.00 35.74           H  
ATOM     23 HG21 ILE A   2       1.252  19.968  18.794  1.00 35.74           H  
ATOM     24 HG22 ILE A   2      -0.119  21.102  18.816  1.00 35.74           H  
ATOM     25 HG23 ILE A   2      -0.364  19.420  18.290  1.00 35.74           H  
ATOM     26 HD11 ILE A   2       0.112  19.484  23.182  1.00 35.74           H  
ATOM     27 HD12 ILE A   2       1.593  20.460  23.325  1.00 35.74           H  
ATOM     28 HD13 ILE A   2       1.628  18.916  22.442  1.00 35.74           H  
ATOM     29  N   HIS A   3      -2.362  17.590  19.992  1.00 50.12           N  
ATOM     30  CA  HIS A   3      -3.054  16.619  19.152  1.00 30.42           C  
ATOM     31  C   HIS A   3      -4.567  16.757  19.296  1.00 25.23           C  
ATOM     32  O   HIS A   3      -5.082  16.942  20.399  1.00 12.14           O  
ATOM     33  CB  HIS A   3      -2.622  15.199  19.516  1.00 33.33           C  
ATOM     34  CG  HIS A   3      -3.003  14.175  18.491  1.00 71.43           C  
ATOM     35  ND1 HIS A   3      -3.702  13.026  18.799  1.00 60.40           N  
ATOM     36  CD2 HIS A   3      -2.782  14.133  17.157  1.00 70.33           C  
ATOM     37  CE1 HIS A   3      -3.891  12.322  17.697  1.00 22.03           C  
ATOM     38  NE2 HIS A   3      -3.343  12.971  16.687  1.00 60.42           N  
ATOM     39  H   HIS A   3      -1.855  17.276  20.768  1.00  4.40           H  
ATOM     40  HA  HIS A   3      -2.784  16.817  18.126  1.00 33.33           H  
ATOM     41  HB2 HIS A   3      -1.538  15.187  19.629  1.00 31.00           H  
ATOM     42  HB3 HIS A   3      -3.089  14.929  20.463  1.00 35.20           H  
ATOM     43  HD1 HIS A   3      -4.011  12.766  19.691  1.00 22.43           H  
ATOM     44  HD2 HIS A   3      -2.260  14.876  16.569  1.00 35.14           H  
ATOM     45  HE1 HIS A   3      -4.407  11.375  17.634  1.00  1.11           H  
ATOM     46  N   LYS A   4      -5.273  16.666  18.175  1.00 12.42           N  
ATOM     47  CA  LYS A   4      -6.727  16.779  18.175  1.00 53.31           C  
ATOM     48  C   LYS A   4      -7.355  15.728  17.264  1.00 63.44           C  
ATOM     49  O   LYS A   4      -6.891  15.507  16.146  1.00 24.13           O  
ATOM     50  CB  LYS A   4      -7.150  18.179  17.725  1.00 11.21           C  
ATOM     51  CG  LYS A   4      -8.533  18.581  18.208  1.00 31.23           C  
ATOM     52  CD  LYS A   4      -8.871  20.007  17.808  1.00 62.32           C  
ATOM     53  CE  LYS A   4     -10.325  20.342  18.107  1.00 23.45           C  
ATOM     54  NZ  LYS A   4     -11.260  19.519  17.293  1.00 75.04           N  
ATOM     55  H   LYS A   4      -4.805  16.518  17.326  1.00 53.32           H  
ATOM     56  HA  LYS A   4      -7.073  16.614  19.184  1.00 63.43           H  
ATOM     57  HB2 LYS A   4      -6.428  18.898  18.111  1.00 42.54           H  
ATOM     58  HB3 LYS A   4      -7.144  18.207  16.635  1.00 37.82           H  
ATOM     59  HG2 LYS A   4      -9.270  17.907  17.772  1.00 32.23           H  
ATOM     60  HG3 LYS A   4      -8.565  18.501  19.295  1.00 37.82           H  
ATOM     61  HD2 LYS A   4      -8.229  20.692  18.362  1.00  2.02           H  
ATOM     62  HD3 LYS A   4      -8.693  20.126  16.739  1.00 37.82           H  
ATOM     63  HE2 LYS A   4     -10.520  20.156  19.163  1.00  1.42           H  
ATOM     64  HE3 LYS A   4     -10.497  21.395  17.885  1.00 37.82           H  
ATOM     65  HZ1 LYS A   4     -10.963  19.519  16.296  1.00 22.42           H  
ATOM     66  HZ2 LYS A   4     -12.224  19.908  17.354  1.00 34.34           H  
ATOM     67  HZ3 LYS A   4     -11.271  18.539  17.640  1.00 72.42           H  
ATOM     68  N   GLN A   5      -8.413  15.087  17.749  1.00 32.33           N  
ATOM     69  CA  GLN A   5      -9.104  14.061  16.977  1.00 24.41           C  
ATOM     70  C   GLN A   5      -9.787  14.667  15.756  1.00 73.24           C  
ATOM     71  O   GLN A   5     -10.612  15.573  15.878  1.00 42.42           O  
ATOM     72  CB  GLN A   5     -10.135  13.344  17.850  1.00 22.53           C  
ATOM     73  CG  GLN A   5     -10.606  12.019  17.271  1.00 71.14           C  
ATOM     74  CD  GLN A   5      -9.499  10.987  17.199  1.00 13.53           C  
ATOM     75  OE1 GLN A   5      -9.103  10.412  18.213  1.00  1.10           O  
ATOM     76  NE2 GLN A   5      -8.992  10.745  15.995  1.00 53.10           N  
ATOM     77  H   GLN A   5      -8.736  15.309  18.647  1.00 11.52           H  
ATOM     78  HA  GLN A   5      -8.368  13.345  16.644  1.00 20.40           H  
ATOM     79  HB2 GLN A   5      -9.688  13.154  18.826  1.00 62.43           H  
ATOM     80  HB3 GLN A   5     -11.001  13.996  17.967  1.00 34.44           H  
ATOM     81  HG2 GLN A   5     -11.406  11.629  17.899  1.00  1.12           H  
ATOM     82  HG3 GLN A   5     -10.986  12.194  16.264  1.00 34.44           H  
ATOM     83 HE21 GLN A   5      -9.356  11.243  15.232  1.00 15.15           H  
ATOM     84 HE22 GLN A   5      -8.275  10.083  15.920  1.00 72.12           H  
ATOM     85  N   LYS A   6      -9.439  14.162  14.577  1.00 33.02           N  
ATOM     86  CA  LYS A   6     -10.019  14.652  13.333  1.00 53.03           C  
ATOM     87  C   LYS A   6      -9.805  13.650  12.201  1.00 64.52           C  
ATOM     88  O   LYS A   6      -8.886  12.835  12.249  1.00 23.24           O  
ATOM     89  CB  LYS A   6      -9.405  16.002  12.956  1.00  1.14           C  
ATOM     90  CG  LYS A   6      -7.921  15.927  12.637  1.00 65.30           C  
ATOM     91  CD  LYS A   6      -7.355  17.295  12.292  1.00 53.43           C  
ATOM     92  CE  LYS A   6      -5.844  17.248  12.130  1.00 10.53           C  
ATOM     93  NZ  LYS A   6      -5.157  16.945  13.415  1.00  1.33           N  
ATOM     94  H   LYS A   6      -8.775  13.440  14.544  1.00 72.30           H  
ATOM     95  HA  LYS A   6     -11.080  14.779  13.488  1.00 24.11           H  
ATOM     96  HB2 LYS A   6      -9.927  16.385  12.079  1.00 54.32           H  
ATOM     97  HB3 LYS A   6      -9.544  16.689  13.791  1.00 35.98           H  
ATOM     98  HG2 LYS A   6      -7.392  15.534  13.505  1.00 15.13           H  
ATOM     99  HG3 LYS A   6      -7.775  15.259  11.788  1.00 35.98           H  
ATOM    100  HD2 LYS A   6      -7.801  17.637  11.358  1.00 43.44           H  
ATOM    101  HD3 LYS A   6      -7.604  17.993  13.091  1.00 35.98           H  
ATOM    102  HE2 LYS A   6      -5.591  16.475  11.405  1.00 24.00           H  
ATOM    103  HE3 LYS A   6      -5.499  18.215  11.766  1.00 35.98           H  
