HEADER    ANTIMICROBIAL PROTEIN, DE NOVO PROTEIN  30-AUG-12   2LXO              
TITLE     IDENTIFICATION OF THE STRUCTURAL TRAITS MEDIATING THE ANTIMICROBIAL   
TITLE    2 ACTIVITY OF A CHIMERIC PEPTIDE OF HBD2 AND HBD3                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHIMERIC PEPTIDE;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    ANTIMICROBIAL PEPTIDE, DESIGNER PEPTIDE, DE NOVO PROTEIN,             
KEYWDS   2 ANTIMICROBIAL PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.SPUDY,F.D.SOENNICHSEN,G.H.WAETZIG,J.GROTZINGER,S.JUNG               
REVDAT   3   13-DEC-23 2LXO    1       SOURCE SSBOND LINK                       
REVDAT   2   14-JUN-23 2LXO    1       REMARK LINK                              
REVDAT   1   14-AUG-13 2LXO    0                                                
JRNL        AUTH   B.SPUDY,F.D.SONNICHSEN,G.H.WAETZIG,J.GROTZINGER,S.JUNG       
JRNL        TITL   IDENTIFICATION OF STRUCTURAL TRAITS THAT INCREASE THE        
JRNL        TITL 2 ANTIMICROBIAL ACTIVITY OF A CHIMERIC PEPTIDE OF HUMAN        
JRNL        TITL 3 BETA-DEFENSINS 2 AND 3.                                      
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 427   207 2012              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   22995312                                                     
JRNL        DOI    10.1016/J.BBRC.2012.09.052                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW, CYANA                                       
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW), GUNTERT,     
REMARK   3                 MUMENTHALER AND WUTHRICH (CYANA)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LXO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-SEP-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102961.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.6                                
REMARK 210  IONIC STRENGTH                 : 0.02                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.15 MM PROTEIN, 93% H2O/7% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   4       80.45   -169.44                                   
REMARK 500  1 THR A   5       55.07   -110.32                                   
REMARK 500  1 LEU A   6      131.28    -39.44                                   
REMARK 500  1 GLN A   7      -60.31   -120.52                                   
REMARK 500  1 LYS A   8      -80.43    179.13                                   
REMARK 500  1 TYR A   9      -27.27    -39.83                                   
REMARK 500  1 TYR A  10       12.89   -142.82                                   
REMARK 500  1 ARG A  12      141.63     79.61                                   
REMARK 500  1 ARG A  14     -155.52   -153.13                                   
REMARK 500  1 ALA A  16      120.19   -172.51                                   
REMARK 500  1 VAL A  21      -55.67     79.36                                   
REMARK 500  1 PHE A  22     -161.57   -164.72                                   
REMARK 500  1 PRO A  24     -152.10    -75.02                                   
REMARK 500  1 ARG A  26      -14.33     75.73                                   
REMARK 500  1 TYR A  27      -95.84    -41.54                                   
REMARK 500  1 LYS A  28       71.76    166.98                                   
REMARK 500  1 GLN A  29      128.09    -36.61                                   
REMARK 500  1 LEU A  35      120.92    -39.56                                   
REMARK 500  1 LYS A  43      155.54    -42.03                                   
REMARK 500  2 LEU A   6      131.48    -39.52                                   
REMARK 500  2 GLN A   7      -58.72   -120.74                                   
REMARK 500  2 LYS A   8      -81.64    177.44                                   
REMARK 500  2 TYR A  10       13.06   -140.89                                   
REMARK 500  2 CYS A  11      108.28    -41.48                                   
REMARK 500  2 VAL A  13      -99.63   -142.35                                   
REMARK 500  2 ARG A  14       45.98   -100.64                                   
REMARK 500  2 ALA A  16     -143.15    -99.14                                   
REMARK 500  2 VAL A  21      -54.95     79.20                                   
REMARK 500  2 PHE A  22     -161.55   -165.29                                   
REMARK 500  2 PRO A  24     -153.49    -75.08                                   
REMARK 500  2 ARG A  26      -12.85     74.21                                   
REMARK 500  2 TYR A  27      -92.60    -36.72                                   
REMARK 500  2 LYS A  28       72.30    173.77                                   
REMARK 500  2 GLN A  29      103.75    -38.72                                   
REMARK 500  2 LYS A  43       86.02   -168.00                                   
REMARK 500  3 LEU A   6      131.80    163.43                                   
REMARK 500  3 GLN A   7      -81.64   -153.16                                   
REMARK 500  3 LYS A   8      -79.81    175.82                                   
REMARK 500  3 TYR A  10       12.80   -143.02                                   
REMARK 500  3 CYS A  11      136.30    -39.96                                   
REMARK 500  3 ARG A  12       33.10     83.98                                   
REMARK 500  3 VAL A  13      170.49     54.66                                   
REMARK 500  3 ALA A  16       26.62     83.83                                   
REMARK 500  3 VAL A  21      -55.67     78.78                                   
REMARK 500  3 PHE A  22     -156.66   -164.53                                   
REMARK 500  3 PRO A  24     -153.78    -74.99                                   
REMARK 500  3 ARG A  26      -10.06     71.57                                   
REMARK 500  3 TYR A  27      -98.91    -47.92                                   
REMARK 500  3 LYS A  28      104.43    177.80                                   
REMARK 500  3 CYS A  33       54.30   -114.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     332 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18684   RELATED DB: BMRB                                 
DBREF  2LXO A    1    44  PDB    2LXO     2LXO             1     44             
SEQRES   1 A   44  GLY ILE ILE ASN THR LEU GLN LYS TYR TYR CYS ARG VAL          
SEQRES   2 A   44  ARG GLY ALA ILE CYS HIS PRO VAL PHE CYS PRO ARG ARG          
SEQRES   3 A   44  TYR LYS GLN ILE GLY THR CYS GLY LEU PRO GLY THR LYS          
SEQRES   4 A   44  CYS CYS LYS LYS PRO                                          
SSBOND   1 CYS A   11    CYS A   40                          1555   1555  2.14  
SSBOND   2 CYS A   18    CYS A   33                          1555   1555  2.16  
SSBOND   3 CYS A   23    CYS A   41                          1555   1555  1.66  
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       1.325   0.000   0.000  1.00 11.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.246  1.00  3.05           C  
ATOM      3  C   GLY A   1       1.182  -0.408  -2.421  1.00  3.34           C  
ATOM      4  O   GLY A   1      -0.036  -0.503  -2.277  1.00 43.41           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  1.00           H  
ATOM      6  HA2 GLY A   1       2.487   0.992  -1.425  1.00 51.33           H  
ATOM      7  HA3 GLY A   1       2.916  -0.687  -1.168  1.00 33.24           H  
ATOM      8  N   ILE A   2       1.824  -0.638  -3.556  1.00 62.05           N  
ATOM      9  CA  ILE A   2       1.105  -1.033  -4.756  1.00 22.43           C  
ATOM     10  C   ILE A   2       1.480  -2.472  -5.119  1.00 11.41           C  
ATOM     11  O   ILE A   2       2.644  -2.765  -5.386  1.00 42.24           O  
ATOM     12  CB  ILE A   2       1.352  -0.030  -5.884  1.00  1.22           C  
ATOM     13  CG1 ILE A   2       1.339   1.405  -5.354  1.00  1.44           C  
ATOM     14  CG2 ILE A   2       0.351  -0.229  -7.024  1.00  0.14           C  
ATOM     15  CD1 ILE A   2       1.686   2.402  -6.461  1.00 51.23           C  
ATOM     16  H   ILE A   2       2.815  -0.559  -3.665  1.00  1.42           H  
ATOM     17  HA  ILE A   2       0.041  -1.002  -4.524  1.00 14.24           H  
ATOM     18  HB  ILE A   2       2.346  -0.213  -6.293  1.00 32.15           H  
ATOM     19 HG12 ILE A   2       0.355   1.637  -4.946  1.00  3.23           H  
ATOM     20 HG13 ILE A   2       2.054   1.501  -4.536  1.00 53.32           H  
ATOM     21 HG21 ILE A   2       0.645   0.384  -7.876  1.00 73.52           H  
ATOM     22 HG22 ILE A   2       0.339  -1.279  -7.317  1.00 51.44           H  
ATOM     23 HG23 ILE A   2      -0.643   0.066  -6.689  1.00 55.44           H  
ATOM     24 HD11 ILE A   2       2.502   2.005  -7.065  1.00 74.13           H  
ATOM     25 HD12 ILE A   2       0.812   2.563  -7.092  1.00 13.21           H  
ATOM     26 HD13 ILE A   2       1.992   3.349  -6.016  1.00 34.25           H  
ATOM     27  N   ILE A   3       0.471  -3.331  -5.117  1.00  2.42           N  
ATOM     28  CA  ILE A   3       0.680  -4.731  -5.443  1.00 22.12           C  
ATOM     29  C   ILE A   3       0.881  -4.874  -6.953  1.00 20.32           C  
ATOM     30  O   ILE A   3       0.820  -3.889  -7.687  1.00 32.31           O  
ATOM     31  CB  ILE A   3      -0.462  -5.586  -4.890  1.00 71.05           C  
ATOM     32  CG1 ILE A   3      -1.802  -5.173  -5.503  1.00 41.12           C  
ATOM     33  CG2 ILE A   3      -0.492  -5.539  -3.361  1.00 73.25           C  
ATOM     34  CD1 ILE A   3      -2.734  -6.378  -5.646  1.00 52.42           C  
ATOM     35  H   ILE A   3      -0.473  -3.084  -4.898  1.00 42.00           H  
ATOM     36  HA  ILE A   3       1.594  -5.051  -4.941  1.00 15.41           H  
ATOM     37  HB  ILE A   3      -0.283  -6.622  -5.177  1.00 62.23           H  
ATOM     38 HG12 ILE A   3      -2.274  -4.415  -4.877  1.00 61.53           H  
ATOM     39 HG13 ILE A   3      -1.635  -4.720  -6.480  1.00 43.23           H  
ATOM     40 HG21 ILE A   3       0.480  -5.839  -2.970  1.00 12.23           H  
ATOM     41 HG22 ILE A   3      -0.719  -4.525  -3.033  1.00 52.34           H  
ATOM     42 HG23 ILE A   3      -1.259  -6.220  -2.992  1.00 63.51           H  
ATOM     43 HD11 ILE A   3      -2.210  -7.184  -6.159  1.00  3.02           H  
ATOM     44 HD12 ILE A   3      -3.044  -6.716  -4.658  1.00 33.32           H  
ATOM     45 HD13 ILE A   3      -3.613  -6.091  -6.224  1.00 43.51           H  
ATOM     46  N   ASN A   4       1.117  -6.109  -7.372  1.00 13.13           N  
ATOM     47  CA  ASN A   4       1.327  -6.394  -8.781  1.00 11.20           C  
ATOM     48  C   ASN A   4       1.312  -7.908  -8.999  1.00 20.15           C  
ATOM     49  O   ASN A   4       2.366  -8.535  -9.098  1.00 13.10           O  
ATOM     50  CB  ASN A   4       2.681  -5.861  -9.255  1.00 33.45           C  
ATOM     51  CG  ASN A   4       2.609  -4.361  -9.546  1.00 34.14           C  
ATOM     52  OD1 ASN A   4       1.740  -3.881 -10.255  1.00 72.10           O  
ATOM     53  ND2 ASN A   4       3.568  -3.650  -8.960  1.00 14.30           N  
ATOM     54  H   ASN A   4       1.165  -6.905  -6.768  1.00 12.30           H  
ATOM     55  HA  ASN A   4       0.511  -5.890  -9.300  1.00  4.13           H  
ATOM     56  HB2 ASN A   4       3.437  -6.052  -8.493  1.00  1.31           H  
ATOM     57  HB3 ASN A   4       2.992  -6.395 -10.153  1.00 34.24           H  
ATOM     58 HD21 ASN A   4       4.251  -4.106  -8.390  1.00 12.35           H  
ATOM     59 HD22 ASN A   4       3.605  -2.659  -9.090  1.00  5.22           H  
ATOM     60  N   THR A   5       0.106  -8.452  -9.066  1.00 71.30           N  
ATOM     61  CA  THR A   5      -0.060  -9.881  -9.270  1.00 31.41           C  
ATOM     62  C   THR A   5      -0.628 -10.159 -10.663  1.00 43.23           C  
ATOM     63  O   THR A   5      -1.656 -10.820 -10.798  1.00 52.12           O  
ATOM     64  CB  THR A   5      -0.936 -10.422  -8.138  1.00 53.22           C  
ATOM     65  OG1 THR A   5      -2.092  -9.589  -8.166  1.00  2.55           O  
ATOM     66  CG2 THR A   5      -0.329 -10.171  -6.756  1.00 63.15           C  
ATOM     67  H   THR A   5      -0.746  -7.935  -8.984  1.00 72.41           H  
ATOM     68  HA  THR A   5       0.922 -10.351  -9.226  1.00 25.14           H  
ATOM     69  HB  THR A   5      -1.150 -11.481  -8.283  1.00 51.32           H  
ATOM     70  HG1 THR A   5      -2.817  -9.992  -7.608  1.00 14.51           H  
ATOM     71 HG21 THR A   5      -1.063  -9.677  -6.121  1.00 14.13           H  
ATOM     72 HG22 THR A   5      -0.041 -11.122  -6.308  1.00 11.10           H  
ATOM     73 HG23 THR A   5       0.551  -9.536  -6.856  1.00 43.44           H  
ATOM     74  N   LEU A   6       0.067  -9.640 -11.665  1.00  5.44           N  
ATOM     75  CA  LEU A   6      -0.354  -9.823 -13.043  1.00 34.11           C  
ATOM     76  C   LEU A   6      -0.878 -11.249 -13.226  1.00 22.10           C  
ATOM     77  O   LEU A   6      -0.227 -12.210 -12.818  1.00 71.15           O  
ATOM     78  CB  LEU A   6       0.778  -9.456 -14.003  1.00 45.24           C  
ATOM     79  CG  LEU A   6       1.896 -10.491 -14.150  1.00 10.45           C  
ATOM     80  CD1 LEU A   6       1.401 -11.730 -14.897  1.00 33.44           C  
ATOM     81  CD2 LEU A   6       3.129  -9.876 -14.814  1.00  3.40           C  
ATOM     82  H   LEU A   6       0.903  -9.103 -11.546  1.00 60.23           H  
ATOM     83  HA  LEU A   6      -1.173  -9.128 -13.229  1.00 50.03           H  
ATOM     84  HB2 LEU A   6       0.348  -9.273 -14.988  1.00 64.12           H  
ATOM     85  HB3 LEU A   6       1.221  -8.517 -13.670  1.00 31.13           H  
ATOM     86  HG  LEU A   6       2.195 -10.814 -13.152  1.00 51.44           H  
ATOM     87 HD11 LEU A   6       1.415 -12.589 -14.225  1.00 55.01           H  
ATOM     88 HD12 LEU A   6       0.383 -11.560 -15.248  1.00 71.52           H  
ATOM     89 HD13 LEU A   6       2.052 -11.925 -15.749  1.00 74.30           H  
ATOM     90 HD21 LEU A   6       3.816 -10.669 -15.110  1.00  0.32           H  
ATOM     91 HD22 LEU A   6       2.824  -9.312 -15.695  1.00 50.35           H  
ATOM     92 HD23 LEU A   6       3.627  -9.208 -14.110  1.00 74.30           H  
ATOM     93  N   GLN A   7      -2.049 -11.341 -13.839  1.00 64.43           N  
ATOM     94  CA  GLN A   7      -2.667 -12.634 -14.081  1.00 41.23           C  
ATOM     95  C   GLN A   7      -2.881 -12.847 -15.581  1.00 63.42           C  
ATOM     96  O   GLN A   7      -2.345 -13.792 -16.160  1.00 14.32           O  
ATOM     97  CB  GLN A   7      -3.985 -12.763 -13.316  1.00 31.03           C  
ATOM     98  CG  GLN A   7      -4.108 -14.142 -12.663  1.00 44.44           C  
ATOM     99  CD  GLN A   7      -3.731 -14.082 -11.182  1.00 34.45           C  
ATOM    100  OE1 GLN A   7      -2.610 -14.359 -10.788  1.00 35.55           O  
ATOM    101  NE2 GLN A   7      -4.728 -13.707 -10.385  1.00 10.40           N  
ATOM    102  H   GLN A   7      -2.571 -10.555 -14.168  1.00 14.34           H  
ATOM    103  HA  GLN A   7      -1.959 -13.370 -13.700  1.00 42.41           H  
ATOM    104  HB2 GLN A   7      -4.043 -11.988 -12.551  1.00 31.52           H  
ATOM    105  HB3 GLN A   7      -4.822 -12.603 -13.995  1.00 40.34           H  
ATOM    106  HG2 GLN A   7      -5.129 -14.508 -12.769  1.00 23.23           H  
ATOM    107  HG3 GLN A   7      -3.460 -14.850 -13.179  1.00 24.52           H  
ATOM    108 HE21 GLN A   7      -5.625 -13.493 -10.773  1.00 23.12           H  
ATOM    109 HE22 GLN A   7      -4.581 -13.638  -9.398  1.00 44.43           H  
ATOM    110  N   LYS A   8      -3.664 -11.955 -16.168  1.00 13.42           N  
ATOM    111  CA  LYS A   8      -3.956 -12.033 -17.589  1.00 65.52           C  
ATOM    112  C   LYS A   8      -4.897 -10.891 -17.977  1.00 24.13           C  
ATOM    113  O   LYS A   8      -4.456  -9.871 -18.505  1.00 31.15           O  
ATOM    114  CB  LYS A   8      -4.491 -13.421 -17.950  1.00 42.42           C  
ATOM    115  CG  LYS A   8      -5.500 -13.907 -16.908  1.00 61.21           C  
ATOM    116  CD  LYS A   8      -5.170 -15.328 -16.447  1.00 22.21           C  
ATOM    117  CE  LYS A   8      -5.579 -15.540 -14.988  1.00 71.11           C  
ATOM    118  NZ  LYS A   8      -6.611 -16.596 -14.888  1.00 33.14           N  
ATOM    119  H   LYS A   8      -4.096 -11.189 -15.690  1.00 21.51           H  
ATOM    120  HA  LYS A   8      -3.014 -11.902 -18.123  1.00 75.22           H  
ATOM    121  HB2 LYS A   8      -4.963 -13.388 -18.932  1.00 33.41           H  
ATOM    122  HB3 LYS A   8      -3.664 -14.127 -18.018  1.00 64.13           H  
ATOM    123  HG2 LYS A   8      -5.497 -13.233 -16.052  1.00 31.14           H  
ATOM    124  HG3 LYS A   8      -6.505 -13.882 -17.330  1.00 65.11           H  
ATOM    125  HD2 LYS A   8      -5.685 -16.049 -17.082  1.00 31.35           H  
ATOM    126  HD3 LYS A   8      -4.101 -15.512 -16.559  1.00 12.31           H  
ATOM    127  HE2 LYS A   8      -4.707 -15.818 -14.396  1.00 71.12           H  
ATOM    128  HE3 LYS A   8      -5.962 -14.608 -14.573  1.00 34.12           H  
ATOM    129  HZ1 LYS A   8      -7.006 -16.590 -13.969  1.00 23.44           H  
ATOM    130  HZ2 LYS A   8      -7.331 -16.424 -15.560  1.00 41.13           H  
ATOM    131  HZ3 LYS A   8      -6.195 -17.488 -15.066  1.00  4.52           H  
ATOM    132  N   TYR A   9      -6.175 -11.101 -17.700  1.00 12.52           N  
ATOM    133  CA  TYR A   9      -7.182 -10.101 -18.013  1.00 13.02           C  
ATOM    134  C   TYR A   9      -6.667  -8.691 -17.715  1.00 30.42           C  
ATOM    135  O   TYR A   9      -7.105  -7.723 -18.333  1.00 52.25           O  
ATOM    136  CB  TYR A   9      -8.372 -10.400 -17.098  1.00 61.14           C  
ATOM    137  CG  TYR A   9      -8.130 -10.052 -15.629  1.00  1.35           C  
ATOM    138  CD1 TYR A   9      -7.019 -10.546 -14.976  1.00 45.10           C  
ATOM    139  CD2 TYR A   9      -9.023  -9.243 -14.955  1.00 23.31           C  
ATOM    140  CE1 TYR A   9      -6.791 -10.218 -13.593  1.00  3.15           C  
ATOM    141  CE2 TYR A   9      -8.795  -8.915 -13.571  1.00 61.34           C  
ATOM    142  CZ  TYR A   9      -7.690  -9.419 -12.958  1.00 51.25           C  
ATOM    143  OH  TYR A   9      -7.475  -9.109 -11.652  1.00 20.12           O  
ATOM    144  H   TYR A   9      -6.525 -11.933 -17.270  1.00 73.04           H  
ATOM    145  HA  TYR A   9      -7.414 -10.178 -19.075  1.00 61.01           H  
ATOM    146  HB2 TYR A   9      -9.240  -9.845 -17.455  1.00  4.23           H  
ATOM    147  HB3 TYR A   9      -8.618 -11.459 -17.174  1.00 71.23           H  
ATOM    148  HD1 TYR A   9      -6.313 -11.184 -15.508  1.00 73.42           H  
ATOM    149  HD2 TYR A   9      -9.900  -8.853 -15.470  1.00 74.02           H  
ATOM    150  HE1 TYR A   9      -5.917 -10.601 -13.065  1.00 71.44           H  
ATOM    151  HE2 TYR A   9      -9.492  -8.278 -13.028  1.00 12.04           H  
ATOM    152  HH  TYR A   9      -7.494  -9.940 -11.096  1.00 31.12           H  
ATOM    153  N   TYR A  10      -5.744  -8.621 -16.767  1.00 62.51           N  
ATOM    154  CA  TYR A  10      -5.164  -7.347 -16.380  1.00 12.44           C  
ATOM    155  C   TYR A  10      -3.675  -7.496 -16.060  1.00 14.23           C  
ATOM    156  O   TYR A  10      -3.065  -6.592 -15.491  1.00 15.32           O  
ATOM    157  CB  TYR A  10      -5.905  -6.914 -15.113  1.00 30.43           C  
ATOM    158  CG  TYR A  10      -5.223  -7.349 -13.814  1.00 43.20           C  
ATOM    159  CD1 TYR A  10      -4.557  -8.556 -13.755  1.00 20.52           C  
ATOM    160  CD2 TYR A  10      -5.273  -6.533 -12.702  1.00 22.31           C  
ATOM    161  CE1 TYR A  10      -3.915  -8.965 -12.533  1.00 23.45           C  
ATOM    162  CE2 TYR A  10      -4.631  -6.942 -11.480  1.00 25.24           C  
ATOM    163  CZ  TYR A  10      -3.983  -8.138 -11.455  1.00 72.03           C  
ATOM    164  OH  TYR A  10      -3.377  -8.524 -10.301  1.00 24.31           O  
ATOM    165  H   TYR A  10      -5.393  -9.414 -16.269  1.00 22.22           H  
ATOM    166  HA  TYR A  10      -5.281  -6.656 -17.215  1.00 34.13           H  
ATOM    167  HB2 TYR A  10      -6.003  -5.829 -15.114  1.00 11.22           H  
ATOM    168  HB3 TYR A  10      -6.914  -7.326 -15.136  1.00 12.41           H  
ATOM    169  HD1 TYR A  10      -4.517  -9.201 -14.633  1.00 54.53           H  
ATOM    170  HD2 TYR A  10      -5.799  -5.580 -12.749  1.00  5.43           H  
ATOM    171  HE1 TYR A  10      -3.386  -9.916 -12.472  1.00 63.41           H  
ATOM    172  HE2 TYR A  10      -4.663  -6.308 -10.594  1.00  5.30           H  
ATOM    173  HH  TYR A  10      -2.564  -7.965 -10.138  1.00 42.10           H  
ATOM    174  N   CYS A  11      -3.133  -8.644 -16.439  1.00 54.43           N  
ATOM    175  CA  CYS A  11      -1.728  -8.923 -16.200  1.00 44.31           C  
ATOM    176  C   CYS A  11      -0.928  -7.652 -16.497  1.00 33.32           C  
ATOM    177  O   CYS A  11      -0.872  -7.203 -17.640  1.00 64.35           O  
ATOM    178  CB  CYS A  11      -1.238 -10.112 -17.029  1.00 40.21           C  
ATOM    179  SG  CYS A  11       0.464  -9.944 -17.681  1.00 31.24           S  
ATOM    180  H   CYS A  11      -3.637  -9.374 -16.902  1.00  5.24           H  
ATOM    181  HA  CYS A  11      -1.638  -9.200 -15.150  1.00 22.01           H  
ATOM    182  HB2 CYS A  11      -1.290 -11.011 -16.415  1.00 40.12           H  
ATOM    183  HB3 CYS A  11      -1.920 -10.258 -17.867  1.00  1.01           H  
ATOM    184  N   ARG A  12      -0.331  -7.109 -15.447  1.00  5.13           N  
ATOM    185  CA  ARG A  12       0.463  -5.899 -15.580  1.00 40.04           C  
ATOM    186  C   ARG A  12      -0.447  -4.670 -15.633  1.00 31.32           C  
ATOM    187  O   ARG A  12      -1.517  -4.711 -16.239  1.00 22.23           O  
ATOM    188  CB  ARG A  12       1.324  -5.942 -16.845  1.00 12.15           C  
ATOM    189  CG  ARG A  12       2.503  -4.972 -16.738  1.00 73.42           C  
ATOM    190  CD  ARG A  12       3.831  -5.698 -16.963  1.00  1.33           C  
ATOM    191  NE  ARG A  12       4.359  -5.382 -18.309  1.00 10.03           N  
ATOM    192  CZ  ARG A  12       5.520  -5.847 -18.788  1.00 64.33           C  
ATOM    193  NH1 ARG A  12       6.282  -6.652 -18.035  1.00  3.23           N  
ATOM    194  NH2 ARG A  12       5.920  -5.508 -20.022  1.00 21.24           N  
ATOM    195  H   ARG A  12      -0.382  -7.480 -14.520  1.00 23.43           H  
ATOM    196  HA  ARG A  12       1.095  -5.881 -14.693  1.00 24.12           H  
ATOM    197  HB2 ARG A  12       1.694  -6.955 -17.002  1.00 45.32           H  
ATOM    198  HB3 ARG A  12       0.715  -5.686 -17.712  1.00 64.40           H  
ATOM    199  HG2 ARG A  12       2.390  -4.176 -17.474  1.00  4.34           H  
ATOM    200  HG3 ARG A  12       2.503  -4.501 -15.755  1.00 61.14           H  
ATOM    201  HD2 ARG A  12       4.551  -5.399 -16.201  1.00 43.22           H  
ATOM    202  HD3 ARG A  12       3.689  -6.774 -16.862  1.00 52.30           H  
ATOM    203  HE  ARG A  12       3.815  -4.784 -18.897  1.00 51.22           H  
ATOM    204 HH11 ARG A  12       5.984  -6.905 -17.114  1.00 41.23           H  
ATOM    205 HH12 ARG A  12       7.149  -6.999 -18.393  1.00  1.03           H  
ATOM    206 HH21 ARG A  12       5.352  -4.908 -20.584  1.00 55.31           H  
ATOM    207 HH22 ARG A  12       6.787  -5.855 -20.380  1.00 31.35           H  
ATOM    208  N   VAL A  13       0.011  -3.606 -14.990  1.00 31.31           N  
ATOM    209  CA  VAL A  13      -0.749  -2.368 -14.956  1.00 23.03           C  
ATOM    210  C   VAL A  13       0.203  -1.186 -15.150  1.00 13.44           C  
ATOM    211  O   VAL A  13       0.684  -0.606 -14.178  1.00 11.55           O  
ATOM    212  CB  VAL A  13      -1.552  -2.282 -13.656  1.00 64.40           C  