ATOM    104  HZ1 LYS A   6      -5.300  17.723  14.090  1.00 73.25           H  
ATOM    105  HZ2 LYS A   6      -4.137  16.823  13.256  1.00 20.22           H  
ATOM    106  HZ3 LYS A   6      -5.539  16.070  13.828  1.00 15.41           H  
ATOM    107  N   GLU A   7     -10.659  13.721  11.185  1.00 64.20           N  
ATOM    108  CA  GLU A   7     -10.561  12.821  10.042  1.00 41.31           C  
ATOM    109  C   GLU A   7     -10.311  13.601   8.755  1.00 31.32           C  
ATOM    110  O   GLU A   7     -10.693  13.168   7.667  1.00  4.55           O  
ATOM    111  CB  GLU A   7     -11.840  11.991   9.908  1.00 24.54           C  
ATOM    112  CG  GLU A   7     -13.111  12.823   9.940  1.00  0.42           C  
ATOM    113  CD  GLU A   7     -14.292  12.108   9.310  1.00 23.04           C  
ATOM    114  OE1 GLU A   7     -14.263  11.885   8.082  1.00 72.35           O  
ATOM    115  OE2 GLU A   7     -15.243  11.771  10.046  1.00 73.32           O  
ATOM    116  H   GLU A   7     -11.371  14.393  11.205  1.00 63.33           H  
ATOM    117  HA  GLU A   7      -9.728  12.156  10.214  1.00 72.10           H  
ATOM    118  HB2 GLU A   7     -11.804  11.453   8.961  1.00 74.03           H  
ATOM    119  HB3 GLU A   7     -11.875  11.277  10.731  1.00 42.85           H  
ATOM    120  HG2 GLU A   7     -13.354  13.050  10.978  1.00 12.52           H  
ATOM    121  HG3 GLU A   7     -12.934  13.751   9.396  1.00 42.85           H  
ATOM    122  N   LYS A   8      -9.666  14.755   8.886  1.00 32.41           N  
ATOM    123  CA  LYS A   8      -9.363  15.598   7.735  1.00 31.15           C  
ATOM    124  C   LYS A   8      -7.856  15.768   7.567  1.00 51.02           C  
ATOM    125  O   LYS A   8      -7.326  16.869   7.719  1.00 35.23           O  
ATOM    126  CB  LYS A   8     -10.027  16.967   7.889  1.00 44.22           C  
ATOM    127  CG  LYS A   8     -11.477  16.893   8.334  1.00 73.10           C  
ATOM    128  CD  LYS A   8     -12.333  16.146   7.324  1.00 31.22           C  
ATOM    129  CE  LYS A   8     -12.443  16.910   6.013  1.00 43.25           C  
ATOM    130  NZ  LYS A   8     -13.646  16.505   5.235  1.00 62.14           N  
ATOM    131  H   LYS A   8      -9.386  15.048   9.779  1.00 13.33           H  
ATOM    132  HA  LYS A   8      -9.757  15.112   6.855  1.00 64.03           H  
ATOM    133  HB2 LYS A   8      -9.468  17.539   8.629  1.00 24.33           H  
ATOM    134  HB3 LYS A   8      -9.987  17.479   6.928  1.00 39.16           H  
ATOM    135  HG2 LYS A   8     -11.527  16.376   9.292  1.00 13.13           H  
ATOM    136  HG3 LYS A   8     -11.865  17.905   8.447  1.00 39.16           H  
ATOM    137  HD2 LYS A   8     -11.883  15.172   7.130  1.00 33.25           H  
ATOM    138  HD3 LYS A   8     -13.332  16.009   7.739  1.00 39.16           H  
ATOM    139  HE2 LYS A   8     -12.506  17.976   6.231  1.00 24.21           H  
ATOM    140  HE3 LYS A   8     -11.553  16.713   5.415  1.00 39.16           H  
ATOM    141  HZ1 LYS A   8     -14.478  16.464   5.859  1.00 60.52           H  
ATOM    142  HZ2 LYS A   8     -13.498  15.567   4.811  1.00 45.11           H  
ATOM    143  HZ3 LYS A   8     -13.829  17.192   4.476  1.00 23.31           H  
ATOM    144  N   SER A   9      -7.172  14.672   7.253  1.00 55.11           N  
ATOM    145  CA  SER A   9      -5.726  14.701   7.067  1.00 72.02           C  
ATOM    146  C   SER A   9      -5.370  15.081   5.633  1.00 72.31           C  
ATOM    147  O   SER A   9      -4.909  14.247   4.854  1.00 30.11           O  
ATOM    148  CB  SER A   9      -5.120  13.339   7.410  1.00 22.43           C  
ATOM    149  OG  SER A   9      -6.042  12.292   7.159  1.00 10.23           O  
ATOM    150  H   SER A   9      -7.652  13.824   7.146  1.00 34.20           H  
ATOM    151  HA  SER A   9      -5.320  15.444   7.736  1.00 42.02           H  
ATOM    152  HB2 SER A   9      -4.229  13.182   6.801  1.00 73.31           H  
ATOM    153  HB3 SER A   9      -4.846  13.327   8.465  1.00 44.51           H  
ATOM    154  HG  SER A   9      -6.407  12.392   6.277  1.00 33.32           H  
ATOM    155  N   ARG A  10      -5.587  16.348   5.293  1.00 12.34           N  
ATOM    156  CA  ARG A  10      -5.291  16.840   3.953  1.00 71.11           C  
ATOM    157  C   ARG A  10      -4.015  17.678   3.951  1.00 43.21           C  
ATOM    158  O   ARG A  10      -3.320  17.768   2.938  1.00  0.23           O  
ATOM    159  CB  ARG A  10      -6.460  17.672   3.422  1.00 30.23           C  
ATOM    160  CG  ARG A  10      -6.773  18.893   4.271  1.00 54.54           C  
ATOM    161  CD  ARG A  10      -7.957  19.669   3.714  1.00 71.22           C  
ATOM    162  NE  ARG A  10      -7.743  20.075   2.328  1.00 60.23           N  
ATOM    163  CZ  ARG A  10      -8.692  20.601   1.561  1.00 13.35           C  
ATOM    164  NH1 ARG A  10      -9.913  20.782   2.042  1.00 41.50           N  
ATOM    165  NH2 ARG A  10      -8.419  20.944   0.309  1.00 73.22           N  
ATOM    166  H   ARG A  10      -5.956  16.965   5.959  1.00 75.04           H  
ATOM    167  HA  ARG A  10      -5.147  15.985   3.309  1.00 44.04           H  
ATOM    168  HB2 ARG A  10      -6.215  18.007   2.414  1.00 72.31           H  
ATOM    169  HB3 ARG A  10      -7.347  17.039   3.389  1.00 42.20           H  
ATOM    170  HG2 ARG A  10      -7.007  18.569   5.285  1.00 24.21           H  
ATOM    171  HG3 ARG A  10      -5.900  19.545   4.290  1.00 42.20           H  
ATOM    172  HD2 ARG A  10      -8.845  19.038   3.763  1.00 13.21           H  
ATOM    173  HD3 ARG A  10      -8.110  20.561   4.322  1.00 42.20           H  
ATOM    174  HE  ARG A  10      -6.847  19.950   1.952  1.00 54.22           H  
ATOM    175 HH11 ARG A  10     -10.122  20.524   2.986  1.00 32.43           H  
ATOM    176 HH12 ARG A  10     -10.626  21.178   1.463  1.00 64.31           H  
ATOM    177 HH21 ARG A  10      -7.499  20.809  -0.058  1.00  1.11           H  
ATOM    178 HH22 ARG A  10      -9.134  21.340  -0.268  1.00 34.24           H  
ATOM    179  N   LEU A  11      -3.714  18.289   5.092  1.00 54.03           N  
ATOM    180  CA  LEU A  11      -2.522  19.120   5.222  1.00 74.22           C  
ATOM    181  C   LEU A  11      -1.278  18.363   4.767  1.00 71.24           C  
ATOM    182  O   LEU A  11      -1.305  17.142   4.613  1.00 42.23           O  
ATOM    183  CB  LEU A  11      -2.352  19.579   6.672  1.00 35.24           C  
ATOM    184  CG  LEU A  11      -3.192  20.784   7.097  1.00 11.24           C  
ATOM    185  CD1 LEU A  11      -4.578  20.339   7.536  1.00 60.05           C  
ATOM    186  CD2 LEU A  11      -2.497  21.551   8.213  1.00 32.23           C  
ATOM    187  H   LEU A  11      -4.306  18.180   5.864  1.00 21.23           H  
ATOM    188  HA  LEU A  11      -2.651  19.987   4.592  1.00 54.14           H  
ATOM    189  HB2 LEU A  11      -2.617  18.743   7.319  1.00 42.24           H  
ATOM    190  HB3 LEU A  11      -1.303  19.835   6.820  1.00 44.84           H  
ATOM    191  HG  LEU A  11      -3.307  21.450   6.253  1.00 40.05           H  
ATOM    192 HD11 LEU A  11      -5.162  21.209   7.835  1.00 44.84           H  
ATOM    193 HD12 LEU A  11      -4.490  19.654   8.379  1.00 44.84           H  
ATOM    194 HD13 LEU A  11      -5.077  19.834   6.709  1.00 44.84           H  
ATOM    195 HD21 LEU A  11      -2.358  20.896   9.073  1.00 44.84           H  
ATOM    196 HD22 LEU A  11      -3.109  22.405   8.503  1.00 44.84           H  
ATOM    197 HD23 LEU A  11      -1.526  21.902   7.863  1.00 44.84           H  
ATOM    198  N   GLN A  12      -0.189  19.096   4.557  1.00 55.11           N  
ATOM    199  CA  GLN A  12       1.064  18.493   4.121  1.00 23.23           C  
ATOM    200  C   GLN A  12       1.408  17.277   4.974  1.00 23.43           C  
ATOM    201  O   GLN A  12       1.589  16.175   4.457  1.00  4.31           O  
ATOM    202  CB  GLN A  12       2.199  19.517   4.191  1.00 44.00           C  
ATOM    203  CG  GLN A  12       2.260  20.440   2.985  1.00 41.04           C  
ATOM    204  CD  GLN A  12       3.046  21.707   3.260  1.00 74.22           C  
ATOM    205  OE1 GLN A  12       2.493  22.707   3.721  1.00 31.43           O  
ATOM    206  NE2 GLN A  12       4.343  21.673   2.976  1.00 62.43           N  
ATOM    207  H   GLN A  12      -0.231  20.065   4.697  1.00 14.35           H  
ATOM    208  HA  GLN A  12       0.941  18.176   3.097  1.00 34.50           H  
ATOM    209  HB2 GLN A  12       2.059  20.126   5.084  1.00 41.43           H  
ATOM    210  HB3 GLN A  12       3.144  18.979   4.262  1.00 35.14           H  
ATOM    211  HG2 GLN A  12       2.734  19.907   2.161  1.00 12.33           H  
ATOM    212  HG3 GLN A  12       1.243  20.714   2.704  1.00 35.14           H  
ATOM    213 HE21 GLN A  12       4.714  20.843   2.610  1.00 54.23           H  
ATOM    214 HE22 GLN A  12       4.875  22.478   3.143  1.00 11.11           H  
ATOM    215  N   GLY A  13       1.498  17.485   6.284  1.00 13.24           N  
ATOM    216  CA  GLY A  13       1.821  16.396   7.188  1.00 74.32           C  
ATOM    217  C   GLY A  13       0.984  15.159   6.927  1.00  5.12           C  
ATOM    218  O   GLY A  13       1.447  14.036   7.121  1.00 65.11           O  
ATOM    219  H   GLY A  13       1.344  18.385   6.640  1.00  3.15           H  
ATOM    220  HA2 GLY A  13       2.865  16.143   7.071  1.00 74.11           H  
ATOM    221  HA3 GLY A  13       1.653  16.724   8.203  1.00  2.42           H  
ATOM    222  N   GLY A  14      -0.254  15.365   6.489  1.00 62.54           N  
ATOM    223  CA  GLY A  14      -1.139  14.250   6.212  1.00 10.42           C  
ATOM    224  C   GLY A  14      -0.475  13.180   5.368  1.00  1.31           C  
ATOM    225  O   GLY A  14      -0.758  11.991   5.524  1.00 72.42           O  
ATOM    226  H   GLY A  14      -0.570  16.284   6.353  1.00 24.35           H  
ATOM    227  HA2 GLY A  14      -1.453  13.812   7.148  1.00 73.15           H  
ATOM    228  HA3 GLY A  14      -2.009  14.617   5.687  1.00 43.41           H  
ATOM    229  N   VAL A  15       0.410  13.601   4.469  1.00 11.30           N  
ATOM    230  CA  VAL A  15       1.116  12.670   3.596  1.00 44.52           C  
ATOM    231  C   VAL A  15       1.699  11.507   4.391  1.00 74.15           C  
ATOM    232  O   VAL A  15       1.799  10.387   3.889  1.00 32.24           O  
ATOM    233  CB  VAL A  15       2.250  13.373   2.827  1.00  3.35           C  
ATOM    234  CG1 VAL A  15       1.696  14.500   1.970  1.00 40.35           C  
ATOM    235  CG2 VAL A  15       3.304  13.895   3.792  1.00 12.20           C  
ATOM    236  H   VAL A  15       0.593  14.560   4.393  1.00 51.05           H  
ATOM    237  HA  VAL A  15       0.407  12.284   2.878  1.00 13.12           H  
ATOM    238  HB  VAL A  15       2.717  12.649   2.174  1.00 45.53           H  
ATOM    239 HG11 VAL A  15       2.512  14.985   1.434  1.00 32.78           H  
ATOM    240 HG12 VAL A  15       1.196  15.230   2.607  1.00 32.78           H  
ATOM    241 HG13 VAL A  15       0.982  14.095   1.253  1.00 32.78           H  
ATOM    242 HG21 VAL A  15       2.847  14.608   4.479  1.00 32.78           H  
ATOM    243 HG22 VAL A  15       4.098  14.389   3.232  1.00 32.78           H  
ATOM    244 HG23 VAL A  15       3.723  13.063   4.358  1.00 32.78           H  
ATOM    245  N   LEU A  16       2.082  11.779   5.633  1.00 43.35           N  
ATOM    246  CA  LEU A  16       2.655  10.754   6.500  1.00 72.34           C  
ATOM    247  C   LEU A  16       1.807   9.487   6.478  1.00 34.13           C  
ATOM    248  O   LEU A  16       2.328   8.377   6.584  1.00 20.32           O  
ATOM    249  CB  LEU A  16       2.774  11.278   7.932  1.00 74.52           C  
ATOM    250  CG  LEU A  16       3.892  12.291   8.185  1.00 11.02           C  
ATOM    251  CD1 LEU A  16       3.555  13.169   9.380  1.00 44.02           C  
ATOM    252  CD2 LEU A  16       5.219  11.578   8.401  1.00 74.24           C  
ATOM    253  H   LEU A  16       1.976  12.690   5.977  1.00 45.21           H  
ATOM    254  HA  LEU A  16       3.641  10.520   6.127  1.00 75.34           H  
ATOM    255  HB2 LEU A  16       1.828  11.753   8.193  1.00  2.34           H  
ATOM    256  HB3 LEU A  16       2.944  10.423   8.587  1.00 47.52           H  
ATOM    257  HG  LEU A  16       3.992  12.931   7.319  1.00 73.44           H  
ATOM    258 HD11 LEU A  16       4.361  13.884   9.545  1.00 47.52           H  
ATOM    259 HD12 LEU A  16       3.435  12.546  10.267  1.00 47.52           H  
ATOM    260 HD13 LEU A  16       2.627  13.707   9.186  1.00 47.52           H  
ATOM    261 HD21 LEU A  16       5.140  10.916   9.263  1.00 47.52           H  
ATOM    262 HD22 LEU A  16       6.003  12.314   8.580  1.00 47.52           H  
ATOM    263 HD23 LEU A  16       5.466  10.993   7.515  1.00 47.52           H  
ATOM    264  N   VAL A  17       0.496   9.660   6.339  1.00 34.44           N  