ATOM    213  CG1 VAL A  13      -2.904  -2.983 -13.800  1.00 21.41           C  
ATOM    214  CG2 VAL A  13      -0.757  -2.858 -12.482  1.00 74.40           C  
ATOM    215  H   VAL A  13       0.882  -3.581 -14.499  1.00 60.35           H  
ATOM    216  HA  VAL A  13      -1.453  -2.391 -15.787  1.00 34.41           H  
ATOM    217  HB  VAL A  13      -1.741  -1.229 -13.448  1.00 24.33           H  
ATOM    218 HG11 VAL A  13      -2.848  -3.720 -14.601  1.00 63.22           H  
ATOM    219 HG12 VAL A  13      -3.156  -3.483 -12.864  1.00 42.43           H  
ATOM    220 HG13 VAL A  13      -3.672  -2.247 -14.037  1.00  4.21           H  
ATOM    221 HG21 VAL A  13      -1.273  -2.633 -11.549  1.00 12.43           H  
ATOM    222 HG22 VAL A  13      -0.671  -3.939 -12.597  1.00 42.22           H  
ATOM    223 HG23 VAL A  13       0.238  -2.414 -12.464  1.00 32.01           H  
ATOM    224  N   ARG A  14       0.446  -0.863 -16.412  1.00 35.54           N  
ATOM    225  CA  ARG A  14       1.331   0.239 -16.745  1.00 52.35           C  
ATOM    226  C   ARG A  14       0.954   0.829 -18.106  1.00  0.20           C  
ATOM    227  O   ARG A  14      -0.189   0.708 -18.544  1.00 62.53           O  
ATOM    228  CB  ARG A  14       2.790  -0.218 -16.782  1.00 44.21           C  
ATOM    229  CG  ARG A  14       3.699   0.794 -16.081  1.00 25.41           C  
ATOM    230  CD  ARG A  14       4.481   0.132 -14.944  1.00 44.22           C  
ATOM    231  NE  ARG A  14       5.715   0.901 -14.664  1.00 14.10           N  
ATOM    232  CZ  ARG A  14       5.746   2.038 -13.956  1.00  3.13           C  
ATOM    233  NH1 ARG A  14       4.613   2.545 -13.452  1.00  1.33           N  
ATOM    234  NH2 ARG A  14       6.911   2.668 -13.751  1.00 43.04           N  
ATOM    235  H   ARG A  14       0.050  -1.340 -17.197  1.00 21.45           H  
ATOM    236  HA  ARG A  14       1.182   0.967 -15.948  1.00  4.13           H  
ATOM    237  HB2 ARG A  14       2.883  -1.191 -16.299  1.00 53.24           H  
ATOM    238  HB3 ARG A  14       3.110  -0.344 -17.816  1.00 41.45           H  
ATOM    239  HG2 ARG A  14       4.394   1.225 -16.802  1.00 32.10           H  
ATOM    240  HG3 ARG A  14       3.100   1.614 -15.686  1.00 21.23           H  
ATOM    241  HD2 ARG A  14       3.863   0.081 -14.048  1.00 42.21           H  
ATOM    242  HD3 ARG A  14       4.736  -0.893 -15.215  1.00 14.41           H  
ATOM    243  HE  ARG A  14       6.578   0.550 -15.026  1.00  2.11           H  
ATOM    244 HH11 ARG A  14       3.744   2.075 -13.604  1.00 54.31           H  
ATOM    245 HH12 ARG A  14       4.637   3.394 -12.923  1.00 72.01           H  
ATOM    246 HH21 ARG A  14       7.757   2.290 -14.128  1.00 21.54           H  
ATOM    247 HH22 ARG A  14       6.935   3.517 -13.223  1.00 30.40           H  
ATOM    248  N   GLY A  15       1.937   1.456 -18.736  1.00 73.22           N  
ATOM    249  CA  GLY A  15       1.723   2.065 -20.038  1.00 34.11           C  
ATOM    250  C   GLY A  15       0.871   1.162 -20.932  1.00 73.04           C  
ATOM    251  O   GLY A  15       0.171   1.645 -21.821  1.00 34.10           O  
ATOM    252  H   GLY A  15       2.863   1.550 -18.373  1.00  5.33           H  
ATOM    253  HA2 GLY A  15       1.231   3.030 -19.915  1.00 72.23           H  
ATOM    254  HA3 GLY A  15       2.683   2.255 -20.517  1.00  1.24           H  
ATOM    255  N   ALA A  16       0.958  -0.133 -20.666  1.00 64.04           N  
ATOM    256  CA  ALA A  16       0.204  -1.108 -21.436  1.00 43.21           C  
ATOM    257  C   ALA A  16       0.355  -2.487 -20.791  1.00 73.12           C  
ATOM    258  O   ALA A  16       1.465  -3.001 -20.669  1.00 24.33           O  
ATOM    259  CB  ALA A  16       0.680  -1.089 -22.890  1.00 62.01           C  
ATOM    260  H   ALA A  16       1.530  -0.518 -19.942  1.00  2.42           H  
ATOM    261  HA  ALA A  16      -0.845  -0.814 -21.406  1.00 60.43           H  
ATOM    262  HB1 ALA A  16       0.624  -2.096 -23.304  1.00 54.20           H  
ATOM    263  HB2 ALA A  16       0.045  -0.421 -23.472  1.00 11.13           H  
ATOM    264  HB3 ALA A  16       1.711  -0.737 -22.931  1.00 11.05           H  
ATOM    265  N   ILE A  17      -0.779  -3.047 -20.396  1.00 12.01           N  
ATOM    266  CA  ILE A  17      -0.788  -4.357 -19.767  1.00  4.33           C  
ATOM    267  C   ILE A  17      -0.348  -5.410 -20.785  1.00 45.04           C  
ATOM    268  O   ILE A  17       0.282  -6.403 -20.424  1.00 43.03           O  
ATOM    269  CB  ILE A  17      -2.154  -4.641 -19.139  1.00 42.13           C  
ATOM    270  CG1 ILE A  17      -3.076  -5.352 -20.132  1.00 41.42           C  
ATOM    271  CG2 ILE A  17      -2.782  -3.359 -18.590  1.00 53.40           C  
ATOM    272  CD1 ILE A  17      -4.545  -5.157 -19.752  1.00 51.21           C  
ATOM    273  H   ILE A  17      -1.678  -2.622 -20.499  1.00 74.03           H  
ATOM    274  HA  ILE A  17      -0.059  -4.334 -18.956  1.00 71.41           H  
ATOM    275  HB  ILE A  17      -2.008  -5.315 -18.295  1.00 74.24           H  
ATOM    276 HG12 ILE A  17      -2.902  -4.965 -21.136  1.00 41.13           H  
ATOM    277 HG13 ILE A  17      -2.840  -6.416 -20.155  1.00 54.52           H  
ATOM    278 HG21 ILE A  17      -3.511  -3.612 -17.820  1.00 23.33           H  
ATOM    279 HG22 ILE A  17      -2.004  -2.728 -18.161  1.00 11.45           H  
ATOM    280 HG23 ILE A  17      -3.280  -2.823 -19.398  1.00 42.33           H  
ATOM    281 HD11 ILE A  17      -5.171  -5.782 -20.389  1.00 30.24           H  
ATOM    282 HD12 ILE A  17      -4.691  -5.439 -18.709  1.00 40.34           H  
ATOM    283 HD13 ILE A  17      -4.820  -4.111 -19.888  1.00  2.25           H  
ATOM    284  N   CYS A  18      -0.697  -5.157 -22.038  1.00 65.43           N  
ATOM    285  CA  CYS A  18      -0.345  -6.071 -23.112  1.00 34.52           C  
ATOM    286  C   CYS A  18       0.264  -5.258 -24.255  1.00 61.03           C  
ATOM    287  O   CYS A  18       0.112  -4.038 -24.304  1.00 74.52           O  
ATOM    288  CB  CYS A  18      -1.552  -6.891 -23.574  1.00 41.12           C  
ATOM    289  SG  CYS A  18      -2.375  -7.856 -22.255  1.00 55.41           S  
ATOM    290  H   CYS A  18      -1.209  -4.347 -22.324  1.00 22.34           H  
ATOM    291  HA  CYS A  18       0.384  -6.770 -22.702  1.00 70.11           H  
ATOM    292  HB2 CYS A  18      -2.282  -6.216 -24.021  1.00 70.22           H  
ATOM    293  HB3 CYS A  18      -1.229  -7.576 -24.358  1.00 52.02           H  
ATOM    294  N   HIS A  19       0.942  -5.966 -25.147  1.00 13.01           N  
ATOM    295  CA  HIS A  19       1.575  -5.325 -26.287  1.00 10.12           C  
ATOM    296  C   HIS A  19       0.594  -4.345 -26.935  1.00 25.14           C  
ATOM    297  O   HIS A  19      -0.584  -4.656 -27.096  1.00 75.40           O  
ATOM    298  CB  HIS A  19       2.107  -6.369 -27.271  1.00  2.44           C  
ATOM    299  CG  HIS A  19       2.804  -5.779 -28.474  1.00 75.31           C  
ATOM    300  ND1 HIS A  19       2.252  -4.765 -29.238  1.00 33.44           N  
ATOM    301  CD2 HIS A  19       4.011  -6.071 -29.036  1.00 64.15           C  
ATOM    302  CE1 HIS A  19       3.097  -4.469 -30.213  1.00 45.03           C  
ATOM    303  NE2 HIS A  19       4.187  -5.280 -30.087  1.00 42.43           N  
ATOM    304  H   HIS A  19       1.061  -6.958 -25.100  1.00  0.32           H  
ATOM    305  HA  HIS A  19       2.428  -4.768 -25.899  1.00 21.54           H  
ATOM    306  HB2 HIS A  19       2.802  -7.025 -26.747  1.00 61.42           H  
ATOM    307  HB3 HIS A  19       1.278  -6.988 -27.611  1.00 33.50           H  
ATOM    308  HD1 HIS A  19       1.365  -4.331 -29.080  1.00  1.43           H  
ATOM    309  HD2 HIS A  19       4.713  -6.826 -28.683  1.00 21.53           H  
ATOM    310  HE1 HIS A  19       2.949  -3.710 -30.982  1.00 32.32           H  
ATOM    311  HE2 HIS A  19       5.011  -5.239 -30.653  1.00 52.21           H  
ATOM    312  N   PRO A  20       1.132  -3.150 -27.298  1.00  1.24           N  
ATOM    313  CA  PRO A  20       0.318  -2.122 -27.924  1.00 70.42           C  
ATOM    314  C   PRO A  20       0.022  -2.472 -29.384  1.00 51.21           C  
ATOM    315  O   PRO A  20       0.882  -3.000 -30.086  1.00 63.44           O  
ATOM    316  CB  PRO A  20       1.118  -0.839 -27.771  1.00 53.11           C  
ATOM    317  CG  PRO A  20       2.547  -1.270 -27.483  1.00 34.00           C  
ATOM    318  CD  PRO A  20       2.524  -2.746 -27.122  1.00 22.31           C  
ATOM    319  HA  PRO A  20      -0.572  -2.061 -27.472  1.00  1.10           H  
ATOM    320  HB2 PRO A  20       1.067  -0.236 -28.678  1.00 71.51           H  
ATOM    321  HB3 PRO A  20       0.723  -0.227 -26.960  1.00 22.33           H  
ATOM    322  HG2 PRO A  20       3.180  -1.099 -28.354  1.00 32.43           H  
ATOM    323  HG3 PRO A  20       2.965  -0.683 -26.665  1.00 73.21           H  
ATOM    324  HD2 PRO A  20       3.188  -3.322 -27.767  1.00 52.02           H  
ATOM    325  HD3 PRO A  20       2.857  -2.908 -26.097  1.00 21.42           H  
ATOM    326  N   VAL A  21      -1.198  -2.162 -29.798  1.00 32.35           N  
ATOM    327  CA  VAL A  21      -1.619  -2.437 -31.161  1.00 44.21           C  
ATOM    328  C   VAL A  21      -1.987  -3.916 -31.288  1.00 74.24           C  
ATOM    329  O   VAL A  21      -3.098  -4.250 -31.699  1.00 42.32           O  
ATOM    330  CB  VAL A  21      -0.526  -2.007 -32.142  1.00 51.41           C  
ATOM    331  CG1 VAL A  21      -1.092  -1.838 -33.554  1.00 31.15           C  
ATOM    332  CG2 VAL A  21       0.160  -0.723 -31.670  1.00 25.52           C  
ATOM    333  H   VAL A  21      -1.892  -1.733 -29.220  1.00 12.52           H  
ATOM    334  HA  VAL A  21      -2.506  -1.836 -31.359  1.00 41.31           H  
ATOM    335  HB  VAL A  21       0.225  -2.796 -32.174  1.00 41.34           H  
ATOM    336 HG11 VAL A  21      -0.546  -1.050 -34.072  1.00 52.02           H  
ATOM    337 HG12 VAL A  21      -0.986  -2.774 -34.102  1.00 34.45           H  
ATOM    338 HG13 VAL A  21      -2.147  -1.570 -33.492  1.00 42.24           H  
ATOM    339 HG21 VAL A  21      -0.440  -0.256 -30.889  1.00 64.40           H  
ATOM    340 HG22 VAL A  21       1.148  -0.964 -31.275  1.00 15.14           H  
ATOM    341 HG23 VAL A  21       0.263  -0.036 -32.510  1.00 30.05           H  
ATOM    342  N   PHE A  22      -1.035  -4.764 -30.928  1.00 41.23           N  
ATOM    343  CA  PHE A  22      -1.246  -6.200 -30.997  1.00 43.21           C  
ATOM    344  C   PHE A  22      -0.181  -6.949 -30.194  1.00 21.43           C  
ATOM    345  O   PHE A  22       0.483  -6.365 -29.339  1.00 44.44           O  
ATOM    346  CB  PHE A  22      -1.131  -6.599 -32.470  1.00 12.43           C  
ATOM    347  CG  PHE A  22       0.300  -6.892 -32.925  1.00 74.34           C  
ATOM    348  CD1 PHE A  22       1.347  -6.276 -32.316  1.00  4.31           C  
ATOM    349  CD2 PHE A  22       0.523  -7.770 -33.940  1.00  5.20           C  
ATOM    350  CE1 PHE A  22       2.675  -6.548 -32.739  1.00 22.21           C  
ATOM    351  CE2 PHE A  22       1.851  -8.042 -34.363  1.00 24.30           C  
ATOM    352  CZ  PHE A  22       2.899  -7.426 -33.753  1.00 42.35           C  
ATOM    353  H   PHE A  22      -0.134  -4.484 -30.595  1.00 74.42           H  
ATOM    354  HA  PHE A  22      -2.229  -6.403 -30.572  1.00 64.23           H  
ATOM    355  HB2 PHE A  22      -1.746  -7.481 -32.645  1.00 70.44           H  
ATOM    356  HB3 PHE A  22      -1.540  -5.798 -33.085  1.00 54.34           H  
ATOM    357  HD1 PHE A  22       1.168  -5.572 -31.503  1.00 31.43           H  
ATOM    358  HD2 PHE A  22      -0.316  -8.264 -34.428  1.00 53.15           H  
ATOM    359  HE1 PHE A  22       3.515  -6.054 -32.250  1.00 61.14           H  
ATOM    360  HE2 PHE A  22       2.031  -8.746 -35.176  1.00 52.42           H  
ATOM    361  HZ  PHE A  22       3.918  -7.635 -34.078  1.00 44.12           H  
ATOM    362  N   CYS A  23      -0.052  -8.233 -30.496  1.00 44.22           N  
ATOM    363  CA  CYS A  23       0.921  -9.068 -29.813  1.00 21.51           C  
ATOM    364  C   CYS A  23       1.567  -9.996 -30.844  1.00 53.25           C  
ATOM    365  O   CYS A  23       0.870 -10.656 -31.613  1.00 54.24           O  
ATOM    366  CB  CYS A  23       0.286  -9.850 -28.661  1.00 74.24           C  
ATOM    367  SG  CYS A  23       1.163  -9.709 -27.062  1.00 12.34           S  
ATOM    368  H   CYS A  23      -0.596  -8.701 -31.192  1.00 42.24           H  
ATOM    369  HA  CYS A  23       1.662  -8.396 -29.380  1.00 33.44           H  
ATOM    370  HB2 CYS A  23      -0.740  -9.506 -28.529  1.00 41.42           H  
ATOM    371  HB3 CYS A  23       0.235 -10.903 -28.940  1.00 13.20           H  
ATOM    372  N   PRO A  24       2.926 -10.017 -30.827  1.00 45.54           N  
ATOM    373  CA  PRO A  24       3.674 -10.852 -31.752  1.00 11.12           C  
ATOM    374  C   PRO A  24       3.612 -12.323 -31.335  1.00 13.32           C  
ATOM    375  O   PRO A  24       2.648 -12.752 -30.703  1.00 74.42           O  
ATOM    376  CB  PRO A  24       5.086 -10.289 -31.737  1.00 31.52           C  
ATOM    377  CG  PRO A  24       5.192  -9.462 -30.466  1.00 34.42           C  
ATOM    378  CD  PRO A  24       3.785  -9.248 -29.931  1.00 22.12           C  
ATOM    379  HA  PRO A  24       3.267 -10.809 -32.665  1.00 25.25           H  
ATOM    380  HB2 PRO A  24       5.825 -11.090 -31.744  1.00 64.33           H  
ATOM    381  HB3 PRO A  24       5.271  -9.676 -32.619  1.00 24.15           H  
ATOM    382  HG2 PRO A  24       5.807  -9.975 -29.727  1.00 23.22           H  
ATOM    383  HG3 PRO A  24       5.672  -8.506 -30.672  1.00 14.32           H  
ATOM    384  HD2 PRO A  24       3.696  -9.596 -28.902  1.00 34.32           H  
ATOM    385  HD3 PRO A  24       3.517  -8.192 -29.934  1.00 52.23           H  
ATOM    386  N   ARG A  25       4.653 -13.054 -31.705  1.00 35.10           N  
ATOM    387  CA  ARG A  25       4.728 -14.468 -31.377  1.00 44.31           C  
ATOM    388  C   ARG A  25       6.120 -14.815 -30.846  1.00 25.41           C  
ATOM    389  O   ARG A  25       7.091 -14.116 -31.132  1.00 53.25           O  
ATOM    390  CB  ARG A  25       4.426 -15.334 -32.602  1.00  4.05           C  
ATOM    391  CG  ARG A  25       2.984 -15.843 -32.571  1.00 13.42           C  
ATOM    392  CD  ARG A  25       2.180 -15.283 -33.746  1.00 52.31           C  
ATOM    393  NE  ARG A  25       2.479 -16.051 -34.975  1.00 52.44           N  
ATOM    394  CZ  ARG A  25       1.869 -15.852 -36.152  1.00 21.31           C  
ATOM    395  NH1 ARG A  25       0.924 -14.910 -36.266  1.00 54.21           N  
ATOM    396  NH2 ARG A  25       2.205 -16.597 -37.215  1.00 11.45           N  
ATOM    397  H   ARG A  25       5.433 -12.697 -32.219  1.00 13.05           H  
ATOM    398  HA  ARG A  25       3.968 -14.617 -30.611  1.00 74.31           H  
ATOM    399  HB2 ARG A  25       4.593 -14.756 -33.510  1.00 54.25           H  
ATOM    400  HB3 ARG A  25       5.113 -16.180 -32.632  1.00  3.33           H  
ATOM    401  HG2 ARG A  25       2.978 -16.932 -32.607  1.00 54.05           H  
ATOM    402  HG3 ARG A  25       2.512 -15.553 -31.632  1.00 10.31           H  
ATOM    403  HD2 ARG A  25       1.114 -15.334 -33.526  1.00 33.35           H  
ATOM    404  HD3 ARG A  25       2.424 -14.231 -33.896  1.00 72.00           H  
ATOM    405  HE  ARG A  25       3.180 -16.762 -34.925  1.00 33.13           H  
ATOM    406 HH11 ARG A  25       0.673 -14.354 -35.473  1.00 71.32           H  
ATOM    407 HH12 ARG A  25       0.469 -14.762 -37.144  1.00 55.13           H  
ATOM    408 HH21 ARG A  25       2.911 -17.300 -37.129  1.00 74.14           H  
ATOM    409 HH22 ARG A  25       1.750 -16.449 -38.093  1.00 12.34           H  
ATOM    410  N   ARG A  26       6.174 -15.896 -30.081  1.00 42.01           N  
ATOM    411  CA  ARG A  26       7.431 -16.345 -29.507  1.00 43.12           C  
ATOM    412  C   ARG A  26       7.824 -15.454 -28.327  1.00 22.11           C  
ATOM    413  O   ARG A  26       8.703 -15.809 -27.543  1.00 11.44           O  
ATOM    414  CB  ARG A  26       8.552 -16.323 -30.549  1.00 55.41           C  
ATOM    415  CG  ARG A  26       9.252 -17.680 -30.630  1.00 22.41           C  
ATOM    416  CD  ARG A  26       8.279 -18.774 -31.075  1.00 41.14           C  
ATOM    417  NE  ARG A  26       8.838 -19.508 -32.233  1.00 13.50           N  
ATOM    418  CZ  ARG A  26       9.748 -20.486 -32.134  1.00 52.00           C  
ATOM    419  NH1 ARG A  26      10.208 -20.854 -30.931  1.00 34.25           N  
ATOM    420  NH2 ARG A  26      10.198 -21.096 -33.239  1.00 23.32           N  
ATOM    421  H   ARG A  26       5.380 -16.459 -29.853  1.00 23.52           H  
ATOM    422  HA  ARG A  26       7.239 -17.367 -29.180  1.00 42.14           H  
ATOM    423  HB2 ARG A  26       8.141 -16.063 -31.525  1.00 15.24           H  
ATOM    424  HB3 ARG A  26       9.276 -15.550 -30.293  1.00 23.04           H  
ATOM    425  HG2 ARG A  26      10.085 -17.623 -31.330  1.00 43.54           H  
ATOM    426  HG3 ARG A  26       9.671 -17.936 -29.657  1.00  2.13           H  
ATOM    427  HD2 ARG A  26       8.093 -19.464 -30.252  1.00 50.25           H  
ATOM    428  HD3 ARG A  26       7.320 -18.331 -31.344  1.00 32.25           H  
ATOM    429  HE  ARG A  26       8.516 -19.257 -33.146  1.00 71.32           H  
ATOM    430 HH11 ARG A  26       9.871 -20.399 -30.106  1.00 45.21           H  
ATOM    431 HH12 ARG A  26      10.887 -21.584 -30.857  1.00 31.52           H  
ATOM    432 HH21 ARG A  26       9.855 -20.822 -34.137  1.00 42.50           H  
ATOM    433 HH22 ARG A  26      10.878 -21.826 -33.165  1.00 34.40           H  
ATOM    434  N   TYR A  27       7.154 -14.315 -28.238  1.00 11.31           N  
ATOM    435  CA  TYR A  27       7.422 -13.370 -27.166  1.00 60.55           C  
ATOM    436  C   TYR A  27       7.620 -14.095 -25.834  1.00 32.24           C  
ATOM    437  O   TYR A  27       8.718 -14.559 -25.532  1.00 45.11           O  
ATOM    438  CB  TYR A  27       6.182 -12.479 -27.070  1.00 21.43           C  
ATOM    439  CG  TYR A  27       4.877 -13.186 -27.442  1.00 23.21           C  
ATOM    440  CD1 TYR A  27       4.755 -14.549 -27.262  1.00 62.12           C  
ATOM    441  CD2 TYR A  27       3.822 -12.461 -27.957  1.00 41.12           C  
ATOM    442  CE1 TYR A  27       3.527 -15.214 -27.612  1.00 61.35           C  
ATOM    443  CE2 TYR A  27       2.594 -13.126 -28.307  1.00 60.15           C  
ATOM    444  CZ  TYR A  27       2.507 -14.470 -28.118  1.00 21.11           C  
ATOM    445  OH  TYR A  27       1.347 -15.098 -28.449  1.00 22.33           O  
ATOM    446  H   TYR A  27       6.441 -14.034 -28.880  1.00 14.10           H  
ATOM    447  HA  TYR A  27       8.334 -12.829 -27.416  1.00  3.21           H  
ATOM    448  HB2 TYR A  27       6.099 -12.099 -26.052  1.00  4.52           H  
ATOM    449  HB3 TYR A  27       6.315 -11.617 -27.723  1.00  2.11           H  
ATOM    450  HD1 TYR A  27       5.588 -15.122 -26.855  1.00 45.12           H  
ATOM    451  HD2 TYR A  27       3.919 -11.384 -28.099  1.00 73.41           H  
ATOM    452  HE1 TYR A  27       3.417 -16.290 -27.476  1.00 23.13           H  
ATOM    453  HE2 TYR A  27       1.753 -12.565 -28.715  1.00 61.34           H  
ATOM    454  HH  TYR A  27       1.138 -14.944 -29.414  1.00 63.44           H  
ATOM    455  N   LYS A  28       6.539 -14.170 -25.071  1.00 72.22           N  
ATOM    456  CA  LYS A  28       6.580 -14.831 -23.778  1.00 13.45           C  
ATOM    457  C   LYS A  28       5.311 -14.487 -22.994  1.00  5.42           C  
ATOM    458  O   LYS A  28       5.362 -13.730 -22.025  1.00 60.13           O  
ATOM    459  CB  LYS A  28       7.873 -14.482 -23.038  1.00 41.54           C  
ATOM    460  CG  LYS A  28       8.899 -15.609 -23.166  1.00 62.25           C  
ATOM    461  CD  LYS A  28      10.310 -15.048 -23.357  1.00 12.12           C  
ATOM    462  CE  LYS A  28      11.153 -15.972 -24.238  1.00  2.23           C  
ATOM    463  NZ  LYS A  28      11.494 -15.303 -25.513  1.00 41.31           N  
ATOM    464  H   LYS A  28       5.649 -13.790 -25.324  1.00 30.42           H  
ATOM    465  HA  LYS A  28       6.593 -15.905 -23.960  1.00 34.24           H  
ATOM    466  HB2 LYS A  28       8.289 -13.559 -23.442  1.00  5.43           H  
ATOM    467  HB3 LYS A  28       7.657 -14.300 -21.986  1.00 12.43           H  
ATOM    468  HG2 LYS A  28       8.870 -16.235 -22.275  1.00 22.15           H  
ATOM    469  HG3 LYS A  28       8.641 -16.247 -24.012  1.00 15.22           H  
ATOM    470  HD2 LYS A  28      10.253 -14.058 -23.811  1.00 22.53           H  
ATOM    471  HD3 LYS A  28      10.791 -14.926 -22.386  1.00 74.22           H  
ATOM    472  HE2 LYS A  28      12.066 -16.252 -23.712  1.00 31.02           H  
ATOM    473  HE3 LYS A  28      10.605 -16.892 -24.438  1.00 64.53           H  
ATOM    474  HZ1 LYS A  28      12.263 -15.777 -25.943  1.00 53.50           H  
ATOM    475  HZ2 LYS A  28      10.703 -15.328 -26.124  1.00 50.34           H  
ATOM    476  HZ3 LYS A  28      11.747 -14.352 -25.334  1.00 31.04           H  
ATOM    477  N   GLN A  29       4.204 -15.059 -23.442  1.00 52.22           N  
ATOM    478  CA  GLN A  29       2.925 -14.822 -22.795  1.00 35.20           C  
ATOM    479  C   GLN A  29       3.109 -14.711 -21.280  1.00 55.22           C  
ATOM    480  O   GLN A  29       3.711 -15.585 -20.659  1.00  2.54           O  
ATOM    481  CB  GLN A  29       1.921 -15.922 -23.146  1.00 32.32           C  
ATOM    482  CG  GLN A  29       0.572 -15.669 -22.470  1.00 74.42           C  
ATOM    483  CD  GLN A  29       0.368 -16.613 -21.283  1.00 14.52           C  
ATOM    484  OE1 GLN A  29       1.237 -17.384 -20.913  1.00 64.23           O  
ATOM    485  NE2 GLN A  29      -0.827 -16.508 -20.708  1.00  0.34           N  
ATOM    486  H   GLN A  29       4.171 -15.673 -24.231  1.00  3.13           H  
ATOM    487  HA  GLN A  29       2.568 -13.873 -23.195  1.00 45.03           H  
ATOM    488  HB2 GLN A  29       1.788 -15.967 -24.227  1.00 14.32           H  
ATOM    489  HB3 GLN A  29       2.312 -16.890 -22.833  1.00 64.31           H  
ATOM    490  HG2 GLN A  29       0.519 -14.635 -22.131  1.00  1.13           H  
ATOM    491  HG3 GLN A  29      -0.233 -15.809 -23.193  1.00 24.05           H  
ATOM    492 HE21 GLN A  29      -1.496 -15.854 -21.060  1.00 51.54           H  
ATOM    493 HE22 GLN A  29      -1.056 -17.083 -19.922  1.00 71.15           H  
ATOM    494  N   ILE A  30       2.578 -13.629 -20.730  1.00  2.42           N  
ATOM    495  CA  ILE A  30       2.676 -13.392 -19.300  1.00  5.45           C  
ATOM    496  C   ILE A  30       1.287 -13.075 -18.743  1.00 31.42           C  
ATOM    497  O   ILE A  30       1.143 -12.768 -17.560  1.00 62.14           O  
ATOM    498  CB  ILE A  30       3.717 -12.309 -19.006  1.00 65.50           C  
ATOM    499  CG1 ILE A  30       5.124 -12.788 -19.373  1.00 11.25           C  
ATOM    500  CG2 ILE A  30       3.631 -11.846 -17.550  1.00 51.25           C  
ATOM    501  CD1 ILE A  30       5.806 -11.804 -20.325  1.00 65.44           C  
ATOM    502  H   ILE A  30       2.090 -12.923 -21.242  1.00 54.45           H  
ATOM    503  HA  ILE A  30       3.031 -14.314 -18.839  1.00 45.43           H  
ATOM    504  HB  ILE A  30       3.498 -11.445 -19.633  1.00 32.23           H  
ATOM    505 HG12 ILE A  30       5.722 -12.898 -18.468  1.00 12.42           H  
ATOM    506 HG13 ILE A  30       5.067 -13.771 -19.838  1.00 63.55           H  
ATOM    507 HG21 ILE A  30       3.482 -12.710 -16.902  1.00 42.44           H  
ATOM    508 HG22 ILE A  30       4.556 -11.340 -17.275  1.00  1.33           H  
ATOM    509 HG23 ILE A  30       2.793 -11.158 -17.437  1.00 70.15           H  
ATOM    510 HD11 ILE A  30       6.671 -12.284 -20.784  1.00 61.03           H  
ATOM    511 HD12 ILE A  30       5.103 -11.503 -21.102  1.00 23.42           H  
ATOM    512 HD13 ILE A  30       6.131 -10.925 -19.769  1.00 25.42           H  
ATOM    513  N   GLY A  31       0.299 -13.162 -19.621  1.00 52.42           N  
ATOM    514  CA  GLY A  31      -1.074 -12.888 -19.232  1.00 73.42           C  
ATOM    515  C   GLY A  31      -1.836 -12.191 -20.361  1.00 63.04           C  
ATOM    516  O   GLY A  31      -1.479 -11.085 -20.764  1.00 54.14           O  
ATOM    517  H   GLY A  31       0.424 -13.412 -20.581  1.00 62.21           H  
ATOM    518  HA2 GLY A  31      -1.575 -13.821 -18.973  1.00 60.31           H  
ATOM    519  HA3 GLY A  31      -1.086 -12.262 -18.340  1.00 64.22           H  
ATOM    520  N   THR A  32      -2.870 -12.867 -20.840  1.00 10.31           N  
ATOM    521  CA  THR A  32      -3.685 -12.326 -21.915  1.00  3.23           C  
ATOM    522  C   THR A  32      -4.778 -11.416 -21.350  1.00 24.45           C  
ATOM    523  O   THR A  32      -5.419 -11.754 -20.356  1.00 22.23           O  
ATOM    524  CB  THR A  32      -4.232 -13.499 -22.730  1.00 20.34           C  
ATOM    525  OG1 THR A  32      -4.655 -14.438 -21.745  1.00 72.30           O  
ATOM    526  CG2 THR A  32      -3.136 -14.237 -23.502  1.00 35.31           C  
ATOM    527  H   THR A  32      -3.153 -13.766 -20.507  1.00 12.14           H  
ATOM    528  HA  THR A  32      -3.050 -11.707 -22.549  1.00 10.12           H  
ATOM    529  HB  THR A  32      -5.027 -13.171 -23.399  1.00 43.03           H  
ATOM    530  HG1 THR A  32      -5.654 -14.469 -21.709  1.00 30.32           H  
ATOM    531 HG21 THR A  32      -2.162 -13.835 -23.224  1.00 32.42           H  
ATOM    532 HG22 THR A  32      -3.174 -15.299 -23.260  1.00 21.41           H  
ATOM    533 HG23 THR A  32      -3.293 -14.103 -24.572  1.00 40.22           H  
ATOM    534  N   CYS A  33      -4.956 -10.280 -22.007  1.00 73.44           N  
ATOM    535  CA  CYS A  33      -5.961  -9.320 -21.583  1.00 45.21           C  
ATOM    536  C   CYS A  33      -7.181  -9.466 -22.494  1.00 63.15           C  
ATOM    537  O   CYS A  33      -7.067  -9.962 -23.614  1.00 74.23           O  
ATOM    538  CB  CYS A  33      -5.414  -7.891 -21.587  1.00  4.15           C  
ATOM    539  SG  CYS A  33      -4.354  -7.478 -23.020  1.00 65.41           S  
ATOM    540  H   CYS A  33      -4.430 -10.013 -22.815  1.00 35.20           H  
ATOM    541  HA  CYS A  33      -6.215  -9.568 -20.553  1.00 12.43           H  
ATOM    542  HB2 CYS A  33      -6.253  -7.196 -21.561  1.00 44.50           H  
ATOM    543  HB3 CYS A  33      -4.841  -7.734 -20.672  1.00 53.42           H  
ATOM    544  N   GLY A  34      -8.319  -9.025 -21.981  1.00 35.23           N  
ATOM    545  CA  GLY A  34      -9.559  -9.101 -22.734  1.00 55.23           C  
ATOM    546  C   GLY A  34      -9.311  -8.860 -24.225  1.00 22.42           C  
ATOM    547  O   GLY A  34      -9.809  -9.603 -25.069  1.00 34.43           O  
ATOM    548  H   GLY A  34      -8.403  -8.623 -21.069  1.00  0.00           H  
ATOM    549  HA2 GLY A  34     -10.017 -10.080 -22.592  1.00  2.14           H  
ATOM    550  HA3 GLY A  34     -10.265  -8.361 -22.356  1.00 20.23           H  
ATOM    551  N   LEU A  35      -8.540  -7.819 -24.503  1.00 61.40           N  
ATOM    552  CA  LEU A  35      -8.219  -7.472 -25.877  1.00 10.31           C  
ATOM    553  C   LEU A  35      -7.972  -8.752 -26.678  1.00 11.41           C  
ATOM    554  O   LEU A  35      -7.085  -9.536 -26.344  1.00 14.10           O  
ATOM    555  CB  LEU A  35      -7.052  -6.484 -25.921  1.00  5.22           C  
ATOM    556  CG  LEU A  35      -7.428  -5.001 -25.955  1.00 33.32           C  
ATOM    557  CD1 LEU A  35      -6.600  -4.202 -24.947  1.00 50.11           C  
ATOM    558  CD2 LEU A  35      -7.307  -4.437 -27.372  1.00 33.21           C  
ATOM    559  H   LEU A  35      -8.138  -7.220 -23.811  1.00 33.04           H  
ATOM    560  HA  LEU A  35      -9.087  -6.963 -26.297  1.00 31.54           H  
ATOM    561  HB2 LEU A  35      -6.421  -6.658 -25.049  1.00 61.21           H  
ATOM    562  HB3 LEU A  35      -6.447  -6.705 -26.801  1.00 33.13           H  
ATOM    563  HG  LEU A  35      -8.473  -4.908 -25.659  1.00 52.52           H  
ATOM    564 HD11 LEU A  35      -5.641  -4.697 -24.791  1.00 15.32           H  
ATOM    565 HD12 LEU A  35      -6.431  -3.196 -25.332  1.00 71.11           H  
ATOM    566 HD13 LEU A  35      -7.137  -4.143 -24.001  1.00 13.05           H  
ATOM    567 HD21 LEU A  35      -6.961  -3.405 -27.324  1.00  4.14           H  
ATOM    568 HD22 LEU A  35      -6.594  -5.034 -27.941  1.00 12.22           H  
ATOM    569 HD23 LEU A  35      -8.281  -4.471 -27.861  1.00 10.12           H  
ATOM    570  N   PRO A  36      -8.793  -8.928 -27.747  1.00 55.25           N  
ATOM    571  CA  PRO A  36      -8.673 -10.099 -28.599  1.00 20.02           C  
ATOM    572  C   PRO A  36      -7.450  -9.990 -29.512  1.00 12.30           C  
ATOM    573  O   PRO A  36      -7.535  -9.431 -30.605  1.00 21.15           O  
ATOM    574  CB  PRO A  36      -9.983 -10.164 -29.366  1.00 75.20           C  
ATOM    575  CG  PRO A  36     -10.597  -8.777 -29.262  1.00 63.22           C  
ATOM    576  CD  PRO A  36      -9.855  -8.020 -28.173  1.00 43.11           C  
ATOM    577  HA  PRO A  36      -8.527 -10.918 -28.044  1.00 32.03           H  
ATOM    578  HB2 PRO A  36      -9.813 -10.439 -30.407  1.00 34.10           H  
ATOM    579  HB3 PRO A  36     -10.647 -10.918 -28.942  1.00 14.41           H  
ATOM    580  HG2 PRO A  36     -10.517  -8.252 -30.214  1.00 72.42           H  
ATOM    581  HG3 PRO A  36     -11.658  -8.846 -29.024  1.00 72.10           H  
ATOM    582  HD2 PRO A  36      -9.446  -7.083 -28.551  1.00 12.55           H  
ATOM    583  HD3 PRO A  36     -10.517  -7.768 -27.344  1.00 65.35           H  
ATOM    584  N   GLY A  37      -6.342 -10.532 -29.031  1.00 24.45           N  
ATOM    585  CA  GLY A  37      -5.103 -10.503 -29.790  1.00 31.01           C  
ATOM    586  C   GLY A  37      -4.024  -9.712 -29.048  1.00 42.33           C  
ATOM    587  O   GLY A  37      -2.945  -9.471 -29.588  1.00  1.24           O  
ATOM    588  H   GLY A  37      -6.281 -10.985 -28.141  1.00 12.11           H  
ATOM    589  HA2 GLY A  37      -4.756 -11.521 -29.966  1.00 32.20           H  
ATOM    590  HA3 GLY A  37      -5.282 -10.054 -30.767  1.00  1.23           H  
ATOM    591  N   THR A  38      -4.352  -9.329 -27.823  1.00 74.11           N  
ATOM    592  CA  THR A  38      -3.425  -8.570 -27.002  1.00 44.10           C  
ATOM    593  C   THR A  38      -3.129  -9.318 -25.700  1.00 53.15           C  
ATOM    594  O   THR A  38      -4.018  -9.502 -24.871  1.00 34.13           O  
ATOM    595  CB  THR A  38      -4.019  -7.178 -26.781  1.00 41.53           C  
ATOM    596  OG1 THR A  38      -4.631  -6.860 -28.028  1.00 42.53           O  
ATOM    597  CG2 THR A  38      -2.944  -6.103 -26.609  1.00  2.50           C  
ATOM    598  H   THR A  38      -5.232  -9.529 -27.392  1.00 31.21           H  
ATOM    599  HA  THR A  38      -2.481  -8.482 -27.541  1.00 55.22           H  
ATOM    600  HB  THR A  38      -4.708  -7.178 -25.937  1.00 11.10           H  
ATOM    601  HG1 THR A  38      -3.985  -7.014 -28.776  1.00 23.43           H  
ATOM    602 HG21 THR A  38      -2.898  -5.487 -27.507  1.00 53.13           H  
ATOM    603 HG22 THR A  38      -3.190  -5.476 -25.751  1.00 71.54           H  
ATOM    604 HG23 THR A  38      -1.977  -6.579 -26.445  1.00 41.44           H  
ATOM    605  N   LYS A  39      -1.877  -9.729 -25.563  1.00 12.35           N  
ATOM    606  CA  LYS A  39      -1.453 -10.452 -24.376  1.00 35.50           C  
ATOM    607  C   LYS A  39      -0.165  -9.829 -23.836  1.00 50.52           C  
ATOM    608  O   LYS A  39       0.432  -8.971 -24.484  1.00 43.54           O  
ATOM    609  CB  LYS A  39      -1.334 -11.948 -24.675  1.00 32.31           C  
ATOM    610  CG  LYS A  39      -0.515 -12.190 -25.945  1.00 14.03           C  
ATOM    611  CD  LYS A  39       0.963 -12.403 -25.612  1.00 34.53           C  
ATOM    612  CE  LYS A  39       1.224 -13.847 -25.179  1.00 30.44           C  
ATOM    613  NZ  LYS A  39       0.564 -14.794 -26.106  1.00  3.04           N  
ATOM    614  H   LYS A  39      -1.160  -9.575 -26.242  1.00 51.32           H  
ATOM    615  HA  LYS A  39      -2.235 -10.335 -23.625  1.00 70.33           H  
ATOM    616  HB2 LYS A  39      -0.864 -12.455 -23.833  1.00 23.24           H  
ATOM    617  HB3 LYS A  39      -2.328 -12.380 -24.791  1.00 52.02           H  
ATOM    618  HG2 LYS A  39      -0.903 -13.062 -26.471  1.00 30.30           H  
ATOM    619  HG3 LYS A  39      -0.621 -11.339 -26.617  1.00 51.13           H  
ATOM    620  HD2 LYS A  39       1.573 -12.165 -26.482  1.00 44.14           H  
ATOM    621  HD3 LYS A  39       1.262 -11.721 -24.816  1.00 30.51           H  
ATOM    622  HE2 LYS A  39       2.297 -14.038 -25.157  1.00 71.31           H  
ATOM    623  HE3 LYS A  39       0.852 -14.002 -24.166  1.00 22.42           H  
ATOM    624  HZ1 LYS A  39       1.130 -15.613 -26.205  1.00  2.53           H  
ATOM    625  HZ2 LYS A  39      -0.331 -15.050 -25.740  1.00  3.32           H  
ATOM    626  HZ3 LYS A  39       0.448 -14.359 -26.999  1.00 33.34           H  
ATOM    627  N   CYS A  40       0.225 -10.284 -22.655  1.00  4.32           N  
ATOM    628  CA  CYS A  40       1.432  -9.781 -22.021  1.00  1.14           C  
ATOM    629  C   CYS A  40       2.638 -10.450 -22.683  1.00 72.13           C  
ATOM    630  O   CYS A  40       3.011 -11.564 -22.320  1.00 23.21           O  
ATOM    631  CB  CYS A  40       1.413 -10.009 -20.508  1.00  0.23           C  
ATOM    632  SG  CYS A  40       0.127  -9.070 -19.606  1.00 52.44           S  
ATOM    633  H   CYS A  40      -0.266 -10.982 -22.134  1.00 52.22           H  
ATOM    634  HA  CYS A  40       1.448  -8.704 -22.187  1.00 15.24           H  
ATOM    635  HB2 CYS A  40       1.268 -11.072 -20.316  1.00 53.04           H  
ATOM    636  HB3 CYS A  40       2.389  -9.742 -20.102  1.00 31.31           H  
ATOM    637  N   CYS A  41       3.213  -9.742 -23.644  1.00 62.01           N  
ATOM    638  CA  CYS A  41       4.369 -10.254 -24.361  1.00 10.41           C  
ATOM    639  C   CYS A  41       5.484  -9.209 -24.283  1.00 11.25           C  
ATOM    640  O   CYS A  41       5.214  -8.017 -24.139  1.00 20.55           O  
ATOM    641  CB  CYS A  41       4.024 -10.613 -25.808  1.00 11.44           C  
ATOM    642  SG  CYS A  41       2.740  -9.558 -26.575  1.00  1.03           S  
ATOM    643  H   CYS A  41       2.903  -8.837 -23.934  1.00  2.54           H  
ATOM    644  HA  CYS A  41       4.666 -11.175 -23.860  1.00 12.34           H  
ATOM    645  HB2 CYS A  41       4.931 -10.552 -26.409  1.00  1.53           H  
ATOM    646  HB3 CYS A  41       3.689 -11.649 -25.840  1.00 23.51           H  
ATOM    647  N   LYS A  42       6.713  -9.693 -24.381  1.00 22.32           N  
ATOM    648  CA  LYS A  42       7.870  -8.816 -24.323  1.00 21.12           C  
ATOM    649  C   LYS A  42       8.885  -9.247 -25.384  1.00 10.13           C  
ATOM    650  O   LYS A  42       9.457 -10.332 -25.296  1.00 72.43           O  
ATOM    651  CB  LYS A  42       8.442  -8.777 -22.904  1.00 63.04           C  
ATOM    652  CG  LYS A  42       8.813 -10.182 -22.424  1.00 14.43           C  
ATOM    653  CD  LYS A  42      10.323 -10.409 -22.507  1.00  4.15           C  
ATOM    654  CE  LYS A  42      10.819 -11.238 -21.320  1.00 71.10           C  
ATOM    655  NZ  LYS A  42      10.895 -10.403 -20.100  1.00 71.42           N  
ATOM    656  H   LYS A  42       6.924 -10.664 -24.498  1.00  1.32           H  
ATOM    657  HA  LYS A  42       7.529  -7.809 -24.560  1.00 55.34           H  
ATOM    658  HB2 LYS A  42       9.324  -8.137 -22.881  1.00 51.50           H  
ATOM    659  HB3 LYS A  42       7.712  -8.337 -22.226  1.00 34.34           H  
ATOM    660  HG2 LYS A  42       8.476 -10.318 -21.396  1.00 25.41           H  
ATOM    661  HG3 LYS A  42       8.296 -10.925 -23.030  1.00 35.32           H  
ATOM    662  HD2 LYS A  42      10.567 -10.919 -23.438  1.00 45.15           H  
ATOM    663  HD3 LYS A  42      10.839  -9.449 -22.524  1.00 52.43           H  
ATOM    664  HE2 LYS A  42      10.147 -12.080 -21.151  1.00  0.51           H  
ATOM    665  HE3 LYS A  42      11.801 -11.654 -21.545  1.00 31.43           H  
ATOM    666  HZ1 LYS A  42      10.223  -9.665 -20.159  1.00 44.34           H  
ATOM    667  HZ2 LYS A  42      10.700 -10.967 -19.298  1.00 22.53           H  
ATOM    668  HZ3 LYS A  42      11.812 -10.014 -20.019  1.00 64.03           H  
ATOM    669  N   LYS A  43       9.078  -8.374 -26.361  1.00 54.24           N  
ATOM    670  CA  LYS A  43      10.014  -8.650 -27.438  1.00 75.20           C  
ATOM    671  C   LYS A  43      11.281  -9.279 -26.857  1.00  5.02           C  
ATOM    672  O   LYS A  43      11.596  -9.081 -25.684  1.00 53.33           O  
ATOM    673  CB  LYS A  43      10.275  -7.386 -28.259  1.00 13.32           C  
ATOM    674  CG  LYS A  43       8.992  -6.895 -28.932  1.00 53.55           C  
ATOM    675  CD  LYS A  43       8.771  -5.403 -28.671  1.00 25.21           C  
ATOM    676  CE  LYS A  43       9.974  -4.581 -29.138  1.00 61.15           C  
ATOM    677  NZ  LYS A  43      10.305  -4.901 -30.545  1.00 41.11           N  
ATOM    678  H   LYS A  43       8.608  -7.493 -26.425  1.00 64.01           H  
ATOM    679  HA  LYS A  43       9.542  -9.374 -28.103  1.00 23.23           H  
ATOM    680  HB2 LYS A  43      10.673  -6.603 -27.613  1.00 32.55           H  
ATOM    681  HB3 LYS A  43      11.032  -7.589 -29.016  1.00 22.13           H  
ATOM    682  HG2 LYS A  43       9.049  -7.075 -30.006  1.00 14.40           H  
ATOM    683  HG3 LYS A  43       8.140  -7.463 -28.559  1.00  0.34           H  
ATOM    684  HD2 LYS A  43       7.873  -5.068 -29.190  1.00 23.12           H  
ATOM    685  HD3 LYS A  43       8.605  -5.238 -27.607  1.00 11.35           H  
ATOM    686  HE2 LYS A  43       9.754  -3.518 -29.043  1.00  5.30           H  
ATOM    687  HE3 LYS A  43      10.833  -4.788 -28.501  1.00  4.35           H  
ATOM    688  HZ1 LYS A  43      10.875  -4.174 -30.927  1.00  5.40           H  
ATOM    689  HZ2 LYS A  43      10.802  -5.768 -30.582  1.00 31.12           H  
ATOM    690  HZ3 LYS A  43       9.462  -4.977 -31.077  1.00 32.10           H  
ATOM    691  N   PRO A  44      11.994 -10.044 -27.726  1.00 61.24           N  
ATOM    692  CA  PRO A  44      13.221 -10.703 -27.312  1.00 32.34           C  
ATOM    693  C   PRO A  44      14.371  -9.700 -27.198  1.00 33.42           C  
ATOM    694  O   PRO A  44      14.158  -8.546 -26.831  1.00 10.20           O  
ATOM    695  CB  PRO A  44      13.467 -11.773 -28.363  1.00 24.12           C  
ATOM    696  CG  PRO A  44      12.634 -11.372 -29.569  1.00 42.02           C  
ATOM    697  CD  PRO A  44      11.652 -10.301 -29.122  1.00 63.33           C  
ATOM    698  HA  PRO A  44      13.111 -11.098 -26.399  1.00 62.24           H  
ATOM    699  HB2 PRO A  44      14.525 -11.831 -28.620  1.00 60.13           H  
ATOM    700  HB3 PRO A  44      13.175 -12.757 -27.995  1.00 55.44           H  
ATOM    701  HG2 PRO A  44      13.274 -10.994 -30.367  1.00 22.34           H  
ATOM    702  HG3 PRO A  44      12.102 -12.235 -29.970  1.00  1.05           H  
ATOM    703  HD2 PRO A  44      11.748  -9.399 -29.726  1.00 43.02           H  
ATOM    704  HD3 PRO A  44      10.622 -10.643 -29.221  1.00 50.23           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.613  -0.405  -8.774  1.00 75.54           N  
ATOM      2  CA  GLY A   1       2.305  -1.610  -9.527  1.00 43.22           C  
ATOM      3  C   GLY A   1       2.588  -2.863  -8.696  1.00 52.10           C  
ATOM      4  O   GLY A   1       2.277  -3.975  -9.118  1.00 73.54           O  
ATOM      5  H1  GLY A   1       1.853  -0.037  -8.239  1.00 11.33           H  
ATOM      6  HA2 GLY A   1       1.258  -1.597  -9.828  1.00 71.34           H  
ATOM      7  HA3 GLY A   1       2.899  -1.633 -10.441  1.00 24.33           H  
ATOM      8  N   ILE A   2       3.174  -2.640  -7.529  1.00 63.30           N  
ATOM      9  CA  ILE A   2       3.502  -3.738  -6.635  1.00  3.31           C  
ATOM     10  C   ILE A   2       2.210  -4.357  -6.099  1.00 12.32           C  
ATOM     11  O   ILE A   2       2.003  -5.564  -6.209  1.00 63.33           O  
ATOM     12  CB  ILE A   2       4.460  -3.267  -5.538  1.00 71.42           C  
ATOM     13  CG1 ILE A   2       5.856  -3.005  -6.105  1.00 45.14           C  
ATOM     14  CG2 ILE A   2       4.491  -4.260  -4.375  1.00 21.53           C  
ATOM     15  CD1 ILE A   2       6.700  -2.184  -5.128  1.00 13.41           C  
ATOM     16  H   ILE A   2       3.424  -1.732  -7.193  1.00 21.31           H  
ATOM     17  HA  ILE A   2       4.029  -4.491  -7.221  1.00 53.22           H  
ATOM     18  HB  ILE A   2       4.089  -2.321  -5.144  1.00 23.20           H  
ATOM     19 HG12 ILE A   2       6.353  -3.953  -6.312  1.00 50.11           H  
ATOM     20 HG13 ILE A   2       5.774  -2.475  -7.054  1.00 52.12           H  
ATOM     21 HG21 ILE A   2       3.507  -4.303  -3.907  1.00 64.11           H  
ATOM     22 HG22 ILE A   2       4.759  -5.249  -4.748  1.00 21.12           H  
ATOM     23 HG23 ILE A   2       5.229  -3.937  -3.641  1.00 12.15           H  
ATOM     24 HD11 ILE A   2       6.169  -2.089  -4.181  1.00 13.13           H  
ATOM     25 HD12 ILE A   2       7.653  -2.684  -4.961  1.00 64.24           H  
ATOM     26 HD13 ILE A   2       6.878  -1.193  -5.545  1.00 54.54           H  
ATOM     27  N   ILE A   3       1.373  -3.501  -5.530  1.00 24.34           N  
ATOM     28  CA  ILE A   3       0.107  -3.949  -4.976  1.00 73.11           C  
ATOM     29  C   ILE A   3      -0.655  -4.747  -6.036  1.00 64.24           C  
ATOM     30  O   ILE A   3      -1.499  -5.578  -5.706  1.00 23.55           O  
ATOM     31  CB  ILE A   3      -0.682  -2.764  -4.415  1.00  4.11           C  
ATOM     32  CG1 ILE A   3      -1.448  -3.164  -3.153  1.00 14.13           C  
ATOM     33  CG2 ILE A   3      -1.603  -2.165  -5.480  1.00  3.35           C  
ATOM     34  CD1 ILE A   3      -2.212  -4.473  -3.366  1.00 44.44           C  
ATOM     35  H   ILE A   3       1.549  -2.521  -5.444  1.00 10.42           H  
ATOM     36  HA  ILE A   3       0.331  -4.612  -4.140  1.00 44.52           H  
ATOM     37  HB  ILE A   3       0.027  -1.987  -4.128  1.00 63.24           H  
ATOM     38 HG12 ILE A   3      -0.753  -3.276  -2.321  1.00 12.23           H  
ATOM     39 HG13 ILE A   3      -2.146  -2.372  -2.881  1.00 32.03           H  
ATOM     40 HG21 ILE A   3      -1.725  -1.097  -5.295  1.00 34.44           H  
ATOM     41 HG22 ILE A   3      -1.164  -2.314  -6.466  1.00 25.31           H  
ATOM     42 HG23 ILE A   3      -2.575  -2.655  -5.436  1.00 71.15           H  
ATOM     43 HD11 ILE A   3      -1.503  -5.298  -3.443  1.00 55.34           H  
ATOM     44 HD12 ILE A   3      -2.880  -4.645  -2.523  1.00 73.13           H  
ATOM     45 HD13 ILE A   3      -2.795  -4.407  -4.285  1.00 64.31           H  
ATOM     46  N   ASN A   4      -0.329  -4.467  -7.290  1.00  3.54           N  
ATOM     47  CA  ASN A   4      -0.971  -5.148  -8.401  1.00 13.05           C  
ATOM     48  C   ASN A   4      -0.067  -6.281  -8.890  1.00 10.00           C  
ATOM     49  O   ASN A   4       1.152  -6.126  -8.948  1.00 72.04           O  
ATOM     50  CB  ASN A   4      -1.207  -4.192  -9.571  1.00 44.43           C  
ATOM     51  CG  ASN A   4      -2.651  -3.688  -9.586  1.00 12.22           C  
ATOM     52  OD1 ASN A   4      -3.261  -3.501 -10.626  1.00 65.33           O  
ATOM     53  ND2 ASN A   4      -3.163  -3.478  -8.376  1.00 73.54           N  
ATOM     54  H   ASN A   4       0.359  -3.789  -7.550  1.00 50.02           H  
ATOM     55  HA  ASN A   4      -1.919  -5.512  -8.004  1.00 23.44           H  
ATOM     56  HB2 ASN A   4      -0.523  -3.345  -9.498  1.00 33.55           H  
ATOM     57  HB3 ASN A   4      -0.985  -4.699 -10.510  1.00 73.13           H  
ATOM     58 HD21 ASN A   4      -2.609  -3.651  -7.562  1.00 72.41           H  
ATOM     59 HD22 ASN A   4      -4.102  -3.148  -8.281  1.00 75.33           H  
ATOM     60  N   THR A   5      -0.699  -7.395  -9.229  1.00 50.11           N  
ATOM     61  CA  THR A   5       0.033  -8.554  -9.712  1.00  2.53           C  
ATOM     62  C   THR A   5      -0.511  -9.000 -11.070  1.00 63.30           C  
ATOM     63  O   THR A   5      -1.552  -9.652 -11.142  1.00 44.22           O  
ATOM     64  CB  THR A   5      -0.043  -9.642  -8.639  1.00 12.42           C  
ATOM     65  OG1 THR A   5      -1.423  -9.684  -8.285  1.00 61.11           O  
ATOM     66  CG2 THR A   5       0.661  -9.236  -7.343  1.00 25.35           C  
ATOM     67  H   THR A   5      -1.691  -7.513  -9.179  1.00  3.34           H  
ATOM     68  HA  THR A   5       1.073  -8.264  -9.863  1.00 61.11           H  
ATOM     69  HB  THR A   5       0.347 -10.587  -9.015  1.00 20.11           H  
ATOM     70  HG1 THR A   5      -1.695 -10.625  -8.082  1.00 53.44           H  
ATOM     71 HG21 THR A   5       1.655  -9.683  -7.314  1.00 63.02           H  
ATOM     72 HG22 THR A   5       0.750  -8.151  -7.301  1.00 53.30           H  
ATOM     73 HG23 THR A   5       0.081  -9.586  -6.489  1.00 22.52           H  
ATOM     74  N   LEU A   6       0.218  -8.632 -12.113  1.00 61.35           N  
ATOM     75  CA  LEU A   6      -0.178  -8.987 -13.466  1.00 33.13           C  
ATOM     76  C   LEU A   6      -0.730 -10.414 -13.473  1.00 62.20           C  
ATOM     77  O   LEU A   6      -0.111 -11.325 -12.925  1.00 34.31           O  
ATOM     78  CB  LEU A   6       0.983  -8.772 -14.438  1.00 51.53           C  
ATOM     79  CG  LEU A   6       2.043  -9.874 -14.472  1.00 60.32           C  
ATOM     80  CD1 LEU A   6       2.620 -10.123 -13.077  1.00 44.34           C  
ATOM     81  CD2 LEU A   6       1.483 -11.154 -15.097  1.00 43.21           C  
ATOM     82  H   LEU A   6       1.063  -8.103 -12.046  1.00 45.52           H  
ATOM     83  HA  LEU A   6      -0.977  -8.307 -13.761  1.00 42.52           H  
ATOM     84  HB2 LEU A   6       0.574  -8.657 -15.442  1.00 73.31           H  
ATOM     85  HB3 LEU A   6       1.473  -7.831 -14.185  1.00 61.41           H  
ATOM     86  HG  LEU A   6       2.864  -9.539 -15.106  1.00 23.33           H  
ATOM     87 HD11 LEU A   6       3.116  -9.219 -12.723  1.00 13.31           H  
ATOM     88 HD12 LEU A   6       1.815 -10.388 -12.393  1.00 31.14           H  
ATOM     89 HD13 LEU A   6       3.342 -10.938 -13.123  1.00 20.52           H  
ATOM     90 HD21 LEU A   6       2.125 -11.467 -15.921  1.00  1.33           H  
ATOM     91 HD22 LEU A   6       1.449 -11.941 -14.344  1.00 30.11           H  
ATOM     92 HD23 LEU A   6       0.477 -10.965 -15.472  1.00 22.33           H  
ATOM     93  N   GLN A   7      -1.887 -10.564 -14.100  1.00 53.11           N  
ATOM     94  CA  GLN A   7      -2.529 -11.865 -14.186  1.00 51.30           C  
ATOM     95  C   GLN A   7      -2.716 -12.269 -15.650  1.00 13.42           C  
ATOM     96  O   GLN A   7      -2.215 -13.306 -16.080  1.00 61.11           O  
ATOM     97  CB  GLN A   7      -3.866 -11.867 -13.442  1.00  3.25           C  
ATOM     98  CG  GLN A   7      -3.677 -11.476 -11.974  1.00 62.23           C  
ATOM     99  CD  GLN A   7      -4.430 -12.435 -11.050  1.00 54.13           C  
ATOM    100  OE1 GLN A   7      -3.952 -13.499 -10.694  1.00  3.05           O  
ATOM    101  NE2 GLN A   7      -5.633 -12.000 -10.684  1.00 23.11           N  
ATOM    102  H   GLN A   7      -2.384  -9.818 -14.543  1.00 42.43           H  