ATOM    265  CA  VAL A  17      -0.424   8.529   6.300  1.00 73.22           C  
ATOM    266  C   VAL A  17       0.064   7.457   5.333  1.00 30.44           C  
ATOM    267  O   VAL A  17      -0.151   6.265   5.553  1.00 73.01           O  
ATOM    268  CB  VAL A  17      -1.840   8.972   5.886  1.00 24.31           C  
ATOM    269  CG1 VAL A  17      -2.384  10.004   6.863  1.00 34.31           C  
ATOM    270  CG2 VAL A  17      -1.832   9.522   4.467  1.00 42.45           C  
ATOM    271  H   VAL A  17       0.141  10.569   6.259  1.00 41.24           H  
ATOM    272  HA  VAL A  17      -0.477   8.108   7.293  1.00 41.30           H  
ATOM    273  HB  VAL A  17      -2.487   8.109   5.911  1.00 11.55           H  
ATOM    274 HG11 VAL A  17      -3.385  10.305   6.554  1.00 40.63           H  
ATOM    275 HG12 VAL A  17      -1.730  10.876   6.873  1.00 40.63           H  
ATOM    276 HG13 VAL A  17      -2.427   9.571   7.863  1.00 40.63           H  
ATOM    277 HG21 VAL A  17      -1.163  10.381   4.413  1.00 40.63           H  
ATOM    278 HG22 VAL A  17      -2.840   9.830   4.191  1.00 40.63           H  
ATOM    279 HG23 VAL A  17      -1.487   8.750   3.779  1.00 40.63           H  
ATOM    280  N   ASN A  18       0.723   7.888   4.263  1.00 33.32           N  
ATOM    281  CA  ASN A  18       1.242   6.964   3.261  1.00 55.41           C  
ATOM    282  C   ASN A  18       2.018   5.827   3.920  1.00 20.54           C  
ATOM    283  O   ASN A  18       2.021   4.698   3.430  1.00 60.12           O  
ATOM    284  CB  ASN A  18       2.143   7.705   2.271  1.00 14.01           C  
ATOM    285  CG  ASN A  18       1.378   8.222   1.068  1.00 13.32           C  
ATOM    286  OD1 ASN A  18       0.547   7.514   0.496  1.00 44.31           O  
ATOM    287  ND2 ASN A  18       1.654   9.460   0.678  1.00 20.42           N  
ATOM    288  H   ASN A  18       0.862   8.850   4.143  1.00 31.55           H  
ATOM    289  HA  ASN A  18       0.402   6.547   2.727  1.00 51.42           H  
ATOM    290  HB2 ASN A  18       2.604   8.550   2.782  1.00 11.44           H  
ATOM    291  HB3 ASN A  18       2.919   7.022   1.925  1.00 33.89           H  
ATOM    292 HD21 ASN A  18       2.328   9.965   1.181  1.00 12.32           H  
ATOM    293 HD22 ASN A  18       1.174   9.819  -0.096  1.00 72.45           H  
ATOM    294  N   GLU A  19       2.676   6.135   5.033  1.00 44.42           N  
ATOM    295  CA  GLU A  19       3.455   5.139   5.759  1.00  2.12           C  
ATOM    296  C   GLU A  19       2.649   3.860   5.965  1.00 12.23           C  
ATOM    297  O   GLU A  19       3.212   2.772   6.091  1.00 55.32           O  
ATOM    298  CB  GLU A  19       3.902   5.696   7.113  1.00 70.40           C  
ATOM    299  CG  GLU A  19       2.871   5.521   8.214  1.00 20.42           C  
ATOM    300  CD  GLU A  19       3.075   6.488   9.364  1.00  3.24           C  
ATOM    301  OE1 GLU A  19       3.105   7.710   9.114  1.00 63.31           O  
ATOM    302  OE2 GLU A  19       3.206   6.020  10.515  1.00 62.12           O  
ATOM    303  H   GLU A  19       2.635   7.053   5.375  1.00  0.42           H  
ATOM    304  HA  GLU A  19       4.329   4.908   5.170  1.00 33.00           H  
ATOM    305  HB2 GLU A  19       4.816   5.182   7.412  1.00 34.21           H  
ATOM    306  HB3 GLU A  19       4.105   6.761   6.997  1.00 35.51           H  
ATOM    307  HG2 GLU A  19       1.879   5.685   7.792  1.00 60.40           H  
ATOM    308  HG3 GLU A  19       2.940   4.503   8.598  1.00 35.51           H  
ATOM    309  N   ILE A  20       1.327   4.000   5.999  1.00 24.20           N  
ATOM    310  CA  ILE A  20       0.444   2.857   6.189  1.00  4.30           C  
ATOM    311  C   ILE A  20       0.838   1.699   5.279  1.00 74.40           C  
ATOM    312  O   ILE A  20       0.830   0.539   5.691  1.00  4.34           O  
ATOM    313  CB  ILE A  20      -1.026   3.231   5.920  1.00 20.32           C  
ATOM    314  CG1 ILE A  20      -1.937   2.029   6.182  1.00 44.12           C  
ATOM    315  CG2 ILE A  20      -1.192   3.726   4.491  1.00 51.52           C  
ATOM    316  CD1 ILE A  20      -2.820   2.196   7.400  1.00 21.52           C  
ATOM    317  H   ILE A  20       0.939   4.893   5.893  1.00 42.00           H  
ATOM    318  HA  ILE A  20       0.530   2.537   7.218  1.00  4.21           H  
ATOM    319  HB  ILE A  20      -1.298   4.033   6.588  1.00 33.00           H  
ATOM    320 HG12 ILE A  20      -2.575   1.883   5.310  1.00  1.51           H  
ATOM    321 HG13 ILE A  20      -1.312   1.148   6.327  1.00 27.12           H  
ATOM    322 HG21 ILE A  20      -2.236   3.987   4.315  1.00 27.12           H  
ATOM    323 HG22 ILE A  20      -0.892   2.941   3.797  1.00 27.12           H  
ATOM    324 HG23 ILE A  20      -0.567   4.606   4.336  1.00 27.12           H  
ATOM    325 HD11 ILE A  20      -2.198   2.333   8.284  1.00 27.12           H  
ATOM    326 HD12 ILE A  20      -3.439   1.307   7.526  1.00 27.12           H  
ATOM    327 HD13 ILE A  20      -3.460   3.068   7.268  1.00 27.12           H  
ATOM    328  N   LEU A  21       1.184   2.023   4.037  1.00 55.20           N  
ATOM    329  CA  LEU A  21       1.584   1.010   3.066  1.00 33.40           C  
ATOM    330  C   LEU A  21       2.648   0.086   3.650  1.00 40.22           C  
ATOM    331  O   LEU A  21       2.574  -1.133   3.503  1.00 13.30           O  
ATOM    332  CB  LEU A  21       2.112   1.676   1.794  1.00 11.20           C  
ATOM    333  CG  LEU A  21       3.351   2.555   1.961  1.00 63.23           C  
ATOM    334  CD1 LEU A  21       4.616   1.754   1.697  1.00 12.35           C  
ATOM    335  CD2 LEU A  21       3.278   3.761   1.036  1.00 61.44           C  
ATOM    336  H   LEU A  21       1.171   2.964   3.766  1.00 72.33           H  
ATOM    337  HA  LEU A  21       0.711   0.424   2.820  1.00 43.33           H  
ATOM    338  HB2 LEU A  21       2.356   0.888   1.082  1.00 55.45           H  
ATOM    339  HB3 LEU A  21       1.314   2.298   1.388  1.00 40.47           H  
ATOM    340  HG  LEU A  21       3.393   2.917   2.980  1.00 24.13           H  
ATOM    341 HD11 LEU A  21       5.487   2.398   1.821  1.00 40.47           H  
ATOM    342 HD12 LEU A  21       4.594   1.365   0.679  1.00 40.47           H  
ATOM    343 HD13 LEU A  21       4.675   0.924   2.401  1.00 40.47           H  
ATOM    344 HD21 LEU A  21       3.221   3.423   0.001  1.00 40.47           H  
ATOM    345 HD22 LEU A  21       4.168   4.376   1.168  1.00 40.47           H  