ATOM    103  HA  GLN A   7      -1.846 -12.558 -13.695  1.00 41.24           H  
ATOM    104  HB2 GLN A   7      -4.554 -11.171 -13.921  1.00 73.01           H  
ATOM    105  HB3 GLN A   7      -4.319 -12.856 -13.503  1.00 23.33           H  
ATOM    106  HG2 GLN A   7      -2.616 -11.485 -11.726  1.00  4.21           H  
ATOM    107  HG3 GLN A   7      -4.033 -10.458 -11.817  1.00 21.23           H  
ATOM    108 HE21 GLN A   7      -5.966 -11.117 -11.013  1.00 14.55           H  
ATOM    109 HE22 GLN A   7      -6.203 -12.557 -10.080  1.00  0.22           H  
ATOM    110  N   LYS A   8      -3.439 -11.428 -16.375  1.00 12.32           N  
ATOM    111  CA  LYS A   8      -3.699 -11.684 -17.781  1.00 63.13           C  
ATOM    112  C   LYS A   8      -4.606 -10.585 -18.337  1.00 12.43           C  
ATOM    113  O   LYS A   8      -4.130  -9.638 -18.961  1.00  3.23           O  
ATOM    114  CB  LYS A   8      -4.255 -13.096 -17.975  1.00 25.43           C  
ATOM    115  CG  LYS A   8      -5.278 -13.436 -16.889  1.00 64.50           C  
ATOM    116  CD  LYS A   8      -4.940 -14.768 -16.215  1.00 41.11           C  
ATOM    117  CE  LYS A   8      -5.297 -14.735 -14.728  1.00 25.53           C  
ATOM    118  NZ  LYS A   8      -6.190 -15.864 -14.384  1.00 72.23           N  
ATOM    119  H   LYS A   8      -3.843 -10.586 -16.017  1.00 54.21           H  
ATOM    120  HA  LYS A   8      -2.743 -11.640 -18.303  1.00 41.32           H  
ATOM    121  HB2 LYS A   8      -4.721 -13.177 -18.957  1.00  4.23           H  
ATOM    122  HB3 LYS A   8      -3.439 -13.819 -17.950  1.00  4.33           H  
ATOM    123  HG2 LYS A   8      -5.299 -12.642 -16.143  1.00 21.21           H  
ATOM    124  HG3 LYS A   8      -6.274 -13.489 -17.327  1.00 52.02           H  
ATOM    125  HD2 LYS A   8      -5.483 -15.576 -16.706  1.00  1.15           H  
ATOM    126  HD3 LYS A   8      -3.877 -14.980 -16.334  1.00 34.35           H  
ATOM    127  HE2 LYS A   8      -4.388 -14.788 -14.128  1.00 65.14           H  
ATOM    128  HE3 LYS A   8      -5.784 -13.791 -14.485  1.00 70.21           H  
ATOM    129  HZ1 LYS A   8      -5.645 -16.691 -14.247  1.00 61.34           H  
ATOM    130  HZ2 LYS A   8      -6.689 -15.651 -13.544  1.00 41.21           H  
ATOM    131  HZ3 LYS A   8      -6.840 -16.013 -15.129  1.00 74.13           H  
ATOM    132  N   TYR A   9      -5.898 -10.747 -18.090  1.00  2.33           N  
ATOM    133  CA  TYR A   9      -6.876  -9.780 -18.557  1.00 53.34           C  
ATOM    134  C   TYR A   9      -6.364  -8.349 -18.375  1.00 72.50           C  
ATOM    135  O   TYR A   9      -6.764  -7.445 -19.107  1.00 22.21           O  
ATOM    136  CB  TYR A   9      -8.117  -9.980 -17.685  1.00 10.42           C  
ATOM    137  CG  TYR A   9      -7.954  -9.481 -16.248  1.00 21.24           C  
ATOM    138  CD1 TYR A   9      -6.855  -9.863 -15.505  1.00 44.13           C  
ATOM    139  CD2 TYR A   9      -8.906  -8.650 -15.693  1.00 42.12           C  
ATOM    140  CE1 TYR A   9      -6.701  -9.394 -14.153  1.00  0.24           C  
ATOM    141  CE2 TYR A   9      -8.752  -8.181 -14.341  1.00 12.35           C  
ATOM    142  CZ  TYR A   9      -7.657  -8.576 -13.637  1.00 13.20           C  
ATOM    143  OH  TYR A   9      -7.512  -8.133 -12.359  1.00 53.34           O  
ATOM    144  H   TYR A   9      -6.277 -11.520 -17.581  1.00 52.24           H  
ATOM    145  HA  TYR A   9      -7.050  -9.963 -19.618  1.00 12.04           H  
ATOM    146  HB2 TYR A   9      -8.959  -9.462 -18.144  1.00 72.35           H  
ATOM    147  HB3 TYR A   9      -8.367 -11.040 -17.664  1.00 73.34           H  
ATOM    148  HD1 TYR A   9      -6.103 -10.520 -15.943  1.00 43.53           H  
ATOM    149  HD2 TYR A   9      -9.774  -8.348 -16.279  1.00 61.44           H  
ATOM    150  HE1 TYR A   9      -5.838  -9.688 -13.555  1.00 42.55           H  
ATOM    151  HE2 TYR A   9      -9.497  -7.524 -13.891  1.00  5.24           H  
ATOM    152  HH  TYR A   9      -7.623  -7.139 -12.327  1.00 72.43           H  
ATOM    153  N   TYR A  10      -5.487  -8.189 -17.395  1.00 35.43           N  
ATOM    154  CA  TYR A  10      -4.917  -6.885 -17.107  1.00  3.51           C  
ATOM    155  C   TYR A  10      -3.434  -7.002 -16.749  1.00 44.43           C  
ATOM    156  O   TYR A  10      -2.836  -6.052 -16.246  1.00 41.41           O  
ATOM    157  CB  TYR A  10      -5.681  -6.348 -15.895  1.00 25.24           C  
ATOM    158  CG  TYR A  10      -5.007  -6.645 -14.553  1.00 44.35           C  
ATOM    159  CD1 TYR A  10      -4.336  -7.836 -14.367  1.00 24.42           C  
ATOM    160  CD2 TYR A  10      -5.069  -5.721 -13.530  1.00 54.33           C  
ATOM    161  CE1 TYR A  10      -3.701  -8.115 -13.105  1.00 32.54           C  
ATOM    162  CE2 TYR A  10      -4.435  -6.000 -12.268  1.00 51.21           C  
ATOM    163  CZ  TYR A  10      -3.782  -7.183 -12.117  1.00 73.45           C  
ATOM    164  OH  TYR A  10      -3.183  -7.447 -10.925  1.00 51.04           O  
ATOM    165  H   TYR A  10      -5.168  -8.930 -16.804  1.00 23.11           H  
ATOM    166  HA  TYR A  10      -5.020  -6.268 -18.000  1.00  1.24           H  
ATOM    167  HB2 TYR A  10      -5.798  -5.270 -16.000  1.00  1.41           H  
ATOM    168  HB3 TYR A  10      -6.682  -6.779 -15.889  1.00 42.33           H  
ATOM    169  HD1 TYR A  10      -4.286  -8.566 -15.175  1.00 60.10           H  
ATOM    170  HD2 TYR A  10      -5.599  -4.780 -13.678  1.00 13.42           H  
ATOM    171  HE1 TYR A  10      -3.168  -9.052 -12.944  1.00 32.51           H  
ATOM    172  HE2 TYR A  10      -4.477  -5.279 -11.452  1.00 12.23           H  
ATOM    173  HH  TYR A  10      -2.940  -8.416 -10.872  1.00 12.55           H  
ATOM    174  N   CYS A  11      -2.882  -8.175 -17.023  1.00 55.22           N  
ATOM    175  CA  CYS A  11      -1.481  -8.428 -16.737  1.00 23.43           C  
ATOM    176  C   CYS A  11      -0.678  -7.186 -17.128  1.00 60.35           C  
ATOM    177  O   CYS A  11      -0.509  -6.900 -18.313  1.00 23.42           O  
ATOM    178  CB  CYS A  11      -0.975  -9.683 -17.451  1.00 74.43           C  
ATOM    179  SG  CYS A  11       0.810  -9.671 -17.853  1.00 30.41           S  
ATOM    180  H   CYS A  11      -3.376  -8.942 -17.433  1.00 23.44           H  
ATOM    181  HA  CYS A  11      -1.409  -8.614 -15.665  1.00 42.40           H  
ATOM    182  HB2 CYS A  11      -1.187 -10.551 -16.826  1.00  1.32           H  
ATOM    183  HB3 CYS A  11      -1.540  -9.811 -18.375  1.00 12.03           H  
ATOM    184  N   ARG A  12      -0.205  -6.481 -16.111  1.00 60.52           N  
ATOM    185  CA  ARG A  12       0.576  -5.277 -16.334  1.00 51.45           C  
ATOM    186  C   ARG A  12       1.632  -5.118 -15.239  1.00 13.44           C  
ATOM    187  O   ARG A  12       1.468  -5.635 -14.135  1.00 24.13           O  
ATOM    188  CB  ARG A  12      -0.319  -4.036 -16.354  1.00 52.05           C  
ATOM    189  CG  ARG A  12      -1.196  -3.972 -15.102  1.00 60.21           C  
ATOM    190  CD  ARG A  12      -0.623  -2.987 -14.082  1.00 14.54           C  
ATOM    191  NE  ARG A  12      -1.217  -1.646 -14.285  1.00  4.03           N  
ATOM    192  CZ  ARG A  12      -0.660  -0.505 -13.855  1.00 34.34           C  
ATOM    193  NH1 ARG A  12       0.506  -0.536 -13.195  1.00 54.51           N  
ATOM    194  NH2 ARG A  12      -1.270   0.666 -14.084  1.00 72.31           N  
ATOM    195  H   ARG A  12      -0.347  -6.721 -15.151  1.00 12.12           H  
ATOM    196  HA  ARG A  12       1.041  -5.423 -17.309  1.00 43.22           H  
ATOM    197  HB2 ARG A  12       0.297  -3.139 -16.417  1.00 63.31           H  
ATOM    198  HB3 ARG A  12      -0.950  -4.052 -17.244  1.00 24.15           H  
ATOM    199  HG2 ARG A  12      -2.207  -3.671 -15.377  1.00  1.14           H  
ATOM    200  HG3 ARG A  12      -1.269  -4.963 -14.654  1.00 73.34           H  
ATOM    201  HD2 ARG A  12      -0.831  -3.336 -13.070  1.00 40.23           H  
ATOM    202  HD3 ARG A  12       0.461  -2.933 -14.184  1.00 55.21           H  
ATOM    203  HE  ARG A  12      -2.087  -1.588 -14.773  1.00 52.24           H  
ATOM    204 HH11 ARG A  12       0.961  -1.409 -13.024  1.00 33.32           H  
ATOM    205 HH12 ARG A  12       0.921   0.316 -12.874  1.00 73.12           H  
ATOM    206 HH21 ARG A  12      -2.141   0.688 -14.576  1.00 45.33           H  
ATOM    207 HH22 ARG A  12      -0.855   1.517 -13.763  1.00 72.01           H  
ATOM    208  N   VAL A  13       2.691  -4.400 -15.582  1.00  1.24           N  
ATOM    209  CA  VAL A  13       3.773  -4.166 -14.641  1.00 25.24           C  
ATOM    210  C   VAL A  13       4.301  -2.741 -14.820  1.00 72.20           C  
ATOM    211  O   VAL A  13       3.709  -1.788 -14.316  1.00 34.31           O  
ATOM    212  CB  VAL A  13       4.858  -5.231 -14.815  1.00 72.44           C  
ATOM    213  CG1 VAL A  13       4.594  -6.436 -13.910  1.00  1.12           C  
ATOM    214  CG2 VAL A  13       4.974  -5.661 -16.279  1.00 54.34           C  
ATOM    215  H   VAL A  13       2.816  -3.982 -16.482  1.00 22.34           H  
ATOM    216  HA  VAL A  13       3.363  -4.264 -13.636  1.00 34.41           H  
ATOM    217  HB  VAL A  13       5.810  -4.792 -14.519  1.00 43.33           H  
ATOM    218 HG11 VAL A  13       3.607  -6.341 -13.457  1.00 71.14           H  
ATOM    219 HG12 VAL A  13       4.637  -7.351 -14.501  1.00 14.14           H  
ATOM    220 HG13 VAL A  13       5.351  -6.474 -13.126  1.00 53.11           H  
ATOM    221 HG21 VAL A  13       6.024  -5.804 -16.534  1.00 54.32           H  
ATOM    222 HG22 VAL A  13       4.433  -6.596 -16.428  1.00  1.34           H  
ATOM    223 HG23 VAL A  13       4.546  -4.889 -16.919  1.00 42.32           H  
ATOM    224  N   ARG A  14       5.409  -2.641 -15.540  1.00 14.42           N  
ATOM    225  CA  ARG A  14       6.022  -1.348 -15.792  1.00  4.10           C  
ATOM    226  C   ARG A  14       5.664  -0.855 -17.195  1.00 43.04           C  
ATOM    227  O   ARG A  14       6.531  -0.391 -17.934  1.00 43.41           O  
ATOM    228  CB  ARG A  14       7.545  -1.426 -15.659  1.00 54.22           C  
ATOM    229  CG  ARG A  14       7.957  -1.653 -14.203  1.00 61.35           C  
ATOM    230  CD  ARG A  14       8.888  -2.861 -14.080  1.00 21.12           C  
ATOM    231  NE  ARG A  14      10.252  -2.497 -14.524  1.00 11.50           N  
ATOM    232  CZ  ARG A  14      11.098  -1.742 -13.809  1.00 62.54           C  
ATOM    233  NH1 ARG A  14      10.726  -1.269 -12.613  1.00  2.55           N  
ATOM    234  NH2 ARG A  14      12.317  -1.462 -14.292  1.00 33.23           N  
ATOM    235  H   ARG A  14       5.884  -3.421 -15.946  1.00 41.33           H  
ATOM    236  HA  ARG A  14       5.609  -0.690 -15.028  1.00  4.52           H  
ATOM    237  HB2 ARG A  14       7.926  -2.236 -16.280  1.00 24.30           H  
ATOM    238  HB3 ARG A  14       7.993  -0.503 -16.028  1.00 61.41           H  
ATOM    239  HG2 ARG A  14       8.457  -0.764 -13.820  1.00 53.41           H  
ATOM    240  HG3 ARG A  14       7.069  -1.809 -13.590  1.00 65.44           H  
ATOM    241  HD2 ARG A  14       8.913  -3.207 -13.046  1.00 45.25           H  
ATOM    242  HD3 ARG A  14       8.509  -3.686 -14.683  1.00 32.23           H  
ATOM    243  HE  ARG A  14      10.561  -2.834 -15.413  1.00 42.11           H  
ATOM    244 HH11 ARG A  14       9.817  -1.478 -12.253  1.00 11.44           H  
ATOM    245 HH12 ARG A  14      11.358  -0.706 -12.079  1.00 51.33           H  
ATOM    246 HH21 ARG A  14      12.594  -1.816 -15.185  1.00  4.10           H  
ATOM    247 HH22 ARG A  14      12.948  -0.899 -13.758  1.00 62.45           H  
ATOM    248  N   GLY A  15       4.385  -0.973 -17.521  1.00  4.10           N  
ATOM    249  CA  GLY A  15       3.902  -0.545 -18.823  1.00 20.03           C  
ATOM    250  C   GLY A  15       2.374  -0.591 -18.882  1.00 52.43           C  
ATOM    251  O   GLY A  15       1.699  -0.076 -17.992  1.00 33.31           O  
ATOM    252  H   GLY A  15       3.687  -1.352 -16.914  1.00 54.33           H  
ATOM    253  HA2 GLY A  15       4.247   0.468 -19.028  1.00  5.22           H  
ATOM    254  HA3 GLY A  15       4.319  -1.187 -19.598  1.00 61.25           H  
ATOM    255  N   ALA A  16       1.873  -1.211 -19.940  1.00 51.04           N  
ATOM    256  CA  ALA A  16       0.437  -1.330 -20.128  1.00 31.43           C  
ATOM    257  C   ALA A  16      -0.019  -2.718 -19.671  1.00 40.32           C  
ATOM    258  O   ALA A  16       0.499  -3.255 -18.693  1.00 40.42           O  
ATOM    259  CB  ALA A  16       0.088  -1.055 -21.592  1.00  3.43           C  
ATOM    260  H   ALA A  16       2.429  -1.627 -20.660  1.00 50.41           H  
ATOM    261  HA  ALA A  16      -0.043  -0.576 -19.504  1.00 41.14           H  
ATOM    262  HB1 ALA A  16       0.688  -0.221 -21.957  1.00 41.02           H  
ATOM    263  HB2 ALA A  16       0.298  -1.942 -22.189  1.00 32.25           H  
ATOM    264  HB3 ALA A  16      -0.969  -0.804 -21.672  1.00 54.13           H  
ATOM    265  N   ILE A  17      -0.983  -3.258 -20.401  1.00 74.41           N  
ATOM    266  CA  ILE A  17      -1.515  -4.573 -20.083  1.00 41.13           C  
ATOM    267  C   ILE A  17      -1.026  -5.581 -21.125  1.00 23.53           C  
ATOM    268  O   ILE A  17      -0.412  -6.589 -20.778  1.00 21.34           O  
ATOM    269  CB  ILE A  17      -3.038  -4.517 -19.950  1.00 11.05           C  
ATOM    270  CG1 ILE A  17      -3.687  -5.767 -20.547  1.00 32.11           C  
ATOM    271  CG2 ILE A  17      -3.596  -3.232 -20.565  1.00  4.12           C  
ATOM    272  CD1 ILE A  17      -3.284  -7.020 -19.767  1.00 34.11           C  
ATOM    273  H   ILE A  17      -1.399  -2.815 -21.195  1.00 73.10           H  
ATOM    274  HA  ILE A  17      -1.116  -4.860 -19.110  1.00 73.14           H  
ATOM    275  HB  ILE A  17      -3.287  -4.500 -18.889  1.00 33.44           H  
ATOM    276 HG12 ILE A  17      -4.772  -5.659 -20.534  1.00 62.41           H  
ATOM    277 HG13 ILE A  17      -3.390  -5.872 -21.590  1.00 63.42           H  
ATOM    278 HG21 ILE A  17      -3.157  -2.369 -20.064  1.00 24.13           H  
ATOM    279 HG22 ILE A  17      -3.349  -3.200 -21.626  1.00 64.10           H  
ATOM    280 HG23 ILE A  17      -4.679  -3.211 -20.443  1.00 45.20           H  
ATOM    281 HD11 ILE A  17      -2.799  -7.727 -20.440  1.00 52.12           H  
ATOM    282 HD12 ILE A  17      -2.594  -6.745 -18.970  1.00 20.45           H  
ATOM    283 HD13 ILE A  17      -4.173  -7.481 -19.335  1.00 40.14           H  
ATOM    284  N   CYS A  18      -1.316  -5.275 -22.381  1.00  1.14           N  
ATOM    285  CA  CYS A  18      -0.913  -6.142 -23.475  1.00 12.02           C  
ATOM    286  C   CYS A  18      -0.130  -5.305 -24.488  1.00  0.32           C  
ATOM    287  O   CYS A  18      -0.136  -4.077 -24.420  1.00 52.54           O  
ATOM    288  CB  CYS A  18      -2.115  -6.838 -24.117  1.00 51.41           C  
ATOM    289  SG  CYS A  18      -3.019  -7.984 -23.013  1.00  3.40           S  
ATOM    290  H   CYS A  18      -1.816  -4.453 -22.654  1.00 64.24           H  
ATOM    291  HA  CYS A  18      -0.281  -6.918 -23.043  1.00 53.01           H  
ATOM    292  HB2 CYS A  18      -2.809  -6.077 -24.474  1.00 52.14           H  
ATOM    293  HB3 CYS A  18      -1.772  -7.392 -24.991  1.00 12.13           H  
ATOM    294  N   HIS A  19       0.526  -6.003 -25.403  1.00 52.33           N  
ATOM    295  CA  HIS A  19       1.312  -5.339 -26.429  1.00 43.11           C  
ATOM    296  C   HIS A  19       0.445  -4.309 -27.155  1.00 15.11           C  
ATOM    297  O   HIS A  19      -0.713  -4.579 -27.471  1.00 31.12           O  
ATOM    298  CB  HIS A  19       1.939  -6.361 -27.379  1.00 63.03           C  
ATOM    299  CG  HIS A  19       2.796  -5.749 -28.462  1.00 12.52           C  
ATOM    300  ND1 HIS A  19       2.368  -4.695 -29.250  1.00 53.32           N  
ATOM    301  CD2 HIS A  19       4.059  -6.052 -28.877  1.00 41.22           C  
ATOM    302  CE1 HIS A  19       3.337  -4.387 -30.099  1.00  1.40           C  
ATOM    303  NE2 HIS A  19       4.384  -5.229 -29.867  1.00 23.14           N  
ATOM    304  H   HIS A  19       0.526  -7.001 -25.451  1.00 73.52           H  
ATOM    305  HA  HIS A  19       2.123  -4.821 -25.916  1.00 32.42           H  
ATOM    306  HB2 HIS A  19       2.547  -7.056 -26.800  1.00 34.14           H  
ATOM    307  HB3 HIS A  19       1.145  -6.944 -27.845  1.00 52.12           H  
ATOM    308  HD1 HIS A  19       1.478  -4.243 -29.190  1.00 13.35           H  
ATOM    309  HD2 HIS A  19       4.694  -6.837 -28.466  1.00 74.02           H  
ATOM    310  HE1 HIS A  19       3.304  -3.598 -30.851  1.00 31.11           H  
ATOM    311  HE2 HIS A  19       5.274  -5.190 -30.322  1.00 30.13           H  
ATOM    312  N   PRO A  20       1.053  -3.119 -27.405  1.00  2.43           N  
ATOM    313  CA  PRO A  20       0.349  -2.047 -28.087  1.00 50.44           C  
ATOM    314  C   PRO A  20       0.226  -2.337 -29.585  1.00 23.45           C  
ATOM    315  O   PRO A  20       1.152  -2.869 -30.195  1.00 43.23           O  
ATOM    316  CB  PRO A  20       1.156  -0.794 -27.790  1.00  3.41           C  
ATOM    317  CG  PRO A  20       2.527  -1.277 -27.345  1.00 42.24           C  
ATOM    318  CD  PRO A  20       2.423  -2.763 -27.045  1.00 72.11           C  
ATOM    319  HA  PRO A  20      -0.588  -1.974 -27.745  1.00 40.14           H  
ATOM    320  HB2 PRO A  20       1.233  -0.160 -28.673  1.00 50.52           H  
ATOM    321  HB3 PRO A  20       0.680  -0.198 -27.011  1.00 24.24           H  
ATOM    322  HG2 PRO A  20       3.267  -1.096 -28.125  1.00 41.22           H  
ATOM    323  HG3 PRO A  20       2.856  -0.731 -26.461  1.00 42.23           H  
ATOM    324  HD2 PRO A  20       3.146  -3.336 -27.625  1.00 70.15           H  
ATOM    325  HD3 PRO A  20       2.623  -2.970 -25.994  1.00 15.32           H  
ATOM    326  N   VAL A  21      -0.925  -1.976 -30.133  1.00 24.04           N  
ATOM    327  CA  VAL A  21      -1.180  -2.191 -31.547  1.00 34.44           C  
ATOM    328  C   VAL A  21      -1.563  -3.655 -31.774  1.00 63.22           C  
ATOM    329  O   VAL A  21      -2.614  -3.945 -32.343  1.00 52.42           O  
ATOM    330  CB  VAL A  21       0.033  -1.755 -32.370  1.00 61.53           C  
ATOM    331  CG1 VAL A  21      -0.350  -1.531 -33.834  1.00 61.44           C  
ATOM    332  CG2 VAL A  21       0.679  -0.503 -31.774  1.00 52.14           C  
ATOM    333  H   VAL A  21      -1.673  -1.544 -29.629  1.00 23.33           H  
ATOM    334  HA  VAL A  21      -2.024  -1.561 -31.828  1.00 44.41           H  
ATOM    335  HB  VAL A  21       0.768  -2.560 -32.336  1.00  1.35           H  
ATOM    336 HG11 VAL A  21      -0.232  -2.463 -34.387  1.00 73.44           H  
ATOM    337 HG12 VAL A  21      -1.388  -1.203 -33.892  1.00 64.14           H  
ATOM    338 HG13 VAL A  21       0.297  -0.768 -34.267  1.00 24.33           H  
ATOM    339 HG21 VAL A  21       1.603  -0.777 -31.266  1.00 20.31           H  
ATOM    340 HG22 VAL A  21       0.900   0.206 -32.572  1.00 53.40           H  
ATOM    341 HG23 VAL A  21      -0.007  -0.045 -31.061  1.00 25.42           H  
ATOM    342  N   PHE A  22      -0.688  -4.540 -31.318  1.00 12.20           N  
ATOM    343  CA  PHE A  22      -0.921  -5.967 -31.465  1.00  0.53           C  
ATOM    344  C   PHE A  22       0.017  -6.771 -30.562  1.00 51.21           C  
ATOM    345  O   PHE A  22       0.581  -6.233 -29.611  1.00  3.31           O  
ATOM    346  CB  PHE A  22      -0.631  -6.319 -32.925  1.00 20.21           C  
ATOM    347  CG  PHE A  22       0.837  -6.645 -33.207  1.00 22.05           C  
ATOM    348  CD1 PHE A  22       1.816  -6.078 -32.452  1.00 24.12           C  
ATOM    349  CD2 PHE A  22       1.163  -7.501 -34.212  1.00 20.34           C  
ATOM    350  CE1 PHE A  22       3.179  -6.380 -32.713  1.00 70.43           C  
ATOM    351  CE2 PHE A  22       2.526  -7.804 -34.473  1.00 53.41           C  
ATOM    352  CZ  PHE A  22       3.505  -7.237 -33.718  1.00 51.34           C  
ATOM    353  H   PHE A  22       0.165  -4.296 -30.856  1.00 73.03           H  
ATOM    354  HA  PHE A  22      -1.954  -6.157 -31.174  1.00 20.31           H  
ATOM    355  HB2 PHE A  22      -1.244  -7.175 -33.210  1.00 45.51           H  
ATOM    356  HB3 PHE A  22      -0.935  -5.485 -33.557  1.00  1.21           H  
ATOM    357  HD1 PHE A  22       1.555  -5.392 -31.646  1.00 42.23           H  
ATOM    358  HD2 PHE A  22       0.378  -7.955 -34.816  1.00 63.54           H  
ATOM    359  HE1 PHE A  22       3.964  -5.926 -32.108  1.00 72.25           H  
ATOM    360  HE2 PHE A  22       2.787  -8.490 -35.279  1.00 12.14           H  
ATOM    361  HZ  PHE A  22       4.551  -7.469 -33.919  1.00 53.21           H  
ATOM    362  N   CYS A  23       0.154  -8.046 -30.892  1.00 63.55           N  
ATOM    363  CA  CYS A  23       1.014  -8.930 -30.124  1.00 21.24           C  
ATOM    364  C   CYS A  23       1.746  -9.855 -31.098  1.00 21.42           C  
ATOM    365  O   CYS A  23       1.121 -10.487 -31.948  1.00 31.20           O  
ATOM    366  CB  CYS A  23       0.225  -9.716 -29.075  1.00 14.35           C  
ATOM    367  SG  CYS A  23       0.776  -9.460 -27.349  1.00  3.24           S  
ATOM    368  H   CYS A  23      -0.308  -8.476 -31.668  1.00 34.32           H  
ATOM    369  HA  CYS A  23       1.720  -8.294 -29.590  1.00 11.12           H  
ATOM    370  HB2 CYS A  23      -0.827  -9.439 -29.150  1.00 31.54           H  
ATOM    371  HB3 CYS A  23       0.293 -10.778 -29.309  1.00 53.02           H  
ATOM    372  N   PRO A  24       3.096  -9.907 -30.937  1.00 74.23           N  
ATOM    373  CA  PRO A  24       3.919 -10.745 -31.793  1.00  4.54           C  
ATOM    374  C   PRO A  24       3.783 -12.220 -31.411  1.00 54.03           C  
ATOM    375  O   PRO A  24       2.758 -12.633 -30.870  1.00  1.40           O  
ATOM    376  CB  PRO A  24       5.333 -10.214 -31.618  1.00 62.41           C  
ATOM    377  CG  PRO A  24       5.321  -9.410 -30.328  1.00 74.23           C  
ATOM    378  CD  PRO A  24       3.870  -9.173 -29.941  1.00 41.32           C  
ATOM    379  HA  PRO A  24       3.613 -10.678 -32.742  1.00 61.13           H  
ATOM    380  HB2 PRO A  24       6.052 -11.032 -31.562  1.00  5.50           H  
ATOM    381  HB3 PRO A  24       5.624  -9.591 -32.464  1.00 31.50           H  
ATOM    382  HG2 PRO A  24       5.844  -9.948 -29.538  1.00 34.43           H  
ATOM    383  HG3 PRO A  24       5.840  -8.461 -30.465  1.00 34.50           H  
ATOM    384  HD2 PRO A  24       3.665  -9.535 -28.934  1.00 34.01           H  
ATOM    385  HD3 PRO A  24       3.626  -8.111 -29.954  1.00 13.31           H  
ATOM    386  N   ARG A  25       4.830 -12.975 -31.709  1.00  3.53           N  
ATOM    387  CA  ARG A  25       4.840 -14.395 -31.404  1.00 21.22           C  
ATOM    388  C   ARG A  25       6.169 -14.790 -30.756  1.00 13.35           C  
ATOM    389  O   ARG A  25       7.189 -14.140 -30.978  1.00 62.34           O  
ATOM    390  CB  ARG A  25       4.629 -15.231 -32.668  1.00 20.24           C  
ATOM    391  CG  ARG A  25       3.164 -15.650 -32.810  1.00  3.13           C  
ATOM    392  CD  ARG A  25       3.043 -16.972 -33.571  1.00  2.41           C  
ATOM    393  NE  ARG A  25       1.688 -17.538 -33.389  1.00 50.14           N  
ATOM    394  CZ  ARG A  25       0.630 -17.210 -34.143  1.00 72.12           C  
ATOM    395  NH1 ARG A  25       0.763 -16.318 -35.134  1.00  4.22           N  
ATOM    396  NH2 ARG A  25      -0.562 -17.775 -33.906  1.00 53.43           N  
ATOM    397  H   ARG A  25       5.660 -12.631 -32.149  1.00 72.10           H  
ATOM    398  HA  ARG A  25       4.009 -14.538 -30.713  1.00 41.40           H  
ATOM    399  HB2 ARG A  25       4.933 -14.657 -33.543  1.00 24.13           H  
ATOM    400  HB3 ARG A  25       5.262 -16.117 -32.632  1.00 25.52           H  
ATOM    401  HG2 ARG A  25       2.714 -15.752 -31.822  1.00 62.23           H  
ATOM    402  HG3 ARG A  25       2.609 -14.872 -33.334  1.00 22.01           H  
ATOM    403  HD2 ARG A  25       3.240 -16.810 -34.631  1.00 12.24           H  
ATOM    404  HD3 ARG A  25       3.792 -17.677 -33.212  1.00 23.41           H  
ATOM    405  HE  ARG A  25       1.554 -18.207 -32.658  1.00 55.05           H  
ATOM    406 HH11 ARG A  25       1.653 -15.896 -35.311  1.00 30.43           H  
ATOM    407 HH12 ARG A  25      -0.026 -16.073 -35.696  1.00 75.14           H  
ATOM    408 HH21 ARG A  25      -0.662 -18.441 -33.167  1.00 11.51           H  
ATOM    409 HH22 ARG A  25      -1.352 -17.530 -34.469  1.00 11.13           H  
ATOM    410  N   ARG A  26       6.113 -15.852 -29.966  1.00 72.31           N  
ATOM    411  CA  ARG A  26       7.299 -16.341 -29.284  1.00 61.10           C  
ATOM    412  C   ARG A  26       7.660 -15.417 -28.119  1.00 63.13           C  
ATOM    413  O   ARG A  26       8.482 -15.769 -27.275  1.00 30.55           O  
ATOM    414  CB  ARG A  26       8.488 -16.431 -30.243  1.00  1.42           C  
ATOM    415  CG  ARG A  26       8.078 -17.081 -31.566  1.00 11.33           C  
ATOM    416  CD  ARG A  26       8.071 -18.606 -31.448  1.00 64.21           C  
ATOM    417  NE  ARG A  26       6.777 -19.066 -30.896  1.00  5.33           N  
ATOM    418  CZ  ARG A  26       6.420 -20.353 -30.792  1.00 13.23           C  
ATOM    419  NH1 ARG A  26       7.256 -21.316 -31.202  1.00  1.12           N  
ATOM    420  NH2 ARG A  26       5.225 -20.677 -30.278  1.00  3.24           N  
ATOM    421  H   ARG A  26       5.279 -16.375 -29.790  1.00 53.01           H  
ATOM    422  HA  ARG A  26       7.026 -17.334 -28.927  1.00 11.02           H  
ATOM    423  HB2 ARG A  26       8.884 -15.433 -30.431  1.00 53.42           H  
ATOM    424  HB3 ARG A  26       9.289 -17.009 -29.782  1.00 33.10           H  
ATOM    425  HG2 ARG A  26       7.087 -16.730 -31.855  1.00 63.44           H  
ATOM    426  HG3 ARG A  26       8.767 -16.776 -32.354  1.00 33.14           H  
ATOM    427  HD2 ARG A  26       8.238 -19.055 -32.427  1.00 24.40           H  
ATOM    428  HD3 ARG A  26       8.888 -18.933 -30.804  1.00 33.01           H  
ATOM    429  HE  ARG A  26       6.130 -18.372 -30.580  1.00 74.25           H  
ATOM    430 HH11 ARG A  26       8.147 -21.074 -31.585  1.00 64.24           H  
ATOM    431 HH12 ARG A  26       6.989 -22.277 -31.124  1.00 50.41           H  
ATOM    432 HH21 ARG A  26       4.601 -19.958 -29.972  1.00 10.04           H  
ATOM    433 HH22 ARG A  26       4.958 -21.637 -30.200  1.00 62.31           H  
ATOM    434  N   TYR A  27       7.029 -14.252 -28.112  1.00 33.52           N  
ATOM    435  CA  TYR A  27       7.273 -13.275 -27.065  1.00 22.24           C  
ATOM    436  C   TYR A  27       7.489 -13.961 -25.714  1.00 65.11           C  
ATOM    437  O   TYR A  27       8.611 -14.337 -25.377  1.00 43.32           O  
ATOM    438  CB  TYR A  27       6.011 -12.413 -26.989  1.00 64.32           C  
ATOM    439  CG  TYR A  27       4.738 -13.134 -27.437  1.00  1.24           C  
ATOM    440  CD1 TYR A  27       4.603 -14.491 -27.227  1.00 21.13           C  
ATOM    441  CD2 TYR A  27       3.724 -12.426 -28.050  1.00 62.33           C  
ATOM    442  CE1 TYR A  27       3.405 -15.169 -27.648  1.00 33.22           C  
ATOM    443  CE2 TYR A  27       2.526 -13.104 -28.471  1.00 73.44           C  
ATOM    444  CZ  TYR A  27       2.425 -14.442 -28.249  1.00 61.44           C  
ATOM    445  OH  TYR A  27       1.293 -15.083 -28.647  1.00 42.12           O  
ATOM    446  H   TYR A  27       6.362 -13.974 -28.803  1.00 12.53           H  
ATOM    447  HA  TYR A  27       8.172 -12.717 -27.328  1.00 74.34           H  
ATOM    448  HB2 TYR A  27       5.880 -12.068 -25.964  1.00 20.45           H  
ATOM    449  HB3 TYR A  27       6.152 -11.527 -27.608  1.00 15.00           H  
ATOM    450  HD1 TYR A  27       5.404 -15.050 -26.742  1.00 51.20           H  
ATOM    451  HD2 TYR A  27       3.831 -11.354 -28.216  1.00 71.21           H  
ATOM    452  HE1 TYR A  27       3.285 -16.241 -27.488  1.00 42.21           H  
ATOM    453  HE2 TYR A  27       1.717 -12.558 -28.957  1.00 45.22           H  
ATOM    454  HH  TYR A  27       0.906 -14.626 -29.448  1.00 74.51           H  
ATOM    455  N   LYS A  28       6.398 -14.104 -24.977  1.00 54.53           N  
ATOM    456  CA  LYS A  28       6.454 -14.738 -23.671  1.00 53.41           C  
ATOM    457  C   LYS A  28       5.086 -14.623 -22.994  1.00 64.13           C  
ATOM    458  O   LYS A  28       4.921 -13.856 -22.047  1.00 72.01           O  
ATOM    459  CB  LYS A  28       7.601 -14.156 -22.842  1.00 72.21           C  
ATOM    460  CG  LYS A  28       8.830 -15.066 -22.892  1.00 73.42           C  
ATOM    461  CD  LYS A  28      10.112 -14.248 -23.060  1.00 75.25           C  
ATOM    462  CE  LYS A  28      11.119 -14.983 -23.947  1.00 74.31           C  
ATOM    463  NZ  LYS A  28      11.872 -15.983 -23.157  1.00 42.51           N  
ATOM    464  H   LYS A  28       5.489 -13.795 -25.259  1.00 30.24           H  
ATOM    465  HA  LYS A  28       6.674 -15.793 -23.830  1.00 34.34           H  
ATOM    466  HB2 LYS A  28       7.861 -13.167 -23.218  1.00  2.34           H  
ATOM    467  HB3 LYS A  28       7.279 -14.030 -21.808  1.00 44.43           H  
ATOM    468  HG2 LYS A  28       8.888 -15.656 -21.977  1.00 54.30           H  
ATOM    469  HG3 LYS A  28       8.732 -15.770 -23.719  1.00 31.13           H  
ATOM    470  HD2 LYS A  28       9.874 -13.279 -23.500  1.00 33.41           H  
ATOM    471  HD3 LYS A  28      10.555 -14.055 -22.084  1.00 13.14           H  
ATOM    472  HE2 LYS A  28      10.598 -15.477 -24.767  1.00 75.23           H  
ATOM    473  HE3 LYS A  28      11.809 -14.268 -24.393  1.00 44.23           H  
ATOM    474  HZ1 LYS A  28      12.846 -15.753 -23.171  1.00 74.32           H  
ATOM    475  HZ2 LYS A  28      11.542 -15.978 -22.213  1.00 24.50           H  
ATOM    476  HZ3 LYS A  28      11.738 -16.891 -23.553  1.00 51.23           H  
ATOM    477  N   GLN A  29       4.141 -15.397 -23.507  1.00 24.51           N  
ATOM    478  CA  GLN A  29       2.794 -15.393 -22.964  1.00 14.32           C  
ATOM    479  C   GLN A  29       2.836 -15.282 -21.438  1.00 43.04           C  
ATOM    480  O   GLN A  29       3.133 -16.257 -20.750  1.00 31.12           O  
ATOM    481  CB  GLN A  29       2.022 -16.639 -23.402  1.00 14.14           C  
ATOM    482  CG  GLN A  29       0.533 -16.330 -23.573  1.00 40.32           C  
ATOM    483  CD  GLN A  29      -0.317 -17.581 -23.343  1.00 41.01           C  
ATOM    484  OE1 GLN A  29      -0.515 -18.399 -24.226  1.00 72.21           O  
ATOM    485  NE2 GLN A  29      -0.806 -17.683 -22.111  1.00 31.54           N  
ATOM    486  H   GLN A  29       4.284 -16.019 -24.277  1.00 43.44           H  
ATOM    487  HA  GLN A  29       2.314 -14.509 -23.386  1.00 25.23           H  
ATOM    488  HB2 GLN A  29       2.430 -17.013 -24.341  1.00 13.42           H  
ATOM    489  HB3 GLN A  29       2.150 -17.429 -22.662  1.00 33.11           H  
ATOM    490  HG2 GLN A  29       0.237 -15.550 -22.871  1.00 73.33           H  
ATOM    491  HG3 GLN A  29       0.352 -15.942 -24.576  1.00 12.14           H  
ATOM    492 HE21 GLN A  29      -0.605 -16.976 -21.432  1.00 73.45           H  
ATOM    493 HE22 GLN A  29      -1.375 -18.468 -21.862  1.00  2.40           H  
ATOM    494  N   ILE A  30       2.536 -14.086 -20.955  1.00 53.52           N  
ATOM    495  CA  ILE A  30       2.536 -13.835 -19.524  1.00  1.30           C  
ATOM    496  C   ILE A  30       1.144 -13.369 -19.092  1.00 22.22           C  
ATOM    497  O   ILE A  30       0.888 -13.188 -17.903  1.00 12.05           O  
ATOM    498  CB  ILE A  30       3.654 -12.859 -19.151  1.00 61.02           C  
ATOM    499  CG1 ILE A  30       5.028 -13.517 -19.298  1.00 54.14           C  
ATOM    500  CG2 ILE A  30       3.439 -12.289 -17.748  1.00 10.12           C  
ATOM    501  CD1 ILE A  30       6.038 -12.546 -19.913  1.00 53.11           C  
ATOM    502  H   ILE A  30       2.296 -13.298 -21.522  1.00 54.42           H  
ATOM    503  HA  ILE A  30       2.754 -14.780 -19.027  1.00  1.13           H  
ATOM    504  HB  ILE A  30       3.622 -12.021 -19.847  1.00 62.05           H  
ATOM    505 HG12 ILE A  30       5.383 -13.847 -18.322  1.00 71.33           H  
ATOM    506 HG13 ILE A  30       4.944 -14.405 -19.925  1.00 21.25           H  
ATOM    507 HG21 ILE A  30       2.808 -11.402 -17.809  1.00  4.22           H  
ATOM    508 HG22 ILE A  30       2.953 -13.038 -17.122  1.00  1.40           H  
ATOM    509 HG23 ILE A  30       4.402 -12.021 -17.313  1.00 32.22           H  
ATOM    510 HD11 ILE A  30       6.979 -13.065 -20.091  1.00 24.44           H  
ATOM    511 HD12 ILE A  30       5.648 -12.166 -20.858  1.00 23.53           H  
ATOM    512 HD13 ILE A  30       6.205 -11.714 -19.229  1.00 31.23           H  
ATOM    513  N   GLY A  31       0.282 -13.189 -20.081  1.00 73.13           N  
ATOM    514  CA  GLY A  31      -1.078 -12.748 -19.818  1.00 64.13           C  
ATOM    515  C   GLY A  31      -1.893 -12.685 -21.111  1.00 52.43           C  
ATOM    516  O   GLY A  31      -1.373 -12.958 -22.192  1.00  3.52           O  
ATOM    517  H   GLY A  31       0.498 -13.339 -21.046  1.00 43.30           H  
ATOM    518  HA2 GLY A  31      -1.556 -13.431 -19.116  1.00  4.22           H  
ATOM    519  HA3 GLY A  31      -1.060 -11.766 -19.346  1.00 51.25           H  
ATOM    520  N   THR A  32      -3.159 -12.323 -20.958  1.00  5.31           N  
ATOM    521  CA  THR A  32      -4.051 -12.220 -22.100  1.00 12.22           C  
ATOM    522  C   THR A  32      -5.196 -11.252 -21.796  1.00 13.20           C  
ATOM    523  O   THR A  32      -5.896 -11.407 -20.797  1.00 14.14           O  
ATOM    524  CB  THR A  32      -4.526 -13.630 -22.457  1.00 41.33           C  
ATOM    525  OG1 THR A  32      -4.313 -14.380 -21.265  1.00 35.31           O  
ATOM    526  CG2 THR A  32      -3.623 -14.307 -23.490  1.00 60.40           C  
ATOM    527  H   THR A  32      -3.574 -12.102 -20.075  1.00 71.45           H  
ATOM    528  HA  THR A  32      -3.492 -11.801 -22.936  1.00 60.14           H  
ATOM    529  HB  THR A  32      -5.562 -13.618 -22.794  1.00 53.54           H  
ATOM    530  HG1 THR A  32      -5.180 -14.507 -20.782  1.00 23.42           H  
ATOM    531 HG21 THR A  32      -4.076 -15.246 -23.808  1.00 61.42           H  
ATOM    532 HG22 THR A  32      -3.502 -13.652 -24.352  1.00 43.14           H  
ATOM    533 HG23 THR A  32      -2.648 -14.507 -23.045  1.00 50.41           H  
ATOM    534  N   CYS A  33      -5.352 -10.274 -22.677  1.00 24.33           N  
ATOM    535  CA  CYS A  33      -6.400  -9.281 -22.515  1.00 62.12           C  
ATOM    536  C   CYS A  33      -7.149  -9.153 -23.843  1.00 32.40           C  
ATOM    537  O   CYS A  33      -6.776  -9.780 -24.833  1.00 45.34           O  
ATOM    538  CB  CYS A  33      -5.839  -7.938 -22.045  1.00 45.42           C  
ATOM    539  SG  CYS A  33      -4.936  -6.993 -23.326  1.00 41.42           S  
ATOM    540  H   CYS A  33      -4.778 -10.155 -23.487  1.00 22.20           H  
ATOM    541  HA  CYS A  33      -7.062  -9.649 -21.731  1.00 45.12           H  
ATOM    542  HB2 CYS A  33      -6.661  -7.326 -21.674  1.00 41.24           H  
ATOM    543  HB3 CYS A  33      -5.168  -8.114 -21.204  1.00 71.11           H  
ATOM    544  N   GLY A  34      -8.193  -8.338 -23.820  1.00 74.15           N  
ATOM    545  CA  GLY A  34      -8.999  -8.120 -25.010  1.00 64.43           C  
ATOM    546  C   GLY A  34      -9.149  -9.413 -25.815  1.00 21.12           C  
ATOM    547  O   GLY A  34      -9.386 -10.478 -25.247  1.00 21.03           O  
ATOM    548  H   GLY A  34      -8.491  -7.832 -23.011  1.00 23.43           H  
ATOM    549  HA2 GLY A  34      -9.983  -7.749 -24.725  1.00  3.03           H  
ATOM    550  HA3 GLY A  34      -8.536  -7.353 -25.631  1.00 72.11           H  
ATOM    551  N   LEU A  35      -9.005  -9.277 -27.125  1.00 21.22           N  
ATOM    552  CA  LEU A  35      -9.122 -10.421 -28.013  1.00 63.22           C  
ATOM    553  C   LEU A  35      -7.809 -11.208 -28.000  1.00 54.42           C  
ATOM    554  O   LEU A  35      -6.891 -10.878 -27.251  1.00 35.13           O  
ATOM    555  CB  LEU A  35      -9.556  -9.973 -29.410  1.00 51.40           C  
ATOM    556  CG  LEU A  35     -10.136  -8.560 -29.511  1.00 34.52           C  
ATOM    557  CD1 LEU A  35     -10.717  -8.304 -30.903  1.00 25.20           C  
ATOM    558  CD2 LEU A  35     -11.165  -8.310 -28.406  1.00 71.32           C  
ATOM    559  H   LEU A  35      -8.812  -8.407 -27.579  1.00 72.40           H  
ATOM    560  HA  LEU A  35      -9.912 -11.061 -27.620  1.00  2.11           H  
ATOM    561  HB2 LEU A  35      -8.695 -10.039 -30.075  1.00 52.43           H  
ATOM    562  HB3 LEU A  35     -10.300 -10.677 -29.781  1.00 74.20           H  
ATOM    563  HG  LEU A  35      -9.326  -7.847 -29.363  1.00 42.24           H  
ATOM    564 HD11 LEU A  35     -11.253  -7.355 -30.904  1.00 64.12           H  
ATOM    565 HD12 LEU A  35      -9.907  -8.265 -31.632  1.00 73.34           H  
ATOM    566 HD13 LEU A  35     -11.403  -9.110 -31.165  1.00  2.44           H  
ATOM    567 HD21 LEU A  35     -11.275  -9.210 -27.801  1.00 61.54           H  
ATOM    568 HD22 LEU A  35     -10.828  -7.488 -27.775  1.00 52.45           H  
ATOM    569 HD23 LEU A  35     -12.125  -8.055 -28.855  1.00 11.42           H  
ATOM    570  N   PRO A  36      -7.761 -12.259 -28.861  1.00 71.40           N  
ATOM    571  CA  PRO A  36      -6.576 -13.095 -28.955  1.00 75.45           C  
ATOM    572  C   PRO A  36      -5.458 -12.378 -29.715  1.00 33.23           C  
ATOM    573  O   PRO A  36      -4.387 -12.944 -29.930  1.00 13.33           O  
ATOM    574  CB  PRO A  36      -7.045 -14.365 -29.648  1.00 10.13           C  
ATOM    575  CG  PRO A  36      -8.356 -14.008 -30.329  1.00 72.41           C  
ATOM    576  CD  PRO A  36      -8.829 -12.679 -29.764  1.00 30.23           C  
ATOM    577  HA  PRO A  36      -6.211 -13.284 -28.044  1.00  2.51           H  
ATOM    578  HB2 PRO A  36      -6.308 -14.709 -30.374  1.00 13.52           H  
ATOM    579  HB3 PRO A  36      -7.185 -15.173 -28.929  1.00 52.42           H  
ATOM    580  HG2 PRO A  36      -8.219 -13.937 -31.408  1.00 63.21           H  
ATOM    581  HG3 PRO A  36      -9.101 -14.785 -30.153  1.00 50.34           H  
ATOM    582  HD2 PRO A  36      -8.989 -11.947 -30.555  1.00 53.20           H  
ATOM    583  HD3 PRO A  36      -9.775 -12.788 -29.234  1.00 73.20           H  
ATOM    584  N   GLY A  37      -5.746 -11.143 -30.100  1.00 24.53           N  
ATOM    585  CA  GLY A  37      -4.778 -10.343 -30.830  1.00 44.02           C  
ATOM    586  C   GLY A  37      -4.045  -9.380 -29.894  1.00 41.52           C  
ATOM    587  O   GLY A  37      -3.138  -8.665 -30.319  1.00 55.30           O  
ATOM    588  H   GLY A  37      -6.619 -10.691 -29.921  1.00 11.12           H  
ATOM    589  HA2 GLY A  37      -4.057 -10.997 -31.322  1.00 10.51           H  
ATOM    590  HA3 GLY A  37      -5.284  -9.780 -31.614  1.00 42.31           H  
ATOM    591  N   THR A  38      -4.465  -9.391 -28.638  1.00 31.42           N  
ATOM    592  CA  THR A  38      -3.860  -8.528 -27.638  1.00 52.42           C  
ATOM    593  C   THR A  38      -3.622  -9.300 -26.339  1.00 73.23           C  
ATOM    594  O   THR A  38      -4.509  -9.384 -25.491  1.00 74.13           O  
ATOM    595  CB  THR A  38      -4.763  -7.305 -27.461  1.00 43.13           C  
ATOM    596  OG1 THR A  38      -5.259  -7.047 -28.772  1.00 62.20           O  
ATOM    597  CG2 THR A  38      -3.975  -6.042 -27.106  1.00 72.20           C  
ATOM    598  H   THR A  38      -5.203  -9.976 -28.300  1.00 40.14           H  
ATOM    599  HA  THR A  38      -2.884  -8.209 -28.004  1.00 71.53           H  
ATOM    600  HB  THR A  38      -5.541  -7.499 -26.723  1.00 61.14           H  
ATOM    601  HG1 THR A  38      -5.977  -6.353 -28.735  1.00 55.24           H  
ATOM    602 HG21 THR A  38      -2.912  -6.277 -27.063  1.00 63.14           H  
ATOM    603 HG22 THR A  38      -4.149  -5.280 -27.865  1.00 42.15           H  
ATOM    604 HG23 THR A  38      -4.304  -5.670 -26.136  1.00 11.22           H  
ATOM    605  N   LYS A  39      -2.420  -9.845 -26.224  1.00 72.22           N  
ATOM    606  CA  LYS A  39      -2.054 -10.608 -25.043  1.00 33.21           C  
ATOM    607  C   LYS A  39      -0.906  -9.902 -24.320  1.00 43.42           C  
ATOM    608  O   LYS A  39      -0.295  -8.984 -24.866  1.00 51.12           O  
ATOM    609  CB  LYS A  39      -1.746 -12.059 -25.417  1.00 24.32           C  
ATOM    610  CG  LYS A  39      -0.691 -12.128 -26.524  1.00 34.05           C  
ATOM    611  CD  LYS A  39       0.721 -12.038 -25.942  1.00 31.32           C  
ATOM    612  CE  LYS A  39       1.015 -13.231 -25.030  1.00 62.54           C  
ATOM    613  NZ  LYS A  39       0.760 -12.878 -23.616  1.00 22.41           N  
ATOM    614  H   LYS A  39      -1.704  -9.772 -26.919  1.00 33.25           H  
ATOM    615  HA  LYS A  39      -2.921 -10.623 -24.382  1.00 71.02           H  
ATOM    616  HB2 LYS A  39      -1.391 -12.598 -24.538  1.00 73.11           H  
ATOM    617  HB3 LYS A  39      -2.658 -12.555 -25.747  1.00 71.45           H  
ATOM    618  HG2 LYS A  39      -0.802 -13.060 -27.078  1.00 44.22           H  
ATOM    619  HG3 LYS A  39      -0.849 -11.315 -27.232  1.00 12.21           H  
ATOM    620  HD2 LYS A  39       1.450 -12.006 -26.751  1.00 41.23           H  
ATOM    621  HD3 LYS A  39       0.828 -11.111 -25.379  1.00 20.00           H  
ATOM    622  HE2 LYS A  39       0.393 -14.079 -25.318  1.00 15.40           H  
ATOM    623  HE3 LYS A  39       2.053 -13.542 -25.152  1.00 73.54           H  
ATOM    624  HZ1 LYS A  39       0.278 -13.630 -23.166  1.00 71.44           H  
ATOM    625  HZ2 LYS A  39       1.631 -12.715 -23.151  1.00 35.41           H  
ATOM    626  HZ3 LYS A  39       0.200 -12.051 -23.575  1.00 20.14           H  
ATOM    627  N   CYS A  40      -0.646 -10.356 -23.103  1.00 70.11           N  
ATOM    628  CA  CYS A  40       0.419  -9.779 -22.300  1.00 74.00           C  
ATOM    629  C   CYS A  40       1.739 -10.431 -22.713  1.00 45.04           C  
ATOM    630  O   CYS A  40       2.190 -11.385 -22.080  1.00 52.35           O  
ATOM    631  CB  CYS A  40       0.147  -9.938 -20.803  1.00 24.33           C  
ATOM    632  SG  CYS A  40       1.030  -8.745 -19.732  1.00 35.02           S  
ATOM    633  H   CYS A  40      -1.147 -11.103 -22.666  1.00 54.04           H  
ATOM    634  HA  CYS A  40       0.430  -8.711 -22.516  1.00 51.23           H  
ATOM    635  HB2 CYS A  40      -0.924  -9.838 -20.629  1.00 40.10           H  
ATOM    636  HB3 CYS A  40       0.426 -10.949 -20.503  1.00 14.32           H  
ATOM    637  N   CYS A  41       2.323  -9.890 -23.773  1.00 23.52           N  
ATOM    638  CA  CYS A  41       3.584 -10.408 -24.278  1.00 53.20           C  
ATOM    639  C   CYS A  41       4.685  -9.399 -23.945  1.00 72.04           C  
ATOM    640  O   CYS A  41       4.401  -8.237 -23.658  1.00 61.14           O  
ATOM    641  CB  CYS A  41       3.514 -10.702 -25.778  1.00 34.42           C  
ATOM    642  SG  CYS A  41       2.406  -9.597 -26.726  1.00 41.32           S  
ATOM    643  H   CYS A  41       1.950  -9.115 -24.282  1.00  4.21           H  
ATOM    644  HA  CYS A  41       3.760 -11.355 -23.769  1.00 30.13           H  
ATOM    645  HB2 CYS A  41       4.518 -10.632 -26.195  1.00 21.20           H  
ATOM    646  HB3 CYS A  41       3.182 -11.732 -25.916  1.00 41.55           H  
ATOM    647  N   LYS A  42       5.918  -9.880 -23.995  1.00 44.12           N  
ATOM    648  CA  LYS A  42       7.064  -9.035 -23.703  1.00 15.43           C  
ATOM    649  C   LYS A  42       7.173  -7.944 -24.770  1.00 15.20           C  
ATOM    650  O   LYS A  42       6.413  -7.939 -25.738  1.00 23.12           O  
ATOM    651  CB  LYS A  42       8.330  -9.880 -23.556  1.00 61.30           C  
ATOM    652  CG  LYS A  42       8.615 -10.190 -22.085  1.00 63.00           C  
ATOM    653  CD  LYS A  42       9.832 -11.106 -21.944  1.00 24.34           C  
ATOM    654  CE  LYS A  42      10.899 -10.468 -21.052  1.00 12.43           C  
ATOM    655  NZ  LYS A  42      11.556  -9.343 -21.754  1.00 11.40           N  
ATOM    656  H   LYS A  42       6.141 -10.826 -24.230  1.00 34.34           H  
ATOM    657  HA  LYS A  42       6.881  -8.558 -22.739  1.00 74.55           H  
ATOM    658  HB2 LYS A  42       8.217 -10.811 -24.112  1.00 44.21           H  
ATOM    659  HB3 LYS A  42       9.178  -9.351 -23.991  1.00 13.52           H  
ATOM    660  HG2 LYS A  42       8.789  -9.261 -21.541  1.00 65.54           H  
ATOM    661  HG3 LYS A  42       7.744 -10.665 -21.634  1.00 52.42           H  
ATOM    662  HD2 LYS A  42       9.525 -12.063 -21.521  1.00 12.21           H  
ATOM    663  HD3 LYS A  42      10.253 -11.313 -22.928  1.00 34.32           H  
ATOM    664  HE2 LYS A  42      10.443 -10.111 -20.128  1.00 71.01           H  
ATOM    665  HE3 LYS A  42      11.643 -11.214 -20.773  1.00 15.04           H  
ATOM    666  HZ1 LYS A  42      12.309  -8.995 -21.195  1.00 61.32           H  
ATOM    667  HZ2 LYS A  42      11.912  -9.661 -22.633  1.00 11.32           H  
ATOM    668  HZ3 LYS A  42      10.891  -8.612 -21.908  1.00 51.03           H  
ATOM    669  N   LYS A  43       8.123  -7.046 -24.557  1.00 50.55           N  
ATOM    670  CA  LYS A  43       8.341  -5.952 -25.489  1.00 62.12           C  
ATOM    671  C   LYS A  43       9.666  -5.262 -25.158  1.00 30.11           C  
ATOM    672  O   LYS A  43       9.690  -4.276 -24.424  1.00 14.43           O  
ATOM    673  CB  LYS A  43       7.139  -5.005 -25.495  1.00 63.31           C  
ATOM    674  CG  LYS A  43       7.135  -4.132 -26.752  1.00 23.24           C  
ATOM    675  CD  LYS A  43       6.437  -2.797 -26.489  1.00 55.30           C  
ATOM    676  CE  LYS A  43       7.386  -1.804 -25.816  1.00 24.13           C  
ATOM    677  NZ  LYS A  43       6.723  -1.150 -24.666  1.00 34.12           N  
ATOM    678  H   LYS A  43       8.736  -7.056 -23.768  1.00 23.53           H  
ATOM    679  HA  LYS A  43       8.416  -6.383 -26.487  1.00 65.54           H  
ATOM    680  HB2 LYS A  43       6.216  -5.583 -25.446  1.00 42.41           H  
ATOM    681  HB3 LYS A  43       7.166  -4.372 -24.608  1.00 61.32           H  
ATOM    682  HG2 LYS A  43       8.160  -3.953 -27.077  1.00 51.14           H  
ATOM    683  HG3 LYS A  43       6.630  -4.658 -27.562  1.00 45.32           H  
ATOM    684  HD2 LYS A  43       6.076  -2.380 -27.429  1.00 52.24           H  
ATOM    685  HD3 LYS A  43       5.564  -2.957 -25.856  1.00 72.00           H  
ATOM    686  HE2 LYS A  43       8.284  -2.322 -25.479  1.00 21.24           H  
ATOM    687  HE3 LYS A  43       7.705  -1.051 -26.536  1.00 52.41           H  
ATOM    688  HZ1 LYS A  43       7.397  -0.970 -23.950  1.00 43.51           H  
ATOM    689  HZ2 LYS A  43       6.313  -0.287 -24.964  1.00 25.44           H  
ATOM    690  HZ3 LYS A  43       6.009  -1.751 -24.307  1.00 33.31           H  
ATOM    691  N   PRO A  44      10.765  -5.823 -25.730  1.00 51.12           N  
ATOM    692  CA  PRO A  44      12.090  -5.272 -25.503  1.00 62.32           C  
ATOM    693  C   PRO A  44      12.292  -3.981 -26.299  1.00 74.44           C  
ATOM    694  O   PRO A  44      12.969  -3.064 -25.840  1.00 11.55           O  
ATOM    695  CB  PRO A  44      13.051  -6.378 -25.911  1.00 15.31           C  
ATOM    696  CG  PRO A  44      12.246  -7.328 -26.784  1.00  4.53           C  