ATOM    346 HD23 LEU A  21       2.392   4.350   1.275  1.00 40.47           H  
ATOM    347  N   ASN A  22       3.637   0.676   4.314  1.00 62.12           N  
ATOM    348  CA  ASN A  22       4.716  -0.094   4.921  1.00 43.53           C  
ATOM    349  C   ASN A  22       4.159  -1.216   5.793  1.00 33.21           C  
ATOM    350  O   ASN A  22       4.334  -2.397   5.490  1.00 63.02           O  
ATOM    351  CB  ASN A  22       5.615   0.819   5.758  1.00 51.43           C  
ATOM    352  CG  ASN A  22       7.029   0.890   5.218  1.00  4.15           C  
ATOM    353  OD1 ASN A  22       7.747  -0.111   5.196  1.00 71.42           O  
ATOM    354  ND2 ASN A  22       7.438   2.076   4.782  1.00 14.44           N  
ATOM    355  H   ASN A  22       3.641   1.653   4.396  1.00 24.12           H  
ATOM    356  HA  ASN A  22       5.301  -0.529   4.125  1.00 23.54           H  
ATOM    357  HB2 ASN A  22       5.190   1.823   5.759  1.00 43.15           H  
ATOM    358  HB3 ASN A  22       5.649   0.437   6.778  1.00 35.21           H  
ATOM    359 HD21 ASN A  22       6.812   2.828   4.831  1.00 12.41           H  
ATOM    360 HD22 ASN A  22       8.349   2.149   4.427  1.00 11.22           H  
ATOM    361  N   HIS A  23       3.488  -0.839   6.876  1.00 44.14           N  
ATOM    362  CA  HIS A  23       2.904  -1.813   7.792  1.00 72.40           C  
ATOM    363  C   HIS A  23       2.040  -2.818   7.036  1.00 42.01           C  
ATOM    364  O   HIS A  23       2.054  -4.012   7.337  1.00 54.03           O  
ATOM    365  CB  HIS A  23       2.068  -1.105   8.858  1.00 22.41           C  
ATOM    366  CG  HIS A  23       0.592  -1.290   8.683  1.00 61.51           C  
ATOM    367  ND1 HIS A  23      -0.205  -0.388   8.009  1.00 32.34           N  
ATOM    368  CD2 HIS A  23      -0.232  -2.280   9.098  1.00 35.43           C  
ATOM    369  CE1 HIS A  23      -1.454  -0.816   8.018  1.00 50.45           C  
ATOM    370  NE2 HIS A  23      -1.498  -1.963   8.671  1.00 24.31           N  
ATOM    371  H   HIS A  23       3.382   0.117   7.064  1.00 21.43           H  
ATOM    372  HA  HIS A  23       3.713  -2.341   8.273  1.00 15.14           H  
ATOM    373  HB2 HIS A  23       2.351  -1.498   9.835  1.00 21.12           H  
ATOM    374  HB3 HIS A  23       2.289  -0.038   8.817  1.00 37.42           H  
ATOM    375  HD1 HIS A  23       0.100   0.442   7.588  1.00 33.44           H  
ATOM    376  HD2 HIS A  23       0.054  -3.159   9.660  1.00 34.33           H  
ATOM    377  HE1 HIS A  23      -2.298  -0.315   7.567  1.00 34.23           H  
ATOM    378  N   MET A  24       1.289  -2.328   6.056  1.00 64.43           N  
ATOM    379  CA  MET A  24       0.420  -3.184   5.257  1.00  1.32           C  
ATOM    380  C   MET A  24       1.188  -4.387   4.719  1.00 12.21           C  
ATOM    381  O   MET A  24       0.622  -5.465   4.530  1.00 71.24           O  
ATOM    382  CB  MET A  24      -0.188  -2.392   4.099  1.00 64.43           C  
ATOM    383  CG  MET A  24      -1.698  -2.245   4.189  1.00 41.52           C  
ATOM    384  SD  MET A  24      -2.574  -3.382   3.098  1.00 35.35           S  
ATOM    385  CE  MET A  24      -4.273  -3.043   3.547  1.00  2.52           C  
ATOM    386  H   MET A  24       1.322  -1.367   5.863  1.00 55.34           H  
ATOM    387  HA  MET A  24      -0.375  -3.536   5.897  1.00  5.01           H  
ATOM    388  HB2 MET A  24       0.255  -1.396   4.092  1.00 14.54           H  
ATOM    389  HB3 MET A  24       0.053  -2.904   3.167  1.00 35.77           H  
ATOM    390  HG2 MET A  24      -2.007  -2.440   5.216  1.00 61.34           H  
ATOM    391  HG3 MET A  24      -1.966  -1.224   3.916  1.00 35.77           H  
ATOM    392  HE1 MET A  24      -4.938  -3.672   2.955  1.00 35.77           H  
ATOM    393  HE2 MET A  24      -4.498  -1.994   3.354  1.00 35.77           H  
ATOM    394  HE3 MET A  24      -4.419  -3.256   4.606  1.00 35.77           H  
ATOM    395  N   LYS A  25       2.480  -4.198   4.474  1.00 74.25           N  
ATOM    396  CA  LYS A  25       3.326  -5.267   3.957  1.00 70.15           C  
ATOM    397  C   LYS A  25       3.129  -6.550   4.757  1.00 14.20           C  
ATOM    398  O   LYS A  25       2.942  -7.625   4.187  1.00 54.23           O  
ATOM    399  CB  LYS A  25       4.797  -4.847   4.002  1.00 75.31           C  
ATOM    400  CG  LYS A  25       5.742  -5.877   3.406  1.00 55.33           C  
ATOM    401  CD  LYS A  25       5.984  -5.623   1.927  1.00  2.31           C  
ATOM    402  CE  LYS A  25       7.157  -6.438   1.408  1.00 14.24           C  
ATOM    403  NZ  LYS A  25       7.359  -6.249  -0.056  1.00 31.11           N  
ATOM    404  H   LYS A  25       2.874  -3.316   4.644  1.00 65.53           H  
ATOM    405  HA  LYS A  25       3.042  -5.448   2.931  1.00 21.13           H  
ATOM    406  HB2 LYS A  25       4.907  -3.916   3.446  1.00 52.41           H  
ATOM    407  HB3 LYS A  25       5.077  -4.684   5.043  1.00 43.72           H  
ATOM    408  HG2 LYS A  25       6.695  -5.830   3.934  1.00 64.32           H  
ATOM    409  HG3 LYS A  25       5.307  -6.869   3.528  1.00 43.72           H  
ATOM    410  HD2 LYS A  25       5.088  -5.896   1.369  1.00 70.43           H  
ATOM    411  HD3 LYS A  25       6.195  -4.564   1.779  1.00 43.72           H  
ATOM    412  HE2 LYS A  25       8.061  -6.127   1.932  1.00 62.34           H  
ATOM    413  HE3 LYS A  25       6.967  -7.493   1.604  1.00 43.72           H  
ATOM    414  HZ1 LYS A  25       7.968  -7.004  -0.433  1.00 24.43           H  
ATOM    415  HZ2 LYS A  25       7.811  -5.331  -0.239  1.00  3.11           H  
ATOM    416  HZ3 LYS A  25       6.444  -6.278  -0.549  1.00 32.10           H  
ATOM    417  N   ARG A  26       3.170  -6.431   6.079  1.00 23.43           N  
ATOM    418  CA  ARG A  26       2.996  -7.582   6.957  1.00 52.14           C  
ATOM    419  C   ARG A  26       1.775  -8.399   6.544  1.00  4.05           C  
ATOM    420  O   ARG A  26       1.878  -9.597   6.282  1.00 12.41           O  
ATOM    421  CB  ARG A  26       2.852  -7.126   8.409  1.00 41.32           C  
ATOM    422  CG  ARG A  26       4.134  -6.567   9.003  1.00  1.42           C  
ATOM    423  CD  ARG A  26       4.150  -6.699  10.518  1.00 31.44           C  
ATOM    424  NE  ARG A  26       3.041  -5.983  11.142  1.00 11.12           N  
ATOM    425  CZ  ARG A  26       3.023  -4.667  11.320  1.00 41.21           C  
ATOM    426  NH1 ARG A  26       4.049  -3.927  10.923  1.00 10.32           N  