ATOM    697  CD  PRO A  44      10.775  -6.992 -26.605  1.00 52.53           C  
ATOM    698  HA  PRO A  44      12.201  -5.021 -24.542  1.00  5.43           H  
ATOM    699  HB2 PRO A  44      13.903  -5.973 -26.457  1.00 10.14           H  
ATOM    700  HB3 PRO A  44      13.448  -6.893 -25.036  1.00 54.41           H  
ATOM    701  HG2 PRO A  44      12.538  -7.224 -27.829  1.00 74.50           H  
ATOM    702  HG3 PRO A  44      12.439  -8.362 -26.500  1.00 31.22           H  
ATOM    703  HD2 PRO A  44      10.299  -6.774 -27.562  1.00  5.02           H  
ATOM    704  HD3 PRO A  44      10.230  -7.824 -26.161  1.00 14.15           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -1.508  -3.944   2.505  1.00 64.42           N  
ATOM      2  CA  GLY A   1      -0.340  -3.731   1.667  1.00 50.24           C  
ATOM      3  C   GLY A   1      -0.267  -4.776   0.552  1.00 62.13           C  
ATOM      4  O   GLY A   1       0.794  -5.346   0.299  1.00 35.10           O  
ATOM      5  H1  GLY A   1      -1.469  -3.507   3.403  1.00  4.12           H  
ATOM      6  HA2 GLY A   1      -0.378  -2.732   1.232  1.00 71.13           H  
ATOM      7  HA3 GLY A   1       0.563  -3.779   2.275  1.00 32.23           H  
ATOM      8  N   ILE A   2      -1.407  -4.996  -0.085  1.00 74.14           N  
ATOM      9  CA  ILE A   2      -1.486  -5.963  -1.167  1.00 41.24           C  
ATOM     10  C   ILE A   2      -1.356  -5.235  -2.507  1.00  5.44           C  
ATOM     11  O   ILE A   2      -2.213  -4.429  -2.865  1.00 41.22           O  
ATOM     12  CB  ILE A   2      -2.760  -6.802  -1.045  1.00  4.30           C  
ATOM     13  CG1 ILE A   2      -2.882  -7.411   0.353  1.00 34.21           C  
ATOM     14  CG2 ILE A   2      -2.822  -7.866  -2.142  1.00 74.40           C  
ATOM     15  CD1 ILE A   2      -3.871  -6.620   1.211  1.00 14.12           C  
ATOM     16  H   ILE A   2      -2.265  -4.528   0.126  1.00 35.33           H  
ATOM     17  HA  ILE A   2      -0.641  -6.643  -1.060  1.00  3.30           H  
ATOM     18  HB  ILE A   2      -3.617  -6.144  -1.186  1.00  1.53           H  
ATOM     19 HG12 ILE A   2      -3.212  -8.447   0.274  1.00 23.32           H  
ATOM     20 HG13 ILE A   2      -1.905  -7.423   0.836  1.00 72.25           H  
ATOM     21 HG21 ILE A   2      -2.528  -7.425  -3.094  1.00 40.31           H  
ATOM     22 HG22 ILE A   2      -2.144  -8.683  -1.895  1.00 61.01           H  
ATOM     23 HG23 ILE A   2      -3.840  -8.250  -2.218  1.00 42.24           H  
ATOM     24 HD11 ILE A   2      -3.331  -5.874   1.794  1.00 41.11           H  
ATOM     25 HD12 ILE A   2      -4.595  -6.122   0.566  1.00 73.40           H  
ATOM     26 HD13 ILE A   2      -4.393  -7.300   1.885  1.00  5.34           H  
ATOM     27  N   ILE A   3      -0.276  -5.544  -3.210  1.00 30.34           N  
ATOM     28  CA  ILE A   3      -0.022  -4.929  -4.501  1.00 73.44           C  
ATOM     29  C   ILE A   3       0.530  -5.983  -5.463  1.00 64.12           C  
ATOM     30  O   ILE A   3       1.489  -6.682  -5.139  1.00 62.33           O  
ATOM     31  CB  ILE A   3       0.882  -3.706  -4.344  1.00  4.32           C  
ATOM     32  CG1 ILE A   3       0.205  -2.629  -3.493  1.00 25.21           C  
ATOM     33  CG2 ILE A   3       1.319  -3.167  -5.708  1.00 22.51           C  
ATOM     34  CD1 ILE A   3       0.729  -2.657  -2.056  1.00  0.15           C  
ATOM     35  H   ILE A   3       0.417  -6.201  -2.911  1.00 14.23           H  
ATOM     36  HA  ILE A   3      -0.978  -4.576  -4.888  1.00 50.13           H  
ATOM     37  HB  ILE A   3       1.785  -4.014  -3.815  1.00 54.35           H  
ATOM     38 HG12 ILE A   3       0.386  -1.648  -3.931  1.00  3.42           H  
ATOM     39 HG13 ILE A   3      -0.873  -2.785  -3.494  1.00 13.11           H  
ATOM     40 HG21 ILE A   3       1.197  -2.084  -5.727  1.00 63.50           H  
ATOM     41 HG22 ILE A   3       2.366  -3.418  -5.879  1.00 61.32           H  
ATOM     42 HG23 ILE A   3       0.706  -3.616  -6.489  1.00 34.21           H  
ATOM     43 HD11 ILE A   3       0.361  -1.783  -1.518  1.00 45.31           H  
ATOM     44 HD12 ILE A   3       0.380  -3.562  -1.559  1.00 73.10           H  
ATOM     45 HD13 ILE A   3       1.819  -2.646  -2.066  1.00 11.45           H  
ATOM     46  N   ASN A   4      -0.098  -6.064  -6.627  1.00 10.32           N  
ATOM     47  CA  ASN A   4       0.319  -7.020  -7.638  1.00 31.41           C  
ATOM     48  C   ASN A   4       1.179  -6.308  -8.684  1.00 20.23           C  
ATOM     49  O   ASN A   4       1.074  -5.095  -8.857  1.00  3.11           O  
ATOM     50  CB  ASN A   4      -0.889  -7.627  -8.353  1.00 75.34           C  
ATOM     51  CG  ASN A   4      -1.223  -9.010  -7.789  1.00 55.31           C  
ATOM     52  OD1 ASN A   4      -1.490  -9.956  -8.512  1.00  1.13           O  
ATOM     53  ND2 ASN A   4      -1.194  -9.073  -6.461  1.00 74.30           N  
ATOM     54  H   ASN A   4      -0.877  -5.491  -6.882  1.00 71.34           H  
ATOM     55  HA  ASN A   4       0.872  -7.788  -7.096  1.00 14.53           H  
ATOM     56  HB2 ASN A   4      -1.751  -6.968  -8.244  1.00 24.13           H  
ATOM     57  HB3 ASN A   4      -0.683  -7.707  -9.421  1.00  2.43           H  
ATOM     58 HD21 ASN A   4      -0.968  -8.259  -5.926  1.00 70.13           H  
ATOM     59 HD22 ASN A   4      -1.399  -9.935  -5.997  1.00 62.30           H  
ATOM     60  N   THR A   5       2.010  -7.093  -9.354  1.00  1.12           N  
ATOM     61  CA  THR A   5       2.888  -6.552 -10.378  1.00 32.50           C  
ATOM     62  C   THR A   5       2.908  -7.470 -11.602  1.00 35.31           C  
ATOM     63  O   THR A   5       3.933  -7.600 -12.269  1.00  0.14           O  
ATOM     64  CB  THR A   5       4.269  -6.342  -9.754  1.00 52.21           C  
ATOM     65  OG1 THR A   5       4.003  -5.607  -8.562  1.00 71.42           O  
ATOM     66  CG2 THR A   5       5.148  -5.403 -10.582  1.00 43.40           C  
ATOM     67  H   THR A   5       2.089  -8.079  -9.207  1.00  1.22           H  
ATOM     68  HA  THR A   5       2.486  -5.593 -10.704  1.00 34.30           H  
ATOM     69  HB  THR A   5       4.769  -7.295  -9.585  1.00 31.33           H  
ATOM     70  HG1 THR A   5       3.515  -4.763  -8.782  1.00 74.05           H  
ATOM     71 HG21 THR A   5       5.172  -4.419 -10.113  1.00 23.24           H  
ATOM     72 HG22 THR A   5       6.160  -5.805 -10.635  1.00 10.20           H  
ATOM     73 HG23 THR A   5       4.739  -5.315 -11.589  1.00  1.15           H  
ATOM     74  N   LEU A   6       1.762  -8.084 -11.860  1.00 51.42           N  
ATOM     75  CA  LEU A   6       1.635  -8.986 -12.992  1.00 54.32           C  
ATOM     76  C   LEU A   6       0.383  -9.847 -12.814  1.00 72.11           C  
ATOM     77  O   LEU A   6       0.163 -10.415 -11.746  1.00 31.53           O  
ATOM     78  CB  LEU A   6       2.918  -9.797 -13.178  1.00 24.24           C  
ATOM     79  CG  LEU A   6       2.752 -11.181 -13.809  1.00 51.23           C  
ATOM     80  CD1 LEU A   6       2.022 -11.087 -15.151  1.00  2.23           C  
ATOM     81  CD2 LEU A   6       4.101 -11.890 -13.939  1.00 62.24           C  
ATOM     82  H   LEU A   6       0.932  -7.973 -11.313  1.00  4.21           H  
ATOM     83  HA  LEU A   6       1.509  -8.373 -13.885  1.00 74.52           H  
ATOM     84  HB2 LEU A   6       3.605  -9.218 -13.795  1.00 51.01           H  
ATOM     85  HB3 LEU A   6       3.391  -9.919 -12.203  1.00 64.02           H  
ATOM     86  HG  LEU A   6       2.132 -11.786 -13.148  1.00 24.14           H  
ATOM     87 HD11 LEU A   6       2.693 -11.398 -15.952  1.00 33.13           H  
ATOM     88 HD12 LEU A   6       1.148 -11.738 -15.135  1.00 51.22           H  
ATOM     89 HD13 LEU A   6       1.706 -10.058 -15.321  1.00 13.30           H  
ATOM     90 HD21 LEU A   6       3.939 -12.962 -14.054  1.00 53.23           H  
ATOM     91 HD22 LEU A   6       4.630 -11.507 -14.812  1.00 24.20           H  
ATOM     92 HD23 LEU A   6       4.696 -11.707 -13.044  1.00 51.24           H  
ATOM     93  N   GLN A   7      -0.405  -9.917 -13.877  1.00 41.42           N  
ATOM     94  CA  GLN A   7      -1.629 -10.699 -13.852  1.00 20.23           C  
ATOM     95  C   GLN A   7      -1.989 -11.168 -15.263  1.00 51.51           C  
ATOM     96  O   GLN A   7      -1.700 -12.303 -15.637  1.00 20.23           O  
ATOM     97  CB  GLN A   7      -2.777  -9.902 -13.229  1.00 43.32           C  
ATOM     98  CG  GLN A   7      -2.568  -9.724 -11.724  1.00 21.41           C  
ATOM     99  CD  GLN A   7      -3.737  -8.964 -11.094  1.00 61.21           C  
ATOM    100  OE1 GLN A   7      -3.745  -7.747 -11.008  1.00 33.20           O  
ATOM    101  NE2 GLN A   7      -4.720  -9.747 -10.660  1.00 74.31           N  
ATOM    102  H   GLN A   7      -0.219  -9.451 -14.742  1.00 62.35           H  
ATOM    103  HA  GLN A   7      -1.409 -11.560 -13.221  1.00 31.51           H  
ATOM    104  HB2 GLN A   7      -2.847  -8.925 -13.708  1.00 11.13           H  
ATOM    105  HB3 GLN A   7      -3.721 -10.414 -13.411  1.00 73.40           H  
ATOM    106  HG2 GLN A   7      -2.467 -10.701 -11.250  1.00  3.43           H  
ATOM    107  HG3 GLN A   7      -1.639  -9.184 -11.543  1.00 63.22           H  
ATOM    108 HE21 GLN A   7      -4.651 -10.740 -10.761  1.00 50.23           H  
ATOM    109 HE22 GLN A   7      -5.529  -9.344 -10.233  1.00 13.35           H  
ATOM    110  N   LYS A   8      -2.615 -10.269 -16.009  1.00  2.33           N  
ATOM    111  CA  LYS A   8      -3.017 -10.576 -17.371  1.00 13.33           C  
ATOM    112  C   LYS A   8      -3.804  -9.395 -17.944  1.00 32.33           C  
ATOM    113  O   LYS A   8      -3.260  -8.588 -18.695  1.00  4.20           O  
ATOM    114  CB  LYS A   8      -3.777 -11.903 -17.419  1.00 15.34           C  
ATOM    115  CG  LYS A   8      -4.748 -12.021 -16.242  1.00 33.11           C  
ATOM    116  CD  LYS A   8      -4.555 -13.347 -15.503  1.00 74.03           C  
ATOM    117  CE  LYS A   8      -4.646 -13.149 -13.989  1.00 31.22           C  
ATOM    118  NZ  LYS A   8      -3.445 -13.700 -13.321  1.00 54.14           N  
ATOM    119  H   LYS A   8      -2.846  -9.347 -15.697  1.00 72.12           H  
ATOM    120  HA  LYS A   8      -2.109 -10.703 -17.959  1.00 63.40           H  
ATOM    121  HB2 LYS A   8      -4.327 -11.978 -18.357  1.00 23.21           H  
ATOM    122  HB3 LYS A   8      -3.070 -12.732 -17.396  1.00 54.12           H  
ATOM    123  HG2 LYS A   8      -4.593 -11.191 -15.553  1.00 12.11           H  
ATOM    124  HG3 LYS A   8      -5.774 -11.948 -16.603  1.00 40.04           H  
ATOM    125  HD2 LYS A   8      -5.313 -14.061 -15.826  1.00 60.14           H  
ATOM    126  HD3 LYS A   8      -3.586 -13.773 -15.761  1.00 23.14           H  
ATOM    127  HE2 LYS A   8      -4.742 -12.088 -13.760  1.00 12.21           H  
ATOM    128  HE3 LYS A   8      -5.540 -13.640 -13.605  1.00 32.30           H  
ATOM    129  HZ1 LYS A   8      -3.146 -14.525 -13.801  1.00 40.44           H  
ATOM    130  HZ2 LYS A   8      -2.713 -13.019 -13.339  1.00 23.51           H  
ATOM    131  HZ3 LYS A   8      -3.666 -13.928 -12.373  1.00 52.21           H  
ATOM    132  N   TYR A   9      -5.073  -9.332 -17.567  1.00 61.41           N  
ATOM    133  CA  TYR A   9      -5.940  -8.264 -18.034  1.00 71.21           C  
ATOM    134  C   TYR A   9      -5.212  -6.919 -18.015  1.00  0.44           C  
ATOM    135  O   TYR A   9      -5.553  -6.013 -18.774  1.00 32.11           O  
ATOM    136  CB  TYR A   9      -7.111  -8.211 -17.051  1.00 21.23           C  
ATOM    137  CG  TYR A   9      -6.749  -7.629 -15.683  1.00 40.41           C  
ATOM    138  CD1 TYR A   9      -5.663  -8.121 -14.989  1.00 22.44           C  
ATOM    139  CD2 TYR A   9      -7.508  -6.610 -15.144  1.00 35.31           C  
ATOM    140  CE1 TYR A   9      -5.322  -7.573 -13.701  1.00 71.14           C  
ATOM    141  CE2 TYR A   9      -7.168  -6.062 -13.857  1.00  2.13           C  
ATOM    142  CZ  TYR A   9      -6.091  -6.570 -13.199  1.00 74.40           C  
ATOM    143  OH  TYR A   9      -5.770  -6.052 -11.983  1.00 64.54           O  
ATOM    144  H   TYR A   9      -5.508  -9.993 -16.956  1.00 31.33           H  
ATOM    145  HA  TYR A   9      -6.236  -8.494 -19.058  1.00 23.13           H  
ATOM    146  HB2 TYR A   9      -7.912  -7.615 -17.487  1.00 74.34           H  
ATOM    147  HB3 TYR A   9      -7.502  -9.219 -16.913  1.00 32.23           H  
ATOM    148  HD1 TYR A   9      -5.063  -8.926 -15.415  1.00  0.34           H  
ATOM    149  HD2 TYR A   9      -8.366  -6.221 -15.692  1.00 73.14           H  
ATOM    150  HE1 TYR A   9      -4.467  -7.953 -13.142  1.00 70.04           H  
ATOM    151  HE2 TYR A   9      -7.759  -5.258 -13.419  1.00 52.44           H  
ATOM    152  HH  TYR A   9      -5.286  -5.185 -12.098  1.00 54.45           H  
ATOM    153  N   TYR A  10      -4.222  -6.830 -17.138  1.00 73.22           N  
ATOM    154  CA  TYR A  10      -3.443  -5.610 -17.010  1.00 31.52           C  
ATOM    155  C   TYR A  10      -1.972  -5.926 -16.734  1.00 23.32           C  
ATOM    156  O   TYR A  10      -1.202  -5.041 -16.365  1.00  2.05           O  
ATOM    157  CB  TYR A  10      -4.026  -4.862 -15.809  1.00 63.31           C  
ATOM    158  CG  TYR A  10      -3.294  -5.133 -14.493  1.00 11.51           C  
ATOM    159  CD1 TYR A  10      -2.781  -6.387 -14.234  1.00 22.34           C  
ATOM    160  CD2 TYR A  10      -3.147  -4.122 -13.565  1.00 13.31           C  
ATOM    161  CE1 TYR A  10      -2.092  -6.642 -12.995  1.00 12.42           C  
ATOM    162  CE2 TYR A  10      -2.459  -4.376 -12.326  1.00 63.00           C  
ATOM    163  CZ  TYR A  10      -1.965  -5.623 -12.102  1.00 71.41           C  
ATOM    164  OH  TYR A  10      -1.315  -5.864 -10.932  1.00 42.41           O  
ATOM    165  H   TYR A  10      -3.951  -7.571 -16.524  1.00 72.42           H  
ATOM    166  HA  TYR A  10      -3.519  -5.062 -17.949  1.00 34.23           H  
ATOM    167  HB2 TYR A  10      -4.001  -3.792 -16.014  1.00  5.02           H  
ATOM    168  HB3 TYR A  10      -5.073  -5.140 -15.694  1.00 74.32           H  
ATOM    169  HD1 TYR A  10      -2.897  -7.186 -14.967  1.00  2.43           H  
ATOM    170  HD2 TYR A  10      -3.553  -3.131 -13.770  1.00  3.23           H  
ATOM    171  HE1 TYR A  10      -1.682  -7.628 -12.777  1.00 51.24           H  
ATOM    172  HE2 TYR A  10      -2.336  -3.587 -11.584  1.00 42.35           H  
ATOM    173  HH  TYR A  10      -1.977  -6.019 -10.199  1.00  5.44           H  
ATOM    174  N   CYS A  11      -1.625  -7.191 -16.924  1.00 13.05           N  
ATOM    175  CA  CYS A  11      -0.260  -7.635 -16.700  1.00  1.34           C  
ATOM    176  C   CYS A  11       0.688  -6.555 -17.226  1.00 23.43           C  
ATOM    177  O   CYS A  11       0.477  -6.013 -18.310  1.00 22.35           O  
ATOM    178  CB  CYS A  11       0.007  -8.994 -17.349  1.00 34.33           C  
ATOM    179  SG  CYS A  11       1.727  -9.249 -17.917  1.00 63.13           S  
ATOM    180  H   CYS A  11      -2.258  -7.905 -17.224  1.00 43.10           H  
ATOM    181  HA  CYS A  11      -0.144  -7.760 -15.623  1.00 71.32           H  
ATOM    182  HB2 CYS A  11      -0.245  -9.778 -16.634  1.00  3.10           H  
ATOM    183  HB3 CYS A  11      -0.664  -9.112 -18.200  1.00 63.41           H  
ATOM    184  N   ARG A  12       1.713  -6.276 -16.434  1.00 12.54           N  
ATOM    185  CA  ARG A  12       2.694  -5.271 -16.806  1.00  1.40           C  
ATOM    186  C   ARG A  12       2.200  -3.876 -16.416  1.00 22.24           C  
ATOM    187  O   ARG A  12       2.492  -2.896 -17.100  1.00 33.51           O  
ATOM    188  CB  ARG A  12       2.972  -5.303 -18.310  1.00 60.21           C  
ATOM    189  CG  ARG A  12       4.415  -4.892 -18.610  1.00 60.10           C  
ATOM    190  CD  ARG A  12       4.978  -5.688 -19.790  1.00 12.44           C  
ATOM    191  NE  ARG A  12       6.425  -5.927 -19.594  1.00 42.22           N  
ATOM    192  CZ  ARG A  12       7.178  -6.681 -20.406  1.00 62.21           C  
ATOM    193  NH1 ARG A  12       6.626  -7.274 -21.473  1.00 71.13           N  
ATOM    194  NH2 ARG A  12       8.484  -6.843 -20.151  1.00 11.30           N  
ATOM    195  H   ARG A  12       1.877  -6.721 -15.554  1.00 22.04           H  
ATOM    196  HA  ARG A  12       3.592  -5.539 -16.250  1.00  2.34           H  
ATOM    197  HB2 ARG A  12       2.788  -6.306 -18.696  1.00  2.21           H  
ATOM    198  HB3 ARG A  12       2.285  -4.632 -18.825  1.00 75.43           H  
ATOM    199  HG2 ARG A  12       4.454  -3.826 -18.834  1.00 21.12           H  
ATOM    200  HG3 ARG A  12       5.034  -5.055 -17.728  1.00 62.50           H  
ATOM    201  HD2 ARG A  12       4.453  -6.638 -19.881  1.00 72.24           H  
ATOM    202  HD3 ARG A  12       4.813  -5.142 -20.719  1.00  4.44           H  
ATOM    203  HE  ARG A  12       6.869  -5.499 -18.807  1.00 11.22           H  
ATOM    204 HH11 ARG A  12       5.652  -7.154 -21.664  1.00 14.43           H  
ATOM    205 HH12 ARG A  12       7.188  -7.837 -22.079  1.00 60.12           H  
ATOM    206 HH21 ARG A  12       8.896  -6.400 -19.355  1.00 22.25           H  
ATOM    207 HH22 ARG A  12       9.046  -7.406 -20.757  1.00 11.32           H  
ATOM    208  N   VAL A  13       1.461  -3.831 -15.317  1.00 71.10           N  
ATOM    209  CA  VAL A  13       0.924  -2.573 -14.827  1.00 51.14           C  
ATOM    210  C   VAL A  13       0.124  -1.897 -15.942  1.00 52.55           C  
ATOM    211  O   VAL A  13       0.160  -2.335 -17.091  1.00 42.02           O  
ATOM    212  CB  VAL A  13       2.055  -1.696 -14.287  1.00  2.10           C  
ATOM    213  CG1 VAL A  13       1.516  -0.640 -13.320  1.00 41.44           C  
ATOM    214  CG2 VAL A  13       3.138  -2.547 -13.621  1.00 22.00           C  
ATOM    215  H   VAL A  13       1.228  -4.633 -14.766  1.00 45.32           H  
ATOM    216  HA  VAL A  13       0.250  -2.802 -14.002  1.00  4.14           H  
ATOM    217  HB  VAL A  13       2.509  -1.177 -15.131  1.00 43.11           H  
ATOM    218 HG11 VAL A  13       2.192  -0.546 -12.470  1.00 61.24           H  
ATOM    219 HG12 VAL A  13       1.443   0.319 -13.834  1.00  2.23           H  
ATOM    220 HG13 VAL A  13       0.529  -0.939 -12.968  1.00 60.33           H  
ATOM    221 HG21 VAL A  13       3.551  -2.008 -12.768  1.00 72.12           H  
ATOM    222 HG22 VAL A  13       2.704  -3.487 -13.281  1.00 74.11           H  
ATOM    223 HG23 VAL A  13       3.932  -2.752 -14.340  1.00 32.45           H  
ATOM    224  N   ARG A  14      -0.580  -0.840 -15.565  1.00 11.44           N  
ATOM    225  CA  ARG A  14      -1.388  -0.098 -16.518  1.00 62.44           C  
ATOM    226  C   ARG A  14      -0.507   0.465 -17.635  1.00 60.45           C  
ATOM    227  O   ARG A  14       0.714   0.519 -17.500  1.00  4.21           O  
ATOM    228  CB  ARG A  14      -2.130   1.052 -15.835  1.00 32.30           C  
ATOM    229  CG  ARG A  14      -1.147   2.053 -15.225  1.00 53.10           C  
ATOM    230  CD  ARG A  14      -1.695   2.633 -13.919  1.00 63.12           C  
ATOM    231  NE  ARG A  14      -1.562   4.107 -13.925  1.00 24.21           N  
ATOM    232  CZ  ARG A  14      -1.610   4.870 -12.824  1.00 65.42           C  
ATOM    233  NH1 ARG A  14      -1.788   4.303 -11.623  1.00 64.43           N  
ATOM    234  NH2 ARG A  14      -1.479   6.200 -12.925  1.00 33.45           N  
ATOM    235  H   ARG A  14      -0.604  -0.489 -14.628  1.00 73.53           H  
ATOM    236  HA  ARG A  14      -2.098  -0.828 -16.909  1.00  3.25           H  
ATOM    237  HB2 ARG A  14      -2.769   1.558 -16.559  1.00  4.22           H  
ATOM    238  HB3 ARG A  14      -2.782   0.657 -15.056  1.00 75.52           H  
ATOM    239  HG2 ARG A  14      -0.192   1.562 -15.037  1.00 53.31           H  
ATOM    240  HG3 ARG A  14      -0.957   2.859 -15.934  1.00 13.24           H  
ATOM    241  HD2 ARG A  14      -2.742   2.354 -13.799  1.00  5.42           H  
ATOM    242  HD3 ARG A  14      -1.154   2.214 -13.071  1.00 22.13           H  
ATOM    243  HE  ARG A  14      -1.428   4.562 -14.805  1.00 43.01           H  
ATOM    244 HH11 ARG A  14      -1.885   3.310 -11.548  1.00 42.14           H  
ATOM    245 HH12 ARG A  14      -1.823   4.872 -10.802  1.00 33.01           H  
ATOM    246 HH21 ARG A  14      -1.346   6.623 -13.821  1.00 35.22           H  
ATOM    247 HH22 ARG A  14      -1.515   6.769 -12.103  1.00 72.22           H  
ATOM    248  N   GLY A  15      -1.161   0.869 -18.714  1.00 51.23           N  
ATOM    249  CA  GLY A  15      -0.453   1.426 -19.854  1.00 44.12           C  
ATOM    250  C   GLY A  15       0.659   0.485 -20.322  1.00 24.12           C  
ATOM    251  O   GLY A  15       1.704   0.385 -19.680  1.00 11.01           O  
ATOM    252  H   GLY A  15      -2.155   0.821 -18.817  1.00  3.34           H  
ATOM    253  HA2 GLY A  15      -1.152   1.602 -20.671  1.00 54.30           H  
ATOM    254  HA3 GLY A  15      -0.027   2.393 -19.585  1.00 63.32           H  
ATOM    255  N   ALA A  16       0.397  -0.181 -21.436  1.00 71.55           N  
ATOM    256  CA  ALA A  16       1.362  -1.111 -21.998  1.00 25.24           C  
ATOM    257  C   ALA A  16       1.219  -2.468 -21.305  1.00 64.03           C  
ATOM    258  O   ALA A  16       2.177  -3.237 -21.235  1.00 33.10           O  
ATOM    259  CB  ALA A  16       2.771  -0.531 -21.857  1.00 42.24           C  
ATOM    260  H   ALA A  16      -0.455  -0.095 -21.953  1.00 11.54           H  
ATOM    261  HA  ALA A  16       1.134  -1.227 -23.057  1.00 64.31           H  
ATOM    262  HB1 ALA A  16       3.376  -0.835 -22.712  1.00 22.24           H  
ATOM    263  HB2 ALA A  16       2.714   0.557 -21.822  1.00  1.11           H  
ATOM    264  HB3 ALA A  16       3.227  -0.901 -20.939  1.00 51.11           H  
ATOM    265  N   ILE A  17       0.016  -2.721 -20.811  1.00 41.55           N  
ATOM    266  CA  ILE A  17      -0.265  -3.971 -20.127  1.00 63.22           C  
ATOM    267  C   ILE A  17      -0.021  -5.138 -21.086  1.00 61.22           C  
ATOM    268  O   ILE A  17       0.088  -6.286 -20.658  1.00 31.02           O  
ATOM    269  CB  ILE A  17      -1.673  -3.950 -19.529  1.00 60.44           C  
ATOM    270  CG1 ILE A  17      -2.724  -4.281 -20.591  1.00 12.31           C  
ATOM    271  CG2 ILE A  17      -1.956  -2.615 -18.839  1.00  3.32           C  
ATOM    272  CD1 ILE A  17      -2.731  -3.229 -21.702  1.00  2.20           C  
ATOM    273  H   ILE A  17      -0.757  -2.090 -20.873  1.00 12.51           H  
ATOM    274  HA  ILE A  17       0.437  -4.054 -19.297  1.00 14.11           H  
ATOM    275  HB  ILE A  17      -1.731  -4.726 -18.766  1.00 34.20           H  
ATOM    276 HG12 ILE A  17      -2.520  -5.263 -21.017  1.00 20.24           H  
ATOM    277 HG13 ILE A  17      -3.710  -4.332 -20.128  1.00 64.42           H  
ATOM    278 HG21 ILE A  17      -1.099  -1.952 -18.965  1.00 33.22           H  
ATOM    279 HG22 ILE A  17      -2.839  -2.155 -19.284  1.00 23.55           H  
ATOM    280 HG23 ILE A  17      -2.131  -2.785 -17.777  1.00  4.35           H  
ATOM    281 HD11 ILE A  17      -3.656  -3.309 -22.272  1.00 53.43           H  
ATOM    282 HD12 ILE A  17      -2.660  -2.235 -21.261  1.00 51.53           H  
ATOM    283 HD13 ILE A  17      -1.881  -3.394 -22.364  1.00 22.21           H  
ATOM    284  N   CYS A  18       0.058  -4.804 -22.366  1.00 32.21           N  
ATOM    285  CA  CYS A  18       0.287  -5.810 -23.389  1.00 72.12           C  
ATOM    286  C   CYS A  18       0.964  -5.135 -24.583  1.00 51.15           C  
ATOM    287  O   CYS A  18       1.003  -3.908 -24.668  1.00 20.44           O  
ATOM    288  CB  CYS A  18      -1.011  -6.513 -23.791  1.00 71.34           C  
ATOM    289  SG  CYS A  18      -2.482  -5.427 -23.865  1.00  2.32           S  
ATOM    290  H   CYS A  18      -0.032  -3.868 -22.706  1.00 62.10           H  
ATOM    291  HA  CYS A  18       0.941  -6.562 -22.948  1.00 35.30           H  
ATOM    292  HB2 CYS A  18      -0.870  -6.976 -24.768  1.00 44.02           H  
ATOM    293  HB3 CYS A  18      -1.207  -7.318 -23.083  1.00 25.22           H  
ATOM    294  N   HIS A  19       1.480  -5.965 -25.477  1.00 65.33           N  
ATOM    295  CA  HIS A  19       2.154  -5.464 -26.663  1.00 40.22           C  
ATOM    296  C   HIS A  19       1.310  -4.361 -27.305  1.00 72.12           C  
ATOM    297  O   HIS A  19       0.090  -4.487 -27.405  1.00 44.45           O  
ATOM    298  CB  HIS A  19       2.473  -6.606 -27.630  1.00 40.54           C  
ATOM    299  CG  HIS A  19       3.192  -6.166 -28.884  1.00 15.12           C  
ATOM    300  ND1 HIS A  19       2.751  -5.116 -29.671  1.00 65.21           N  
ATOM    301  CD2 HIS A  19       4.323  -6.644 -29.476  1.00 43.34           C  
ATOM    302  CE1 HIS A  19       3.588  -4.978 -30.689  1.00 74.15           C  
ATOM    303  NE2 HIS A  19       4.561  -5.926 -30.567  1.00 72.03           N  
ATOM    304  H   HIS A  19       1.444  -6.962 -25.401  1.00 44.34           H  
ATOM    305  HA  HIS A  19       3.100  -5.037 -26.329  1.00 32.41           H  
ATOM    306  HB2 HIS A  19       3.084  -7.345 -27.114  1.00 65.40           H  
ATOM    307  HB3 HIS A  19       1.543  -7.100 -27.911  1.00 64.35           H  
ATOM    308  HD1 HIS A  19       1.940  -4.557 -29.500  1.00 62.04           H  
ATOM    309  HD2 HIS A  19       4.930  -7.474 -29.115  1.00 75.41           H  
ATOM    310  HE1 HIS A  19       3.511  -4.237 -31.485  1.00 45.11           H  
ATOM    311  HE2 HIS A  19       5.357  -6.022 -31.164  1.00 44.22           H  
ATOM    312  N   PRO A  20       2.011  -3.277 -27.735  1.00 35.54           N  
ATOM    313  CA  PRO A  20       1.339  -2.153 -28.364  1.00 71.42           C  
ATOM    314  C   PRO A  20       0.923  -2.495 -29.796  1.00 60.34           C  
ATOM    315  O   PRO A  20       1.655  -3.176 -30.513  1.00 50.25           O  
ATOM    316  CB  PRO A  20       2.336  -1.009 -28.292  1.00 43.35           C  
ATOM    317  CG  PRO A  20       3.692  -1.652 -28.049  1.00 11.33           C  
ATOM    318  CD  PRO A  20       3.455  -3.094 -27.632  1.00 64.35           C  
ATOM    319  HA  PRO A  20       0.492  -1.938 -27.878  1.00 20.23           H  
ATOM    320  HB2 PRO A  20       2.338  -0.433 -29.218  1.00 72.33           H  
ATOM    321  HB3 PRO A  20       2.081  -0.318 -27.489  1.00 23.24           H  
ATOM    322  HG2 PRO A  20       4.302  -1.610 -28.951  1.00  2.21           H  
ATOM    323  HG3 PRO A  20       4.235  -1.114 -27.271  1.00 61.34           H  
ATOM    324  HD2 PRO A  20       3.989  -3.787 -28.283  1.00 43.12           H  
ATOM    325  HD3 PRO A  20       3.807  -3.276 -26.617  1.00 33.21           H  
ATOM    326  N   VAL A  21      -0.251  -2.007 -30.170  1.00 64.33           N  
ATOM    327  CA  VAL A  21      -0.773  -2.252 -31.504  1.00 64.40           C  
ATOM    328  C   VAL A  21      -1.362  -3.663 -31.565  1.00 62.10           C  
ATOM    329  O   VAL A  21      -2.528  -3.838 -31.916  1.00 23.00           O  
ATOM    330  CB  VAL A  21       0.323  -2.016 -32.546  1.00 74.41           C  
ATOM    331  CG1 VAL A  21      -0.280  -1.814 -33.938  1.00  4.31           C  
ATOM    332  CG2 VAL A  21       1.207  -0.831 -32.153  1.00 71.32           C  
ATOM    333  H   VAL A  21      -0.840  -1.455 -29.581  1.00  2.41           H  
ATOM    334  HA  VAL A  21      -1.570  -1.531 -31.683  1.00 21.11           H  
ATOM    335  HB  VAL A  21       0.951  -2.906 -32.579  1.00 71.43           H  
ATOM    336 HG11 VAL A  21       0.349  -1.131 -34.510  1.00 11.02           H  
ATOM    337 HG12 VAL A  21      -0.336  -2.773 -34.453  1.00 10.24           H  
ATOM    338 HG13 VAL A  21      -1.281  -1.393 -33.843  1.00  5.30           H  
ATOM    339 HG21 VAL A  21       2.125  -1.199 -31.695  1.00 70.11           H  
ATOM    340 HG22 VAL A  21       1.452  -0.250 -33.042  1.00 71.34           H  
ATOM    341 HG23 VAL A  21       0.674  -0.200 -31.442  1.00 73.13           H  
ATOM    342  N   PHE A  22      -0.529  -4.633 -31.218  1.00 20.31           N  
ATOM    343  CA  PHE A  22      -0.953  -6.023 -31.229  1.00 22.12           C  
ATOM    344  C   PHE A  22       0.024  -6.901 -30.444  1.00  4.40           C  
ATOM    345  O   PHE A  22       0.743  -6.411 -29.574  1.00 43.34           O  
ATOM    346  CB  PHE A  22      -0.965  -6.475 -32.690  1.00 72.43           C  
ATOM    347  CG  PHE A  22       0.383  -6.997 -33.192  1.00  1.42           C  
ATOM    348  CD1 PHE A  22       1.538  -6.524 -32.652  1.00  4.22           C  
ATOM    349  CD2 PHE A  22       0.426  -7.933 -34.177  1.00 44.44           C  
ATOM    350  CE1 PHE A  22       2.790  -7.007 -33.117  1.00 73.42           C  
ATOM    351  CE2 PHE A  22       1.678  -8.416 -34.643  1.00 32.31           C  
ATOM    352  CZ  PHE A  22       2.833  -7.943 -34.103  1.00 20.41           C  
ATOM    353  H   PHE A  22       0.418  -4.482 -30.934  1.00 32.43           H  
ATOM    354  HA  PHE A  22      -1.935  -6.065 -30.758  1.00 21.41           H  
ATOM    355  HB2 PHE A  22      -1.714  -7.259 -32.811  1.00 43.54           H  
ATOM    356  HB3 PHE A  22      -1.275  -5.639 -33.316  1.00 52.24           H  
ATOM    357  HD1 PHE A  22       1.504  -5.773 -31.862  1.00 33.52           H  
ATOM    358  HD2 PHE A  22      -0.499  -8.311 -34.610  1.00 74.52           H  
ATOM    359  HE1 PHE A  22       3.716  -6.628 -32.685  1.00 34.45           H  
ATOM    360  HE2 PHE A  22       1.712  -9.166 -35.433  1.00 25.41           H  
ATOM    361  HZ  PHE A  22       3.793  -8.315 -34.460  1.00 45.43           H  
ATOM    362  N   CYS A  23       0.019  -8.182 -30.779  1.00 64.31           N  
ATOM    363  CA  CYS A  23       0.896  -9.133 -30.117  1.00  5.44           C  
ATOM    364  C   CYS A  23       1.336 -10.178 -31.144  1.00 35.02           C  
ATOM    365  O   CYS A  23       0.503 -10.758 -31.840  1.00  2.44           O  
ATOM    366  CB  CYS A  23       0.222  -9.774 -28.902  1.00 54.14           C  
ATOM    367  SG  CYS A  23       1.128  -9.573 -27.325  1.00 50.34           S  
ATOM    368  H   CYS A  23      -0.569  -8.573 -31.488  1.00  5.34           H  
ATOM    369  HA  CYS A  23       1.753  -8.566 -29.751  1.00 33.02           H  
ATOM    370  HB2 CYS A  23      -0.775  -9.346 -28.790  1.00  5.13           H  
ATOM    371  HB3 CYS A  23       0.091 -10.838 -29.097  1.00 20.41           H  
ATOM    372  N   PRO A  24       2.677 -10.393 -31.208  1.00 11.21           N  
ATOM    373  CA  PRO A  24       3.237 -11.358 -32.138  1.00 74.25           C  
ATOM    374  C   PRO A  24       2.996 -12.790 -31.655  1.00 14.44           C  
ATOM    375  O   PRO A  24       2.042 -13.049 -30.923  1.00 15.01           O  
ATOM    376  CB  PRO A  24       4.712 -11.004 -32.233  1.00 54.34           C  
ATOM    377  CG  PRO A  24       5.016 -10.157 -31.009  1.00  4.35           C  
ATOM    378  CD  PRO A  24       3.693  -9.725 -30.399  1.00 54.24           C  
ATOM    379  HA  PRO A  24       2.781 -11.289 -33.026  1.00 31.30           H  
ATOM    380  HB2 PRO A  24       5.329 -11.902 -32.251  1.00 11.04           H  
ATOM    381  HB3 PRO A  24       4.923 -10.454 -33.151  1.00 20.13           H  
ATOM    382  HG2 PRO A  24       5.601 -10.727 -30.286  1.00 42.53           H  
ATOM    383  HG3 PRO A  24       5.612  -9.286 -31.285  1.00 33.42           H  
ATOM    384  HD2 PRO A  24       3.623 -10.021 -29.353  1.00 10.44           H  
ATOM    385  HD3 PRO A  24       3.576  -8.642 -30.433  1.00 10.42           H  
ATOM    386  N   ARG A  25       3.877 -13.681 -32.083  1.00 21.22           N  
ATOM    387  CA  ARG A  25       3.772 -15.080 -31.702  1.00 43.33           C  
ATOM    388  C   ARG A  25       5.138 -15.616 -31.269  1.00  1.43           C  
ATOM    389  O   ARG A  25       6.171 -15.045 -31.615  1.00  3.44           O  
ATOM    390  CB  ARG A  25       3.244 -15.928 -32.861  1.00 12.40           C  
ATOM    391  CG  ARG A  25       1.745 -16.192 -32.708  1.00 34.14           C  
ATOM    392  CD  ARG A  25       0.924 -15.170 -33.496  1.00 51.33           C  
ATOM    393  NE  ARG A  25       0.669 -15.673 -34.865  1.00 12.44           N  
ATOM    394  CZ  ARG A  25      -0.091 -16.740 -35.143  1.00 33.41           C  
ATOM    395  NH1 ARG A  25      -0.676 -17.424 -34.150  1.00 24.13           N  
ATOM    396  NH2 ARG A  25      -0.267 -17.125 -36.415  1.00 13.53           N  
ATOM    397  H   ARG A  25       4.650 -13.462 -32.678  1.00 23.02           H  
ATOM    398  HA  ARG A  25       3.065 -15.090 -30.873  1.00 23.53           H  
ATOM    399  HB2 ARG A  25       3.432 -15.417 -33.805  1.00 53.24           H  
ATOM    400  HB3 ARG A  25       3.782 -16.875 -32.898  1.00 51.33           H  
ATOM    401  HG2 ARG A  25       1.512 -17.198 -33.057  1.00 33.13           H  
ATOM    402  HG3 ARG A  25       1.470 -16.149 -31.654  1.00 21.04           H  
ATOM    403  HD2 ARG A  25      -0.021 -14.980 -32.988  1.00 11.52           H  
ATOM    404  HD3 ARG A  25       1.458 -14.220 -33.543  1.00 33.54           H  
ATOM    405  HE  ARG A  25       1.090 -15.185 -35.629  1.00 62.14           H  
ATOM    406 HH11 ARG A  25      -0.544 -17.138 -33.201  1.00 13.44           H  
ATOM    407 HH12 ARG A  25      -1.243 -18.221 -34.357  1.00 61.15           H  
ATOM    408 HH21 ARG A  25       0.169 -16.614 -37.156  1.00 72.30           H  
ATOM    409 HH22 ARG A  25      -0.834 -17.921 -36.622  1.00 75.44           H  
ATOM    410  N   ARG A  26       5.099 -16.706 -30.518  1.00 30.43           N  
ATOM    411  CA  ARG A  26       6.321 -17.326 -30.033  1.00 51.32           C  
ATOM    412  C   ARG A  26       6.960 -16.460 -28.946  1.00 12.15           C  
ATOM    413  O   ARG A  26       7.897 -16.890 -28.275  1.00 60.32           O  
ATOM    414  CB  ARG A  26       7.325 -17.527 -31.170  1.00 74.03           C  
ATOM    415  CG  ARG A  26       7.610 -19.014 -31.393  1.00  4.45           C  
ATOM    416  CD  ARG A  26       6.504 -19.666 -32.224  1.00 22.31           C  
ATOM    417  NE  ARG A  26       6.574 -19.189 -33.623  1.00 63.31           N  
ATOM    418  CZ  ARG A  26       7.405 -19.691 -34.547  1.00 70.01           C  
ATOM    419  NH1 ARG A  26       8.241 -20.688 -34.226  1.00 11.20           N  
ATOM    420  NH2 ARG A  26       7.400 -19.196 -35.792  1.00 53.04           N  
ATOM    421  H   ARG A  26       4.254 -17.165 -30.241  1.00  4.42           H  
ATOM    422  HA  ARG A  26       6.005 -18.289 -29.633  1.00 22.04           H  
ATOM    423  HB2 ARG A  26       6.933 -17.087 -32.088  1.00 23.24           H  
ATOM    424  HB3 ARG A  26       8.253 -17.005 -30.937  1.00 71.44           H  
ATOM    425  HG2 ARG A  26       8.568 -19.132 -31.899  1.00  5.43           H  
ATOM    426  HG3 ARG A  26       7.694 -19.519 -30.431  1.00 32.34           H  
ATOM    427  HD2 ARG A  26       6.608 -20.751 -32.195  1.00 41.21           H  
ATOM    428  HD3 ARG A  26       5.529 -19.428 -31.798  1.00 64.03           H  
ATOM    429  HE  ARG A  26       5.964 -18.446 -33.896  1.00 53.11           H  
ATOM    430 HH11 ARG A  26       8.245 -21.057 -33.297  1.00 31.23           H  
ATOM    431 HH12 ARG A  26       8.861 -21.062 -34.916  1.00 31.23           H  
ATOM    432 HH21 ARG A  26       6.776 -18.452 -36.032  1.00 71.01           H  
ATOM    433 HH22 ARG A  26       8.020 -19.570 -36.482  1.00 33.31           H  
ATOM    434  N   TYR A  27       6.427 -15.255 -28.804  1.00 61.01           N  
ATOM    435  CA  TYR A  27       6.934 -14.325 -27.809  1.00 55.12           C  
ATOM    436  C   TYR A  27       7.090 -15.008 -26.449  1.00 62.32           C  
ATOM    437  O   TYR A  27       8.080 -15.697 -26.207  1.00 70.41           O  
ATOM    438  CB  TYR A  27       5.883 -13.219 -27.693  1.00  0.23           C  
ATOM    439  CG  TYR A  27       4.444 -13.705 -27.878  1.00 43.00           C  
ATOM    440  CD1 TYR A  27       4.115 -15.013 -27.585  1.00 53.32           C  
ATOM    441  CD2 TYR A  27       3.476 -12.836 -28.338  1.00 51.30           C  
ATOM    442  CE1 TYR A  27       2.761 -15.470 -27.760  1.00 35.43           C  
ATOM    443  CE2 TYR A  27       2.122 -13.293 -28.512  1.00 73.35           C  
ATOM    444  CZ  TYR A  27       1.831 -14.588 -28.215  1.00 31.13           C  
ATOM    445  OH  TYR A  27       0.552 -15.020 -28.379  1.00 70.35           O  
ATOM    446  H   TYR A  27       5.665 -14.913 -29.353  1.00 52.43           H  
ATOM    447  HA  TYR A  27       7.909 -13.972 -28.144  1.00 54.35           H  
ATOM    448  HB2 TYR A  27       5.973 -12.748 -26.714  1.00  2.31           H  
ATOM    449  HB3 TYR A  27       6.095 -12.451 -28.437  1.00 13.23           H  
ATOM    450  HD1 TYR A  27       4.880 -15.699 -27.222  1.00 35.21           H  
ATOM    451  HD2 TYR A  27       3.736 -11.803 -28.569  1.00 43.23           H  
ATOM    452  HE1 TYR A  27       2.487 -16.501 -27.532  1.00 53.51           H  
ATOM    453  HE2 TYR A  27       1.347 -12.617 -28.875  1.00 24.40           H  
ATOM    454  HH  TYR A  27      -0.084 -14.258 -28.261  1.00 54.04           H  
ATOM    455  N   LYS A  28       6.099 -14.794 -25.597  1.00 53.41           N  
ATOM    456  CA  LYS A  28       6.114 -15.380 -24.268  1.00 20.22           C  
ATOM    457  C   LYS A  28       4.876 -14.917 -23.496  1.00 65.15           C  
ATOM    458  O   LYS A  28       4.816 -13.777 -23.040  1.00  0.51           O  
ATOM    459  CB  LYS A  28       7.433 -15.067 -23.559  1.00 43.11           C  
ATOM    460  CG  LYS A  28       8.290 -16.326 -23.413  1.00 71.34           C  
ATOM    461  CD  LYS A  28       9.780 -15.979 -23.418  1.00 61.55           C  
ATOM    462  CE  LYS A  28      10.574 -16.985 -24.254  1.00 62.14           C  
ATOM    463  NZ  LYS A  28      11.900 -17.233 -23.645  1.00 43.44           N  
ATOM    464  H   LYS A  28       5.297 -14.232 -25.802  1.00  2.21           H  
ATOM    465  HA  LYS A  28       6.062 -16.462 -24.388  1.00 34.34           H  
ATOM    466  HB2 LYS A  28       7.983 -14.312 -24.122  1.00 33.24           H  
ATOM    467  HB3 LYS A  28       7.230 -14.645 -22.575  1.00 23.02           H  
ATOM    468  HG2 LYS A  28       8.035 -16.838 -22.486  1.00 21.35           H  
ATOM    469  HG3 LYS A  28       8.071 -17.016 -24.229  1.00 14.14           H  
ATOM    470  HD2 LYS A  28       9.922 -14.976 -23.819  1.00  1.41           H  
ATOM    471  HD3 LYS A  28      10.159 -15.971 -22.396  1.00 73.24           H  
ATOM    472  HE2 LYS A  28      10.021 -17.922 -24.329  1.00 44.54           H  
ATOM    473  HE3 LYS A  28      10.698 -16.606 -25.269  1.00 24.13           H  
ATOM    474  HZ1 LYS A  28      12.481 -16.428 -23.772  1.00 72.25           H  
ATOM    475  HZ2 LYS A  28      11.790 -17.413 -22.668  1.00 12.11           H  
ATOM    476  HZ3 LYS A  28      12.326 -18.024 -24.084  1.00 43.34           H  
ATOM    477  N   GLN A  29       3.920 -15.826 -23.375  1.00  0.31           N  
ATOM    478  CA  GLN A  29       2.687 -15.525 -22.667  1.00  5.24           C  
ATOM    479  C   GLN A  29       2.990 -15.129 -21.220  1.00 34.32           C  
ATOM    480  O   GLN A  29       3.504 -15.936 -20.447  1.00  5.32           O  
ATOM    481  CB  GLN A  29       1.721 -16.709 -22.721  1.00 33.33           C  
ATOM    482  CG  GLN A  29       0.396 -16.368 -22.035  1.00 42.12           C  
ATOM    483  CD  GLN A  29       0.316 -17.009 -20.648  1.00 54.31           C  
ATOM    484  OE1 GLN A  29       1.188 -17.750 -20.227  1.00 30.40           O  
ATOM    485  NE2 GLN A  29      -0.777 -16.682 -19.964  1.00 11.01           N  
ATOM    486  H   GLN A  29       3.977 -16.751 -23.749  1.00 61.22           H  
ATOM    487  HA  GLN A  29       2.247 -14.680 -23.197  1.00 25.21           H  
ATOM    488  HB2 GLN A  29       1.536 -16.986 -23.759  1.00  3.21           H  
ATOM    489  HB3 GLN A  29       2.173 -17.575 -22.236  1.00 53.21           H  
ATOM    490  HG2 GLN A  29       0.297 -15.286 -21.946  1.00 70.12           H  
ATOM    491  HG3 GLN A  29      -0.435 -16.715 -22.649  1.00  0.01           H  
ATOM    492 HE21 GLN A  29      -1.455 -16.067 -20.368  1.00 22.52           H  
ATOM    493 HE22 GLN A  29      -0.921 -17.051 -19.046  1.00  1.14           H  
ATOM    494  N   ILE A  30       2.657 -13.888 -20.897  1.00 75.13           N  
ATOM    495  CA  ILE A  30       2.886 -13.376 -19.557  1.00 52.00           C  
ATOM    496  C   ILE A  30       1.623 -12.667 -19.064  1.00 10.31           C  
ATOM    497  O   ILE A  30       1.632 -12.038 -18.006  1.00 64.35           O  
ATOM    498  CB  ILE A  30       4.137 -12.496 -19.526  1.00 61.05           C  
ATOM    499  CG1 ILE A  30       5.371 -13.282 -19.976  1.00 12.43           C  
ATOM    500  CG2 ILE A  30       4.330 -11.866 -18.146  1.00  3.52           C  
ATOM    501  CD1 ILE A  30       5.796 -14.292 -18.908  1.00 44.42           C  
ATOM    502  H   ILE A  30       2.238 -13.239 -21.532  1.00 41.41           H  
ATOM    503  HA  ILE A  30       3.077 -14.231 -18.909  1.00 22.12           H  
ATOM    504  HB  ILE A  30       3.999 -11.681 -20.236  1.00 55.52           H  
ATOM    505 HG12 ILE A  30       5.155 -13.802 -20.909  1.00 31.34           H  
ATOM    506 HG13 ILE A  30       6.191 -12.593 -20.178  1.00  2.14           H  
ATOM    507 HG21 ILE A  30       5.355 -11.506 -18.051  1.00 21.42           H  
ATOM    508 HG22 ILE A  30       3.640 -11.030 -18.028  1.00 62.01           H  
ATOM    509 HG23 ILE A  30       4.133 -12.611 -17.375  1.00 45.23           H  
ATOM    510 HD11 ILE A  30       6.661 -14.852 -19.263  1.00 22.41           H  
ATOM    511 HD12 ILE A  30       6.057 -13.763 -17.991  1.00 62.04           H  
ATOM    512 HD13 ILE A  30       4.974 -14.979 -18.710  1.00  0.01           H  
ATOM    513  N   GLY A  31       0.566 -12.791 -19.853  1.00 64.14           N  
ATOM    514  CA  GLY A  31      -0.702 -12.170 -19.510  1.00 44.24           C  
ATOM    515  C   GLY A  31      -1.587 -12.011 -20.748  1.00 32.40           C  
ATOM    516  O   GLY A  31      -1.182 -12.363 -21.855  1.00 30.32           O  
ATOM    517  H   GLY A  31       0.567 -13.304 -20.712  1.00  0.11           H  
ATOM    518  HA2 GLY A  31      -1.217 -12.775 -18.765  1.00 12.02           H  
ATOM    519  HA3 GLY A  31      -0.522 -11.194 -19.060  1.00 11.41           H  
ATOM    520  N   THR A  32      -2.780 -11.482 -20.519  1.00  2.30           N  
ATOM    521  CA  THR A  32      -3.726 -11.272 -21.602  1.00 32.54           C  
ATOM    522  C   THR A  32      -4.659 -10.104 -21.276  1.00 45.24           C  
ATOM    523  O   THR A  32      -5.294 -10.086 -20.223  1.00 70.44           O  
ATOM    524  CB  THR A  32      -4.465 -12.590 -21.845  1.00 11.13           C  
ATOM    525  OG1 THR A  32      -4.421 -13.251 -20.583  1.00 13.40           O  
ATOM    526  CG2 THR A  32      -3.700 -13.526 -22.782  1.00 61.13           C  
ATOM    527  H   THR A  32      -3.102 -11.198 -19.616  1.00 23.24           H  
ATOM    528  HA  THR A  32      -3.169 -10.997 -22.497  1.00 23.32           H  
ATOM    529  HB  THR A  32      -5.474 -12.408 -22.215  1.00 10.44           H  
ATOM    530  HG1 THR A  32      -5.340 -13.544 -20.318  1.00 61.14           H  
ATOM    531 HG21 THR A  32      -4.298 -14.417 -22.974  1.00 10.01           H  
ATOM    532 HG22 THR A  32      -3.500 -13.014 -23.723  1.00 45.23           H  
ATOM    533 HG23 THR A  32      -2.757 -13.814 -22.318  1.00 20.53           H  
ATOM    534  N   CYS A  33      -4.711  -9.156 -22.200  1.00 43.42           N  
ATOM    535  CA  CYS A  33      -5.555  -7.986 -22.025  1.00 42.21           C  
ATOM    536  C   CYS A  33      -6.649  -8.018 -23.094  1.00 62.51           C  
ATOM    537  O   CYS A  33      -6.819  -7.057 -23.842  1.00 74.23           O  
ATOM    538  CB  CYS A  33      -4.743  -6.690 -22.078  1.00 54.22           C  
ATOM    539  SG  CYS A  33      -4.157  -6.220 -23.747  1.00  3.55           S  
ATOM    540  H   CYS A  33      -4.191  -9.177 -23.054  1.00 24.40           H  
ATOM    541  HA  CYS A  33      -5.987  -8.058 -21.027  1.00 63.00           H  
ATOM    542  HB2 CYS A  33      -5.354  -5.879 -21.681  1.00 40.22           H  
ATOM    543  HB3 CYS A  33      -3.880  -6.791 -21.420  1.00 54.30           H  
ATOM    544  N   GLY A  34      -7.362  -9.135 -23.132  1.00  3.42           N  
ATOM    545  CA  GLY A  34      -8.435  -9.305 -24.097  1.00 24.12           C  
ATOM    546  C   GLY A  34      -7.883  -9.380 -25.522  1.00 53.42           C  
ATOM    547  O   GLY A  34      -6.811  -8.848 -25.805  1.00 63.32           O  
ATOM    548  H   GLY A  34      -7.217  -9.912 -22.520  1.00  4.24           H  
ATOM    549  HA2 GLY A  34      -8.991 -10.215 -23.870  1.00 51.53           H  
ATOM    550  HA3 GLY A  34      -9.136  -8.474 -24.017  1.00 64.31           H  
ATOM    551  N   LEU A  35      -8.642 -10.043 -26.382  1.00 31.20           N  
ATOM    552  CA  LEU A  35      -8.243 -10.194 -27.771  1.00 21.10           C  
ATOM    553  C   LEU A  35      -6.933 -10.981 -27.838  1.00 23.30           C  
ATOM    554  O   LEU A  35      -6.011 -10.727 -27.064  1.00 33.01           O  
ATOM    555  CB  LEU A  35      -8.177  -8.830 -28.461  1.00  3.14           C  
ATOM    556  CG  LEU A  35      -9.419  -8.418 -29.252  1.00 54.43           C  
ATOM    557  CD1 LEU A  35     -10.577  -8.072 -28.314  1.00 75.21           C  
ATOM    558  CD2 LEU A  35      -9.101  -7.272 -30.215  1.00 61.24           C  
ATOM    559  H   LEU A  35      -9.513 -10.472 -26.144  1.00 32.44           H  
ATOM    560  HA  LEU A  35      -9.019 -10.772 -28.273  1.00 51.30           H  
ATOM    561  HB2 LEU A  35      -7.985  -8.071 -27.703  1.00  4.45           H  
ATOM    562  HB3 LEU A  35      -7.322  -8.828 -29.137  1.00 71.22           H  
ATOM    563  HG  LEU A  35      -9.737  -9.267 -29.857  1.00 30.35           H  
ATOM    564 HD11 LEU A  35     -10.940  -8.981 -27.834  1.00 62.31           H  
ATOM    565 HD12 LEU A  35     -10.232  -7.372 -27.553  1.00 32.41           H  
ATOM    566 HD13 LEU A  35     -11.386  -7.617 -28.887  1.00  5.44           H  
ATOM    567 HD21 LEU A  35      -8.292  -7.572 -30.881  1.00 45.12           H  
ATOM    568 HD22 LEU A  35      -9.987  -7.036 -30.804  1.00 51.43           H  
ATOM    569 HD23 LEU A  35      -8.797  -6.393 -29.647  1.00 31.21           H  
ATOM    570  N   PRO A  36      -6.890 -11.946 -28.795  1.00 74.42           N  
ATOM    571  CA  PRO A  36      -5.708 -12.772 -28.973  1.00 74.44           C  
ATOM    572  C   PRO A  36      -4.591 -11.989 -29.665  1.00 41.20           C  
ATOM    573  O   PRO A  36      -3.523 -12.534 -29.938  1.00 23.10           O  
ATOM    574  CB  PRO A  36      -6.183 -13.969 -29.782  1.00 21.13           C  
ATOM    575  CG  PRO A  36      -7.495 -13.546 -30.421  1.00 74.11           C  
ATOM    576  CD  PRO A  36      -7.963 -12.276 -29.730  1.00  4.32           C  
ATOM    577  HA  PRO A  36      -5.340 -13.047 -28.085  1.00 70.53           H  
ATOM    578  HB2 PRO A  36      -5.450 -14.244 -30.540  1.00 44.30           H  
ATOM    579  HB3 PRO A  36      -6.323 -14.841 -29.143  1.00 23.20           H  
ATOM    580  HG2 PRO A  36      -7.361 -13.373 -31.489  1.00 15.21           H  
ATOM    581  HG3 PRO A  36      -8.242 -14.334 -30.317  1.00 43.24           H  
ATOM    582  HD2 PRO A  36      -8.124 -11.471 -30.447  1.00 43.21           H  
ATOM    583  HD3 PRO A  36      -8.907 -12.432 -29.209  1.00 73.44           H  
ATOM    584  N   GLY A  37      -4.876 -10.722 -29.928  1.00 63.05           N  
ATOM    585  CA  GLY A  37      -3.908  -9.858 -30.583  1.00 11.21           C  
ATOM    586  C   GLY A  37      -3.323  -8.845 -29.597  1.00  4.21           C  