ATOM    427  NH2 ARG A  26       1.977  -4.089  11.896  1.00 24.02           N  
ATOM    428  H   ARG A  26       3.323  -5.547   6.475  1.00  5.55           H  
ATOM    429  HA  ARG A  26       3.876  -8.202   6.869  1.00 42.31           H  
ATOM    430  HB2 ARG A  26       2.086  -6.351   8.452  1.00  3.10           H  
ATOM    431  HB3 ARG A  26       2.539  -7.981   9.009  1.00 22.50           H  
ATOM    432  HG2 ARG A  26       4.983  -7.113   8.591  1.00 24.13           H  
ATOM    433  HG3 ARG A  26       4.217  -5.513   8.739  1.00 22.50           H  
ATOM    434  HD2 ARG A  26       4.079  -7.755  10.780  1.00 53.34           H  
ATOM    435  HD3 ARG A  26       5.088  -6.293  10.896  1.00 22.50           H  
ATOM    436  HE  ARG A  26       2.272  -6.511  11.443  1.00 20.15           H  
ATOM    437 HH11 ARG A  26       4.838  -4.360  10.488  1.00  3.31           H  
ATOM    438 HH12 ARG A  26       4.033  -2.936  11.057  1.00 43.44           H  
ATOM    439 HH21 ARG A  26       1.202  -4.643  12.197  1.00 13.34           H  
ATOM    440 HH22 ARG A  26       1.964  -3.098  12.030  1.00 11.04           H  
ATOM    441  N   ALA A  27       0.621  -7.743   6.491  1.00 51.22           N  
ATOM    442  CA  ALA A  27      -0.619  -8.408   6.110  1.00 71.24           C  
ATOM    443  C   ALA A  27      -0.454  -9.166   4.796  1.00  4.01           C  
ATOM    444  O   ALA A  27      -1.093 -10.195   4.577  1.00 51.45           O  
ATOM    445  CB  ALA A  27      -1.748  -7.395   5.998  1.00 50.14           C  
ATOM    446  H   ALA A  27       0.604  -6.789   6.711  1.00 45.54           H  
ATOM    447  HA  ALA A  27      -0.874  -9.110   6.890  1.00  0.24           H  
ATOM    448  HB1 ALA A  27      -2.668  -7.905   5.713  1.00 39.12           H  
ATOM    449  HB2 ALA A  27      -1.496  -6.652   5.242  1.00 39.12           H  
ATOM    450  HB3 ALA A  27      -1.890  -6.901   6.959  1.00 39.12           H  
ATOM    451  N   THR A  28       0.407  -8.650   3.926  1.00 53.03           N  
ATOM    452  CA  THR A  28       0.655  -9.278   2.633  1.00 42.15           C  
ATOM    453  C   THR A  28      -0.637  -9.811   2.025  1.00 42.00           C  
ATOM    454  O   THR A  28      -0.638 -10.844   1.355  1.00 23.24           O  
ATOM    455  CB  THR A  28       1.668 -10.431   2.753  1.00 13.45           C  
ATOM    456  OG1 THR A  28       2.578 -10.174   3.828  1.00 44.35           O  
ATOM    457  CG2 THR A  28       2.443 -10.608   1.456  1.00 41.52           C  
ATOM    458  H   THR A  28       0.886  -7.828   4.159  1.00 75.44           H  
ATOM    459  HA  THR A  28       1.069  -8.529   1.973  1.00 20.53           H  
ATOM    460  HB  THR A  28       1.127 -11.344   2.960  1.00 11.34           H  
ATOM    461  HG1 THR A  28       2.236 -10.562   4.637  1.00 31.01           H  
ATOM    462 HG21 THR A  28       1.750 -10.833   0.646  1.00 36.19           H  
ATOM    463 HG22 THR A  28       3.152 -11.428   1.565  1.00 36.19           H  
ATOM    464 HG23 THR A  28       2.983  -9.689   1.227  1.00 36.19           H  
ATOM    465  N   GLN A  29      -1.736  -9.102   2.262  1.00 70.40           N  
ATOM    466  CA  GLN A  29      -3.034  -9.505   1.736  1.00  3.52           C  
ATOM    467  C   GLN A  29      -3.147  -9.175   0.252  1.00 43.43           C  
ATOM    468  O   GLN A  29      -4.129  -9.534  -0.400  1.00 34.10           O  
ATOM    469  CB  GLN A  29      -4.158  -8.817   2.512  1.00 42.43           C  
ATOM    470  CG  GLN A  29      -4.327  -7.347   2.161  1.00 53.43           C  
ATOM    471  CD  GLN A  29      -5.625  -7.067   1.429  1.00 53.41           C  
ATOM    472  OE1 GLN A  29      -5.631  -6.438   0.371  1.00 62.13           O  
ATOM    473  NE2 GLN A  29      -6.734  -7.535   1.990  1.00 53.33           N  
ATOM    474  H   GLN A  29      -1.671  -8.288   2.803  1.00 53.12           H  
ATOM    475  HA  GLN A  29      -3.125 -10.574   1.863  1.00 52.24           H  
ATOM    476  HB2 GLN A  29      -5.093  -9.333   2.294  1.00  3.22           H  
ATOM    477  HB3 GLN A  29      -3.939  -8.894   3.577  1.00 43.05           H  
ATOM    478  HG2 GLN A  29      -4.313  -6.765   3.082  1.00 35.41           H  
ATOM    479  HG3 GLN A  29      -3.495  -7.042   1.526  1.00 43.05           H  
ATOM    480 HE21 GLN A  29      -6.654  -8.027   2.834  1.00 62.20           H  
ATOM    481 HE22 GLN A  29      -7.588  -7.368   1.538  1.00 23.34           H  
ATOM    482  N   ILE A  30      -2.139  -8.490  -0.275  1.00 31.23           N  
ATOM    483  CA  ILE A  30      -2.126  -8.112  -1.683  1.00 24.02           C  
ATOM    484  C   ILE A  30      -3.262  -7.147  -2.003  1.00 62.53           C  
ATOM    485  O   ILE A  30      -4.256  -7.505  -2.633  1.00 14.34           O  
ATOM    486  CB  ILE A  30      -2.243  -9.346  -2.598  1.00 31.30           C  
ATOM    487  CG1 ILE A  30      -1.252 -10.427  -2.162  1.00 22.44           C  
ATOM    488  CG2 ILE A  30      -2.003  -8.954  -4.048  1.00 31.13           C  
ATOM    489  CD1 ILE A  30      -1.912 -11.643  -1.553  1.00 14.52           C  
ATOM    490  H   ILE A  30      -1.385  -8.233   0.296  1.00  2.32           H  
ATOM    491  HA  ILE A  30      -1.184  -7.624  -1.888  1.00 11.44           H  
ATOM    492  HB  ILE A  30      -3.246  -9.734  -2.515  1.00 71.11           H  
ATOM    493 HG12 ILE A  30      -0.683 -10.745  -3.036  1.00 10.02           H  
ATOM    494 HG13 ILE A  30      -0.575  -9.996  -1.424  1.00 27.20           H  
ATOM    495 HG21 ILE A  30      -2.089  -9.836  -4.682  1.00 27.20           H  
ATOM    496 HG22 ILE A  30      -1.004  -8.530  -4.150  1.00 27.20           H  
ATOM    497 HG23 ILE A  30      -2.744  -8.215  -4.352  1.00 27.20           H  
ATOM    498 HD11 ILE A  30      -2.478 -11.346  -0.670  1.00 27.20           H  
ATOM    499 HD12 ILE A  30      -1.149 -12.367  -1.268  1.00 27.20           H  
ATOM    500 HD13 ILE A  30      -2.586 -12.094  -2.281  1.00 27.20           H  
ATOM    501  N   PRO A  31      -3.111  -5.889  -1.562  1.00 31.03           N  
ATOM    502  CA  PRO A  31      -4.113  -4.844  -1.792  1.00 53.42           C  
ATOM    503  C   PRO A  31      -4.188  -4.425  -3.256  1.00 70.43           C  
ATOM    504  O   PRO A  31      -3.661  -3.380  -3.640  1.00 14.33           O  
ATOM    505  CB  PRO A  31      -3.618  -3.682  -0.928  1.00 62.35           C  
ATOM    506  CG  PRO A  31      -2.150  -3.899  -0.804  1.00 11.14           C  
ATOM    507  CD  PRO A  31      -1.951  -5.390  -0.804  1.00 42.02           C  
ATOM    508  HA  PRO A  31      -5.092  -5.153  -1.457  1.00 53.12           H  
ATOM    509  HB2 PRO A  31      -3.825  -2.728  -1.412  1.00 71.13           H  
ATOM    510  HB3 PRO A  31      -4.093  -3.703   0.053  1.00 43.36           H  
ATOM    511  HG2 PRO A  31      -1.628  -3.447  -1.647  1.00  5.53           H  
ATOM    512  HG3 PRO A  31      -1.781  -3.468   0.126  1.00 43.36           H  
ATOM    513  HD2 PRO A  31      -1.017  -5.659  -1.298  1.00 62.42           H  
ATOM    514  HD3 PRO A  31      -1.951  -5.783   0.213  1.00 43.36           H  
ATOM    515  N   SER A  32      -4.845  -5.245  -4.069  1.00 12.04           N  
ATOM    516  CA  SER A  32      -4.986  -4.961  -5.493  1.00  2.11           C  
ATOM    517  C   SER A  32      -6.004  -3.850  -5.726  1.00 72.02           C  
ATOM    518  O   SER A  32      -5.958  -3.153  -6.741  1.00 63.10           O  
ATOM    519  CB  SER A  32      -5.408  -6.223  -6.247  1.00 55.13           C  
ATOM    520  OG  SER A  32      -5.285  -6.046  -7.647  1.00 51.11           O  
ATOM    521  H   SER A  32      -5.243  -6.063  -3.703  1.00 72.01           H  
ATOM    522  HA  SER A  32      -4.025  -4.636  -5.862  1.00 21.52           H  
ATOM    523  HB2 SER A  32      -4.773  -7.052  -5.936  1.00 43.31           H  
ATOM    524  HB3 SER A  32      -6.447  -6.450  -6.007  1.00 39.25           H  
ATOM    525  HG  SER A  32      -4.395  -6.274  -7.922  1.00  0.12           H  
ATOM    526  N   TYR A  33      -6.924  -3.691  -4.781  1.00 25.41           N  
ATOM    527  CA  TYR A  33      -7.956  -2.666  -4.884  1.00 41.24           C  
ATOM    528  C   TYR A  33      -7.337  -1.272  -4.941  1.00 20.14           C  
ATOM    529  O   TYR A  33      -6.128  -1.124  -5.118  1.00 44.30           O  
ATOM    530  CB  TYR A  33      -8.918  -2.760  -3.698  1.00 30.42           C  
ATOM    531  CG  TYR A  33      -8.372  -2.152  -2.427  1.00 45.12           C  
ATOM    532  CD1 TYR A  33      -7.045  -2.335  -2.058  1.00 14.01           C  
ATOM    533  CD2 TYR A  33      -9.185  -1.393  -1.592  1.00 12.23           C  
ATOM    534  CE1 TYR A  33      -6.544  -1.782  -0.897  1.00 22.14           C  
ATOM    535  CE2 TYR A  33      -8.690  -0.834  -0.430  1.00  4.40           C  
ATOM    536  CZ  TYR A  33      -7.370  -1.033  -0.086  1.00 63.42           C  
ATOM    537  OH  TYR A  33      -6.873  -0.479   1.072  1.00 60.32           O  
ATOM    538  H   TYR A  33      -6.909  -4.276  -3.996  1.00 41.43           H  
ATOM    539  HA  TYR A  33      -8.507  -2.840  -5.796  1.00 15.02           H  
ATOM    540  HB2 TYR A  33      -9.840  -2.241  -3.960  1.00 24.30           H  
ATOM    541  HB3 TYR A  33      -9.134  -3.812  -3.512  1.00 36.92           H  
ATOM    542  HD1 TYR A  33      -6.401  -2.923  -2.696  1.00 34.22           H  
ATOM    543  HD2 TYR A  33     -10.219  -1.240  -1.865  1.00 43.34           H  
ATOM    544  HE1 TYR A  33      -5.508  -1.936  -0.627  1.00 52.24           H  
ATOM    545  HE2 TYR A  33      -9.337  -0.248   0.207  1.00 73.31           H  
ATOM    546  HH  TYR A  33      -6.330  -1.125   1.529  1.00 71.31           H  
ATOM    547  N   LYS A  34      -8.176  -0.253  -4.791  1.00  3.14           N  
ATOM    548  CA  LYS A  34      -7.714   1.129  -4.822  1.00 70.15           C  
ATOM    549  C   LYS A  34      -8.143   1.876  -3.563  1.00 22.21           C  
ATOM    550  O   LYS A  34      -7.459   2.794  -3.109  1.00 13.22           O  
ATOM    551  CB  LYS A  34      -8.260   1.842  -6.061  1.00 51.02           C  
ATOM    552  CG  LYS A  34      -9.777   1.837  -6.147  1.00 63.50           C  
ATOM    553  CD  LYS A  34     -10.385   2.975  -5.344  1.00 61.50           C  
ATOM    554  CE  LYS A  34     -11.208   3.902  -6.225  1.00  5.44           C  
ATOM    555  NZ  LYS A  34     -12.445   3.240  -6.722  1.00 34.31           N  
ATOM    556  H   LYS A  34      -9.130  -0.435  -4.653  1.00  4.12           H  
ATOM    557  HA  LYS A  34      -6.635   1.118  -4.870  1.00 13.20           H  
ATOM    558  HB2 LYS A  34      -7.920   2.877  -6.041  1.00 12.43           H  
ATOM    559  HB3 LYS A  34      -7.863   1.346  -6.947  1.00 30.72           H  
ATOM    560  HG2 LYS A  34     -10.073   1.943  -7.191  1.00 75.03           H  
ATOM    561  HG3 LYS A  34     -10.150   0.890  -5.757  1.00 30.72           H  
ATOM    562  HD2 LYS A  34     -11.029   2.557  -4.570  1.00  2.21           H  
ATOM    563  HD3 LYS A  34      -9.583   3.548  -4.879  1.00 30.72           H  
ATOM    564  HE2 LYS A  34     -11.488   4.782  -5.646  1.00 51.15           H  
ATOM    565  HE3 LYS A  34     -10.603   4.205  -7.079  1.00 30.72           H  
ATOM    566  HZ1 LYS A  34     -13.274   3.836  -6.524  1.00 22.02           H  
ATOM    567  HZ2 LYS A  34     -12.573   2.321  -6.253  1.00 44.01           H  
ATOM    568  HZ3 LYS A  34     -12.380   3.086  -7.750  1.00  4.30           H  
ATOM    569  N   LYS A  35      -9.278   1.475  -3.002  1.00 44.23           N  
ATOM    570  CA  LYS A  35      -9.797   2.104  -1.792  1.00 10.53           C  
ATOM    571  C   LYS A  35      -8.718   2.192  -0.718  1.00 50.15           C  
ATOM    572  O   LYS A  35      -7.610   1.684  -0.894  1.00 21.52           O  
ATOM    573  CB  LYS A  35     -10.998   1.318  -1.260  1.00 53.22           C  
ATOM    574  CG  LYS A  35     -12.281   2.129  -1.207  1.00  1.33           C  
ATOM    575  CD  LYS A  35     -13.123   1.924  -2.456  1.00 34.44           C  
ATOM    576  CE  LYS A  35     -13.790   0.557  -2.461  1.00 32.33           C  
ATOM    577  NZ  LYS A  35     -14.567   0.323  -3.709  1.00 60.52           N  
ATOM    578  H   LYS A  35      -9.779   0.737  -3.410  1.00 63.13           H  
ATOM    579  HA  LYS A  35     -10.117   3.102  -2.048  1.00 14.00           H  
ATOM    580  HB2 LYS A  35     -11.161   0.457  -1.909  1.00  2.05           H  
ATOM    581  HB3 LYS A  35     -10.766   0.975  -0.252  1.00 32.85           H  
ATOM    582  HG2 LYS A  35     -12.859   1.820  -0.336  1.00 10.24           H  
ATOM    583  HG3 LYS A  35     -12.028   3.186  -1.120  1.00 32.85           H  
ATOM    584  HD2 LYS A  35     -13.894   2.694  -2.494  1.00 42.03           H  
ATOM    585  HD3 LYS A  35     -12.481   2.008  -3.333  1.00 32.85           H  
ATOM    586  HE2 LYS A  35     -13.021  -0.211  -2.376  1.00 22.52           H  
ATOM    587  HE3 LYS A  35     -14.465   0.491  -1.608  1.00 32.85           H  
ATOM    588  HZ1 LYS A  35     -14.047  -0.324  -4.337  1.00 53.55           H  
ATOM    589  HZ2 LYS A  35     -14.719   1.223  -4.208  1.00 75.13           H  
ATOM    590  HZ3 LYS A  35     -15.490  -0.096  -3.483  1.00  0.34           H  
ATOM    591  N   LEU A  36      -9.049   2.838   0.395  1.00 33.20           N  
ATOM    592  CA  LEU A  36      -8.107   2.992   1.498  1.00 53.33           C  
ATOM    593  C   LEU A  36      -8.742   2.568   2.819  1.00 53.22           C  
ATOM    594  O   LEU A  36      -8.359   1.555   3.406  1.00 72.13           O  
ATOM    595  CB  LEU A  36      -7.632   4.443   1.590  1.00  4.33           C  
ATOM    596  CG  LEU A  36      -6.505   4.718   2.587  1.00 22.11           C  
ATOM    597  CD1 LEU A  36      -5.526   5.733   2.018  1.00 21.53           C  
ATOM    598  CD2 LEU A  36      -7.071   5.207   3.912  1.00 15.23           C  
ATOM    599  H   LEU A  36      -9.946   3.222   0.477  1.00 11.11           H  
ATOM    600  HA  LEU A  36      -7.258   2.356   1.300  1.00  3.31           H  
ATOM    601  HB2 LEU A  36      -7.283   4.743   0.602  1.00  4.14           H  
ATOM    602  HB3 LEU A  36      -8.487   5.056   1.876  1.00 30.31           H  
ATOM    603  HG  LEU A  36      -5.964   3.800   2.771  1.00 70.11           H  
ATOM    604 HD11 LEU A  36      -4.731   5.916   2.741  1.00 30.31           H  
ATOM    605 HD12 LEU A  36      -6.049   6.666   1.810  1.00 30.31           H  
ATOM    606 HD13 LEU A  36      -5.095   5.345   1.095  1.00 30.31           H  
ATOM    607 HD21 LEU A  36      -7.632   6.128   3.750  1.00 30.31           H  
ATOM    608 HD22 LEU A  36      -6.254   5.397   4.608  1.00 30.31           H  
ATOM    609 HD23 LEU A  36      -7.733   4.447   4.328  1.00 30.31           H  
ATOM    610  N   ILE A  37      -9.715   3.346   3.278  1.00 52.54           N  
ATOM    611  CA  ILE A  37     -10.405   3.049   4.527  1.00 51.44           C  
ATOM    612  C   ILE A  37     -11.215   1.761   4.415  1.00 33.43           C  
ATOM    613  O   ILE A  37     -11.182   1.083   3.388  1.00 63.25           O  
ATOM    614  CB  ILE A  37     -11.345   4.198   4.939  1.00 15.42           C  
ATOM    615  CG1 ILE A  37     -12.395   4.440   3.853  1.00 72.34           C  
ATOM    616  CG2 ILE A  37     -10.547   5.465   5.205  1.00 40.14           C  
ATOM    617  CD1 ILE A  37     -13.556   5.294   4.315  1.00 13.03           C  
ATOM    618  H   ILE A  37      -9.976   4.140   2.765  1.00  2.42           H  
ATOM    619  HA  ILE A  37      -9.660   2.927   5.299  1.00 31.31           H  
ATOM    620  HB  ILE A  37     -11.843   3.916   5.854  1.00 12.12           H  
ATOM    621 HG12 ILE A  37     -11.913   4.939   3.012  1.00 44.53           H  
ATOM    622 HG13 ILE A  37     -12.784   3.475   3.529  1.00 36.00           H  
ATOM    623 HG21 ILE A  37     -11.225   6.268   5.495  1.00 36.00           H  
ATOM    624 HG22 ILE A  37     -10.009   5.753   4.302  1.00 36.00           H  
ATOM    625 HG23 ILE A  37      -9.834   5.284   6.009  1.00 36.00           H  
ATOM    626 HD11 ILE A  37     -14.058   4.805   5.150  1.00 36.00           H  
ATOM    627 HD12 ILE A  37     -14.261   5.424   3.494  1.00 36.00           H  
ATOM    628 HD13 ILE A  37     -13.186   6.269   4.634  1.00 36.00           H  
ATOM    629  N   MET A  38     -11.941   1.431   5.477  1.00 52.21           N  
ATOM    630  CA  MET A  38     -12.762   0.225   5.497  1.00 61.12           C  
ATOM    631  C   MET A  38     -14.077   0.451   4.757  1.00 53.32           C  
ATOM    632  O   MET A  38     -14.530  -0.409   4.001  1.00 71.43           O  
ATOM    633  CB  MET A  38     -13.041  -0.204   6.938  1.00 60.34           C  
ATOM    634  CG  MET A  38     -11.784  -0.397   7.769  1.00 64.54           C  
ATOM    635  SD  MET A  38     -12.111  -0.359   9.543  1.00 72.20           S  
ATOM    636  CE  MET A  38     -12.456   1.381   9.787  1.00 42.23           C  
ATOM    637  H   MET A  38     -11.927   2.012   6.267  1.00 14.24           H  
ATOM    638  HA  MET A  38     -12.211  -0.558   4.997  1.00  1.32           H  
ATOM    639  HB2 MET A  38     -13.654   0.562   7.413  1.00 72.11           H  
ATOM    640  HB3 MET A  38     -13.588  -1.146   6.917  1.00 47.36           H  
ATOM    641  HG2 MET A  38     -11.343  -1.361   7.516  1.00  3.31           H  
ATOM    642  HG3 MET A  38     -11.080   0.399   7.527  1.00 47.36           H  
ATOM    643  HE1 MET A  38     -12.678   1.564  10.838  1.00 47.36           H  
ATOM    644  HE2 MET A  38     -13.314   1.671   9.180  1.00 47.36           H  
ATOM    645  HE3 MET A  38     -11.587   1.969   9.492  1.00 47.36           H  
ATOM    646  N   TYR A  39     -14.685   1.610   4.981  1.00 72.11           N  
ATOM    647  CA  TYR A  39     -15.949   1.947   4.337  1.00 63.33           C  
ATOM    648  C   TYR A  39     -15.739   2.278   2.863  1.00 62.14           C  
ATOM    649  O   TYR A  39     -16.666   2.699   2.173  1.00  4.31           O  
ATOM    650  CB  TYR A  39     -16.609   3.130   5.048  1.00 23.24           C  
ATOM    651  CG  TYR A  39     -17.466   2.727   6.227  1.00 73.52           C  
ATOM    652  CD1 TYR A  39     -16.905   2.520   7.481  1.00  2.15           C  
ATOM    653  CD2 TYR A  39     -18.837   2.552   6.086  1.00 23.24           C  
ATOM    654  CE1 TYR A  39     -17.683   2.152   8.560  1.00 11.45           C  
ATOM    655  CE2 TYR A  39     -19.624   2.184   7.161  1.00 72.43           C  
ATOM    656  CZ  TYR A  39     -19.043   1.985   8.395  1.00 44.03           C  
ATOM    657  OH  TYR A  39     -19.823   1.617   9.467  1.00 65.14           O  
ATOM    658  OXT TYR A  39     -14.385   2.088   2.247  1.00 38.88           O  
ATOM    659  H   TYR A  39     -14.275   2.255   5.594  1.00 23.11           H  
ATOM    660  HA  TYR A  39     -16.599   1.087   4.412  1.00 24.20           H  
ATOM    661  HB2 TYR A  39     -15.825   3.798   5.404  1.00 13.04           H  
ATOM    662  HB3 TYR A  39     -17.237   3.657   4.330  1.00 38.88           H  
ATOM    663  HD1 TYR A  39     -15.839   2.652   7.607  1.00 12.24           H  
ATOM    664  HD2 TYR A  39     -19.289   2.708   5.117  1.00 63.13           H  
ATOM    665  HE1 TYR A  39     -17.229   1.995   9.527  1.00 42.41           H  
ATOM    666  HE2 TYR A  39     -20.688   2.053   7.031  1.00 71.35           H  
ATOM    667  HH  TYR A  39     -20.673   2.060   9.411  1.00 11.01           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MASTER      170    0    0    2    0    0    0    6  319    1    0    3          
END