ATOM    587  O   GLY A  37      -2.468  -8.039 -29.963  1.00 75.02           O  
ATOM    588  H   GLY A  37      -5.747 -10.286 -29.703  1.00 71.22           H  
ATOM    589  HA2 GLY A  37      -3.106 -10.461 -31.009  1.00 55.12           H  
ATOM    590  HA3 GLY A  37      -4.385  -9.332 -31.410  1.00 15.14           H  
ATOM    591  N   THR A  38      -3.805  -8.919 -28.365  1.00 54.23           N  
ATOM    592  CA  THR A  38      -3.341  -8.018 -27.324  1.00 24.31           C  
ATOM    593  C   THR A  38      -3.129  -8.781 -26.015  1.00 22.22           C  
ATOM    594  O   THR A  38      -4.012  -8.811 -25.159  1.00 53.25           O  
ATOM    595  CB  THR A  38      -4.349  -6.874 -27.204  1.00 42.20           C  
ATOM    596  OG1 THR A  38      -4.802  -6.669 -28.539  1.00 42.24           O  
ATOM    597  CG2 THR A  38      -3.686  -5.547 -26.828  1.00 14.05           C  
ATOM    598  H   THR A  38      -4.500  -9.577 -28.076  1.00 30.24           H  
ATOM    599  HA  THR A  38      -2.371  -7.620 -27.622  1.00 51.51           H  
ATOM    600  HB  THR A  38      -5.142  -7.126 -26.501  1.00 33.22           H  
ATOM    601  HG1 THR A  38      -4.023  -6.493 -29.142  1.00 31.43           H  
ATOM    602 HG21 THR A  38      -2.685  -5.737 -26.442  1.00 21.44           H  
ATOM    603 HG22 THR A  38      -3.621  -4.910 -27.710  1.00 21.32           H  
ATOM    604 HG23 THR A  38      -4.282  -5.048 -26.063  1.00  4.12           H  
ATOM    605  N   LYS A  39      -1.952  -9.379 -25.900  1.00 33.45           N  
ATOM    606  CA  LYS A  39      -1.613 -10.140 -24.709  1.00 71.40           C  
ATOM    607  C   LYS A  39      -0.291  -9.623 -24.138  1.00 34.12           C  
ATOM    608  O   LYS A  39       0.370  -8.788 -24.752  1.00 50.34           O  
ATOM    609  CB  LYS A  39      -1.606 -11.639 -25.015  1.00 70.43           C  
ATOM    610  CG  LYS A  39      -0.755 -11.943 -26.250  1.00 53.34           C  
ATOM    611  CD  LYS A  39       0.687 -12.268 -25.856  1.00 72.04           C  
ATOM    612  CE  LYS A  39       0.833 -13.745 -25.483  1.00 45.45           C  
ATOM    613  NZ  LYS A  39       0.118 -14.034 -24.221  1.00 13.33           N  
ATOM    614  H   LYS A  39      -1.239  -9.350 -26.600  1.00 32.41           H  
ATOM    615  HA  LYS A  39      -2.399  -9.965 -23.974  1.00 71.34           H  
ATOM    616  HB2 LYS A  39      -1.217 -12.188 -24.158  1.00 21.13           H  
ATOM    617  HB3 LYS A  39      -2.627 -11.986 -25.178  1.00 44.22           H  
ATOM    618  HG2 LYS A  39      -1.186 -12.783 -26.795  1.00 43.13           H  
ATOM    619  HG3 LYS A  39      -0.768 -11.086 -26.924  1.00 43.01           H  
ATOM    620  HD2 LYS A  39       1.356 -12.030 -26.683  1.00 40.23           H  
ATOM    621  HD3 LYS A  39       0.987 -11.645 -25.014  1.00 51.20           H  
ATOM    622  HE2 LYS A  39       0.437 -14.369 -26.284  1.00 64.12           H  
ATOM    623  HE3 LYS A  39       1.889 -13.995 -25.376  1.00 33.42           H  
ATOM    624  HZ1 LYS A  39       0.433 -14.908 -23.852  1.00 34.32           H  
ATOM    625  HZ2 LYS A  39       0.302 -13.307 -23.559  1.00  3.10           H  
ATOM    626  HZ3 LYS A  39      -0.865 -14.081 -24.398  1.00 72.31           H  
ATOM    627  N   CYS A  40       0.054 -10.141 -22.968  1.00 61.24           N  
ATOM    628  CA  CYS A  40       1.285  -9.742 -22.307  1.00 60.23           C  
ATOM    629  C   CYS A  40       2.425 -10.606 -22.852  1.00 15.31           C  
ATOM    630  O   CYS A  40       2.784 -11.617 -22.251  1.00 35.12           O  
ATOM    631  CB  CYS A  40       1.169  -9.845 -20.785  1.00 55.42           C  
ATOM    632  SG  CYS A  40       1.768  -8.378 -19.869  1.00 65.42           S  
ATOM    633  H   CYS A  40      -0.489 -10.820 -22.475  1.00 75.31           H  
ATOM    634  HA  CYS A  40       1.445  -8.692 -22.551  1.00 11.11           H  
ATOM    635  HB2 CYS A  40       0.124 -10.015 -20.525  1.00 72.44           H  
ATOM    636  HB3 CYS A  40       1.727 -10.719 -20.450  1.00 42.51           H  
ATOM    637  N   CYS A  41       2.962 -10.175 -23.984  1.00 34.20           N  
ATOM    638  CA  CYS A  41       4.053 -10.896 -24.616  1.00 61.43           C  
ATOM    639  C   CYS A  41       5.340 -10.094 -24.414  1.00 30.12           C  
ATOM    640  O   CYS A  41       5.332  -8.867 -24.504  1.00 34.42           O  
ATOM    641  CB  CYS A  41       3.773 -11.162 -26.097  1.00 11.21           C  
ATOM    642  SG  CYS A  41       2.775  -9.875 -26.932  1.00  5.31           S  
ATOM    643  H   CYS A  41       2.664  -9.352 -24.466  1.00 53.55           H  
ATOM    644  HA  CYS A  41       4.118 -11.864 -24.119  1.00 62.34           H  
ATOM    645  HB2 CYS A  41       4.724 -11.261 -26.620  1.00 51.11           H  
ATOM    646  HB3 CYS A  41       3.257 -12.118 -26.189  1.00  3.30           H  
ATOM    647  N   LYS A  42       6.415 -10.819 -24.144  1.00 64.52           N  
ATOM    648  CA  LYS A  42       7.707 -10.191 -23.928  1.00 44.42           C  
ATOM    649  C   LYS A  42       8.359  -9.897 -25.281  1.00  2.31           C  
ATOM    650  O   LYS A  42       8.064 -10.560 -26.274  1.00 32.35           O  
ATOM    651  CB  LYS A  42       8.572 -11.048 -23.002  1.00 44.20           C  
ATOM    652  CG  LYS A  42       8.967 -10.270 -21.745  1.00 32.12           C  
ATOM    653  CD  LYS A  42       9.103 -11.205 -20.542  1.00 24.53           C  
ATOM    654  CE  LYS A  42       8.515 -10.568 -19.282  1.00 11.33           C  
ATOM    655  NZ  LYS A  42       9.498 -10.603 -18.176  1.00 13.34           N  
ATOM    656  H   LYS A  42       6.414 -11.817 -24.073  1.00 13.12           H  
ATOM    657  HA  LYS A  42       7.529  -9.244 -23.418  1.00 32.22           H  
ATOM    658  HB2 LYS A  42       8.028 -11.949 -22.721  1.00 22.24           H  
ATOM    659  HB3 LYS A  42       9.469 -11.370 -23.531  1.00 43.21           H  
ATOM    660  HG2 LYS A  42       9.910  -9.751 -21.915  1.00 52.41           H  
ATOM    661  HG3 LYS A  42       8.217  -9.508 -21.534  1.00 54.01           H  
ATOM    662  HD2 LYS A  42       8.595 -12.147 -20.749  1.00 15.11           H  
ATOM    663  HD3 LYS A  42      10.155 -11.441 -20.377  1.00 71.13           H  
ATOM    664  HE2 LYS A  42       8.228  -9.537 -19.489  1.00  0.32           H  
ATOM    665  HE3 LYS A  42       7.609 -11.098 -18.988  1.00 11.21           H  
ATOM    666  HZ1 LYS A  42       9.271 -11.351 -17.552  1.00 63.22           H  
ATOM    667  HZ2 LYS A  42      10.415 -10.745 -18.549  1.00 35.32           H  
ATOM    668  HZ3 LYS A  42       9.471  -9.735 -17.679  1.00 22.44           H  
ATOM    669  N   LYS A  43       9.234  -8.901 -25.277  1.00 32.54           N  
ATOM    670  CA  LYS A  43       9.930  -8.512 -26.491  1.00 11.40           C  
ATOM    671  C   LYS A  43      10.850  -9.651 -26.935  1.00 35.03           C  
ATOM    672  O   LYS A  43      11.233 -10.495 -26.126  1.00 75.12           O  
ATOM    673  CB  LYS A  43      10.655  -7.179 -26.289  1.00 33.41           C  
ATOM    674  CG  LYS A  43       9.657  -6.040 -26.073  1.00 41.41           C  
ATOM    675  CD  LYS A  43       9.686  -5.057 -27.245  1.00 51.52           C  
ATOM    676  CE  LYS A  43       8.987  -5.646 -28.472  1.00 51.51           C  
ATOM    677  NZ  LYS A  43       7.840  -4.800 -28.871  1.00 12.41           N  
ATOM    678  H   LYS A  43       9.468  -8.367 -24.465  1.00  4.32           H  
ATOM    679  HA  LYS A  43       9.177  -8.355 -27.263  1.00 52.22           H  
ATOM    680  HB2 LYS A  43      11.322  -7.251 -25.430  1.00 43.43           H  
ATOM    681  HB3 LYS A  43      11.276  -6.964 -27.158  1.00 42.00           H  
ATOM    682  HG2 LYS A  43       8.653  -6.447 -25.960  1.00 75.34           H  
ATOM    683  HG3 LYS A  43       9.894  -5.515 -25.148  1.00 13.24           H  
ATOM    684  HD2 LYS A  43       9.198  -4.126 -26.956  1.00 12.21           H  
ATOM    685  HD3 LYS A  43      10.718  -4.811 -27.493  1.00 65.13           H  
ATOM    686  HE2 LYS A  43       9.694  -5.723 -29.298  1.00 74.42           H  
ATOM    687  HE3 LYS A  43       8.642  -6.656 -28.251  1.00 51.33           H  
ATOM    688  HZ1 LYS A  43       7.747  -4.812 -29.867  1.00  1.44           H  
ATOM    689  HZ2 LYS A  43       7.003  -5.155 -28.454  1.00 10.52           H  
ATOM    690  HZ3 LYS A  43       7.994  -3.861 -28.562  1.00 23.22           H  
ATOM    691  N   PRO A  44      11.186  -9.638 -28.252  1.00 60.13           N  
ATOM    692  CA  PRO A  44      12.053 -10.660 -28.813  1.00 45.23           C  
ATOM    693  C   PRO A  44      13.509 -10.428 -28.404  1.00 24.54           C  
ATOM    694  O   PRO A  44      13.786  -9.641 -27.500  1.00 20.31           O  
ATOM    695  CB  PRO A  44      11.839 -10.577 -30.316  1.00 12.33           C  
ATOM    696  CG  PRO A  44      11.219  -9.213 -30.573  1.00 75.13           C  
ATOM    697  CD  PRO A  44      10.751  -8.654 -29.239  1.00 62.14           C  
ATOM    698  HA  PRO A  44      11.808 -11.560 -28.453  1.00 12.21           H  
ATOM    699  HB2 PRO A  44      12.782 -10.684 -30.852  1.00 31.44           H  
ATOM    700  HB3 PRO A  44      11.183 -11.376 -30.661  1.00 52.34           H  
ATOM    701  HG2 PRO A  44      11.945  -8.544 -31.034  1.00 63.02           H  
ATOM    702  HG3 PRO A  44      10.381  -9.299 -31.266  1.00 20.34           H  
ATOM    703  HD2 PRO A  44      11.191  -7.676 -29.044  1.00 21.12           H  
ATOM    704  HD3 PRO A  44       9.669  -8.526 -29.221  1.00 20.22           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.240  -4.704   1.483  1.00 51.10           N  
ATOM      2  CA  GLY A   1       2.956  -5.764   0.793  1.00 14.04           C  
ATOM      3  C   GLY A   1       3.042  -5.481  -0.708  1.00 14.12           C  
ATOM      4  O   GLY A   1       3.970  -4.816  -1.166  1.00 30.44           O  
ATOM      5  H1  GLY A   1       2.459  -3.778   1.177  1.00 42.50           H  
ATOM      6  HA2 GLY A   1       3.959  -5.859   1.207  1.00  4.24           H  
ATOM      7  HA3 GLY A   1       2.451  -6.716   0.959  1.00  1.23           H  
ATOM      8  N   ILE A   2       2.061  -5.999  -1.432  1.00 61.34           N  
ATOM      9  CA  ILE A   2       2.014  -5.811  -2.872  1.00 43.34           C  
ATOM     10  C   ILE A   2       3.170  -6.575  -3.520  1.00 64.24           C  
ATOM     11  O   ILE A   2       4.308  -6.108  -3.516  1.00  3.04           O  
ATOM     12  CB  ILE A   2       1.993  -4.320  -3.217  1.00 71.21           C  
ATOM     13  CG1 ILE A   2       1.125  -3.541  -2.227  1.00 11.10           C  
ATOM     14  CG2 ILE A   2       1.551  -4.099  -4.665  1.00 13.40           C  
ATOM     15  CD1 ILE A   2      -0.343  -3.956  -2.340  1.00 33.43           C  
ATOM     16  H   ILE A   2       1.310  -6.539  -1.052  1.00 53.43           H  
ATOM     17  HA  ILE A   2       1.076  -6.237  -3.227  1.00 61.15           H  
ATOM     18  HB  ILE A   2       3.008  -3.934  -3.128  1.00 64.41           H  
ATOM     19 HG12 ILE A   2       1.479  -3.716  -1.211  1.00 62.02           H  
ATOM     20 HG13 ILE A   2       1.220  -2.472  -2.418  1.00 13.02           H  
ATOM     21 HG21 ILE A   2       1.105  -5.015  -5.053  1.00 44.20           H  
ATOM     22 HG22 ILE A   2       0.816  -3.294  -4.702  1.00  2.15           H  
ATOM     23 HG23 ILE A   2       2.415  -3.829  -5.272  1.00 21.42           H  
ATOM     24 HD11 ILE A   2      -0.455  -4.989  -2.008  1.00 12.43           H  
ATOM     25 HD12 ILE A   2      -0.954  -3.305  -1.715  1.00 32.44           H  
ATOM     26 HD13 ILE A   2      -0.666  -3.872  -3.377  1.00 53.53           H  
ATOM     27  N   ILE A   3       2.839  -7.738  -4.062  1.00 52.24           N  
ATOM     28  CA  ILE A   3       3.835  -8.572  -4.713  1.00  3.40           C  
ATOM     29  C   ILE A   3       3.419  -8.818  -6.165  1.00  1.44           C  
ATOM     30  O   ILE A   3       3.763  -8.039  -7.053  1.00 35.20           O  
ATOM     31  CB  ILE A   3       4.065  -9.855  -3.913  1.00 33.40           C  
ATOM     32  CG1 ILE A   3       4.584  -9.541  -2.508  1.00 53.14           C  
ATOM     33  CG2 ILE A   3       4.991 -10.812  -4.666  1.00 24.33           C  
ATOM     34  CD1 ILE A   3       3.513  -9.824  -1.452  1.00 45.23           C  
ATOM     35  H   ILE A   3       1.911  -8.111  -4.062  1.00 10.40           H  
ATOM     36  HA  ILE A   3       4.775  -8.019  -4.712  1.00 12.02           H  
ATOM     37  HB  ILE A   3       3.106 -10.361  -3.796  1.00 41.13           H  
ATOM     38 HG12 ILE A   3       5.471 -10.140  -2.302  1.00 53.11           H  
ATOM     39 HG13 ILE A   3       4.886  -8.495  -2.454  1.00 72.03           H  
ATOM     40 HG21 ILE A   3       5.222 -11.668  -4.032  1.00 31.53           H  
ATOM     41 HG22 ILE A   3       4.498 -11.156  -5.575  1.00  1.20           H  
ATOM     42 HG23 ILE A   3       5.914 -10.294  -4.926  1.00 62.35           H  
ATOM     43 HD11 ILE A   3       2.528  -9.610  -1.867  1.00  3.10           H  
ATOM     44 HD12 ILE A   3       3.563 -10.871  -1.156  1.00 64.40           H  
ATOM     45 HD13 ILE A   3       3.686  -9.191  -0.582  1.00 22.35           H  
ATOM     46  N   ASN A   4       2.685  -9.903  -6.360  1.00 64.24           N  
ATOM     47  CA  ASN A   4       2.219 -10.262  -7.689  1.00 53.50           C  
ATOM     48  C   ASN A   4       1.088  -9.317  -8.100  1.00 14.44           C  
ATOM     49  O   ASN A   4       0.182  -9.048  -7.312  1.00 75.22           O  
ATOM     50  CB  ASN A   4       1.673 -11.691  -7.714  1.00 44.34           C  
ATOM     51  CG  ASN A   4       2.475 -12.567  -8.679  1.00 44.40           C  
ATOM     52  OD1 ASN A   4       2.596 -12.285  -9.860  1.00 75.21           O  
ATOM     53  ND2 ASN A   4       3.016 -13.641  -8.112  1.00 32.31           N  
ATOM     54  H   ASN A   4       2.410 -10.531  -5.632  1.00 64.13           H  
ATOM     55  HA  ASN A   4       3.093 -10.171  -8.334  1.00 12.43           H  
ATOM     56  HB2 ASN A   4       1.713 -12.117  -6.712  1.00  3.12           H  
ATOM     57  HB3 ASN A   4       0.625 -11.679  -8.014  1.00 44.20           H  
ATOM     58 HD21 ASN A   4       2.879 -13.814  -7.137  1.00 32.25           H  
ATOM     59 HD22 ASN A   4       3.559 -14.276  -8.661  1.00 23.52           H  
ATOM     60  N   THR A   5       1.177  -8.838  -9.332  1.00 23.02           N  
ATOM     61  CA  THR A   5       0.173  -7.929  -9.856  1.00 53.35           C  
ATOM     62  C   THR A   5      -0.324  -8.412 -11.221  1.00 25.04           C  
ATOM     63  O   THR A   5      -1.441  -8.912 -11.337  1.00 71.50           O  
ATOM     64  CB  THR A   5       0.779  -6.525  -9.893  1.00 51.50           C  
ATOM     65  OG1 THR A   5       0.855  -6.144  -8.522  1.00 42.50           O  
ATOM     66  CG2 THR A   5      -0.167  -5.494 -10.514  1.00 22.31           C  
ATOM     67  H   THR A   5       1.918  -9.061  -9.966  1.00 34.31           H  
ATOM     68  HA  THR A   5      -0.684  -7.938  -9.183  1.00 12.21           H  
ATOM     69  HB  THR A   5       1.741  -6.529 -10.406  1.00 33.02           H  
ATOM     70  HG1 THR A   5       1.398  -5.309  -8.429  1.00 22.14           H  
ATOM     71 HG21 THR A   5      -1.151  -5.942 -10.652  1.00 51.40           H  
ATOM     72 HG22 THR A   5      -0.249  -4.632  -9.853  1.00 11.33           H  
ATOM     73 HG23 THR A   5       0.226  -5.176 -11.479  1.00 43.24           H  
ATOM     74  N   LEU A   6       0.532  -8.245 -12.219  1.00 33.33           N  
ATOM     75  CA  LEU A   6       0.194  -8.658 -13.570  1.00 62.33           C  
ATOM     76  C   LEU A   6      -0.559  -9.989 -13.519  1.00 65.33           C  
ATOM     77  O   LEU A   6      -0.043 -10.979 -13.002  1.00 45.12           O  
ATOM     78  CB  LEU A   6       1.447  -8.693 -14.448  1.00 72.43           C  
ATOM     79  CG  LEU A   6       2.103 -10.064 -14.626  1.00 71.13           C  
ATOM     80  CD1 LEU A   6       1.198 -11.006 -15.423  1.00 13.12           C  
ATOM     81  CD2 LEU A   6       3.489  -9.930 -15.259  1.00 64.33           C  
ATOM     82  H   LEU A   6       1.439  -7.837 -12.116  1.00 32.35           H  
ATOM     83  HA  LEU A   6      -0.470  -7.901 -13.987  1.00 32.31           H  
ATOM     84  HB2 LEU A   6       1.187  -8.306 -15.434  1.00 32.35           H  
ATOM     85  HB3 LEU A   6       2.184  -8.012 -14.023  1.00 32.44           H  
ATOM     86  HG  LEU A   6       2.241 -10.508 -13.640  1.00 53.52           H  
ATOM     87 HD11 LEU A   6       1.733 -11.369 -16.300  1.00 23.00           H  
ATOM     88 HD12 LEU A   6       0.911 -11.851 -14.796  1.00 44.23           H  
ATOM     89 HD13 LEU A   6       0.303 -10.469 -15.739  1.00 45.04           H  
ATOM     90 HD21 LEU A   6       3.916 -10.922 -15.412  1.00  4.54           H  
ATOM     91 HD22 LEU A   6       3.403  -9.421 -16.219  1.00 10.50           H  
ATOM     92 HD23 LEU A   6       4.136  -9.353 -14.598  1.00 64.54           H  
ATOM     93  N   GLN A   7      -1.767  -9.971 -14.063  1.00  4.51           N  
ATOM     94  CA  GLN A   7      -2.596 -11.164 -14.086  1.00  4.31           C  
ATOM     95  C   GLN A   7      -2.843 -11.611 -15.528  1.00 42.41           C  
ATOM     96  O   GLN A   7      -2.378 -12.672 -15.941  1.00 41.22           O  
ATOM     97  CB  GLN A   7      -3.917 -10.928 -13.351  1.00  4.31           C  
ATOM     98  CG  GLN A   7      -4.218 -12.074 -12.384  1.00 33.23           C  
ATOM     99  CD  GLN A   7      -3.813 -11.707 -10.955  1.00 21.12           C  
ATOM    100  OE1 GLN A   7      -3.205 -10.681 -10.699  1.00  4.12           O  
ATOM    101  NE2 GLN A   7      -4.183 -12.600 -10.041  1.00 63.01           N  
ATOM    102  H   GLN A   7      -2.179  -9.161 -14.481  1.00 60.34           H  
ATOM    103  HA  GLN A   7      -2.023 -11.925 -13.556  1.00  1.43           H  
ATOM    104  HB2 GLN A   7      -3.869  -9.987 -12.802  1.00 25.20           H  
ATOM    105  HB3 GLN A   7      -4.727 -10.834 -14.073  1.00 53.24           H  
ATOM    106  HG2 GLN A   7      -5.282 -12.310 -12.414  1.00 60.25           H  
ATOM    107  HG3 GLN A   7      -3.684 -12.970 -12.698  1.00 64.44           H  
ATOM    108 HE21 GLN A   7      -4.680 -13.422 -10.318  1.00 72.22           H  
ATOM    109 HE22 GLN A   7      -3.963 -12.449  -9.077  1.00 73.42           H  
ATOM    110  N   LYS A   8      -3.574 -10.778 -16.255  1.00 34.44           N  
ATOM    111  CA  LYS A   8      -3.889 -11.075 -17.642  1.00  0.41           C  
ATOM    112  C   LYS A   8      -4.905 -10.054 -18.159  1.00 33.51           C  
ATOM    113  O   LYS A   8      -4.542  -9.113 -18.862  1.00 54.12           O  
ATOM    114  CB  LYS A   8      -4.346 -12.527 -17.789  1.00 72.23           C  
ATOM    115  CG  LYS A   8      -5.293 -12.922 -16.654  1.00  0.10           C  
ATOM    116  CD  LYS A   8      -4.895 -14.271 -16.052  1.00  5.33           C  
ATOM    117  CE  LYS A   8      -4.925 -14.219 -14.523  1.00 33.11           C  
ATOM    118  NZ  LYS A   8      -5.812 -15.276 -13.986  1.00 64.14           N  
ATOM    119  H   LYS A   8      -3.949  -9.917 -15.911  1.00 22.20           H  
ATOM    120  HA  LYS A   8      -2.969 -10.967 -18.216  1.00  4.32           H  
ATOM    121  HB2 LYS A   8      -4.847 -12.660 -18.748  1.00 53.51           H  
ATOM    122  HB3 LYS A   8      -3.479 -13.187 -17.790  1.00 64.01           H  
ATOM    123  HG2 LYS A   8      -5.277 -12.155 -15.880  1.00 14.04           H  
ATOM    124  HG3 LYS A   8      -6.315 -12.975 -17.030  1.00  2.24           H  
ATOM    125  HD2 LYS A   8      -5.573 -15.046 -16.407  1.00 32.32           H  
ATOM    126  HD3 LYS A   8      -3.895 -14.543 -16.390  1.00 23.01           H  
ATOM    127  HE2 LYS A   8      -3.917 -14.347 -14.128  1.00 52.55           H  
ATOM    128  HE3 LYS A   8      -5.275 -13.241 -14.193  1.00 53.13           H  
ATOM    129  HZ1 LYS A   8      -6.250 -14.950 -13.149  1.00 22.13           H  
ATOM    130  HZ2 LYS A   8      -6.512 -15.499 -14.664  1.00 73.21           H  
ATOM    131  HZ3 LYS A   8      -5.271 -16.093 -13.784  1.00 15.11           H  
ATOM    132  N   TYR A   9      -6.158 -10.276 -17.790  1.00 74.31           N  
ATOM    133  CA  TYR A   9      -7.230  -9.388 -18.208  1.00 21.12           C  
ATOM    134  C   TYR A   9      -6.775  -7.927 -18.175  1.00 74.52           C  
ATOM    135  O   TYR A   9      -7.277  -7.101 -18.935  1.00 42.43           O  
ATOM    136  CB  TYR A   9      -8.358  -9.582 -17.192  1.00 41.44           C  
ATOM    137  CG  TYR A   9      -8.062  -8.990 -15.813  1.00 44.20           C  
ATOM    138  CD1 TYR A   9      -6.924  -9.369 -15.129  1.00 52.12           C  
ATOM    139  CD2 TYR A   9      -8.932  -8.077 -15.252  1.00 44.14           C  
ATOM    140  CE1 TYR A   9      -6.645  -8.812 -13.831  1.00 14.11           C  
ATOM    141  CE2 TYR A   9      -8.653  -7.520 -13.954  1.00 42.11           C  
ATOM    142  CZ  TYR A   9      -7.523  -7.915 -13.307  1.00 54.14           C  
ATOM    143  OH  TYR A   9      -7.260  -7.389 -12.081  1.00 50.23           O  
ATOM    144  H   TYR A   9      -6.445 -11.045 -17.218  1.00 12.41           H  
ATOM    145  HA  TYR A   9      -7.507  -9.652 -19.228  1.00 40.04           H  
ATOM    146  HB2 TYR A   9      -9.268  -9.126 -17.584  1.00 25.20           H  
ATOM    147  HB3 TYR A   9      -8.556 -10.648 -17.084  1.00 14.21           H  
ATOM    148  HD1 TYR A   9      -6.237 -10.090 -15.572  1.00 51.01           H  
ATOM    149  HD2 TYR A   9      -9.830  -7.777 -15.793  1.00 21.55           H  
ATOM    150  HE1 TYR A   9      -5.751  -9.103 -13.280  1.00 42.31           H  
ATOM    151  HE2 TYR A   9      -9.331  -6.798 -13.500  1.00 35.01           H  
ATOM    152  HH  TYR A   9      -8.099  -7.348 -11.539  1.00 54.13           H  
ATOM    153  N   TYR A  10      -5.831  -7.655 -17.287  1.00 41.31           N  
ATOM    154  CA  TYR A  10      -5.303  -6.308 -17.145  1.00 72.34           C  
ATOM    155  C   TYR A  10      -3.806  -6.336 -16.830  1.00 33.44           C  
ATOM    156  O   TYR A  10      -3.233  -5.323 -16.432  1.00 61.24           O  
ATOM    157  CB  TYR A  10      -6.050  -5.685 -15.964  1.00 42.25           C  
ATOM    158  CG  TYR A  10      -5.335  -5.846 -14.621  1.00 42.24           C  
ATOM    159  CD1 TYR A  10      -4.617  -6.994 -14.355  1.00 32.21           C  
ATOM    160  CD2 TYR A  10      -5.408  -4.843 -13.676  1.00 45.34           C  
ATOM    161  CE1 TYR A  10      -3.944  -7.146 -13.091  1.00 13.31           C  
ATOM    162  CE2 TYR A  10      -4.735  -4.994 -12.412  1.00 64.24           C  
ATOM    163  CZ  TYR A  10      -4.036  -6.138 -12.182  1.00 32.20           C  
ATOM    164  OH  TYR A  10      -3.401  -6.281 -10.988  1.00 63.32           O  
ATOM    165  H   TYR A  10      -5.428  -8.333 -16.673  1.00 33.15           H  
ATOM    166  HA  TYR A  10      -5.458  -5.785 -18.089  1.00 71.30           H  
ATOM    167  HB2 TYR A  10      -6.197  -4.623 -16.161  1.00 13.22           H  
ATOM    168  HB3 TYR A  10      -7.039  -6.136 -15.894  1.00 73.40           H  
ATOM    169  HD1 TYR A  10      -4.560  -7.786 -15.101  1.00 62.54           H  
ATOM    170  HD2 TYR A  10      -5.974  -3.936 -13.887  1.00 13.31           H  
ATOM    171  HE1 TYR A  10      -3.374  -8.047 -12.868  1.00 32.55           H  
ATOM    172  HE2 TYR A  10      -4.784  -4.210 -11.657  1.00 41.32           H  
ATOM    173  HH  TYR A  10      -3.997  -6.752 -10.338  1.00  1.24           H  
ATOM    174  N   CYS A  11      -3.216  -7.508 -17.018  1.00 52.51           N  
ATOM    175  CA  CYS A  11      -1.797  -7.681 -16.758  1.00 51.03           C  
ATOM    176  C   CYS A  11      -1.055  -6.464 -17.313  1.00 41.41           C  
ATOM    177  O   CYS A  11      -1.252  -6.085 -18.467  1.00  5.13           O  
ATOM    178  CB  CYS A  11      -1.270  -8.990 -17.350  1.00 44.41           C  
ATOM    179  SG  CYS A  11       0.464  -8.925 -17.931  1.00 45.13           S  
ATOM    180  H   CYS A  11      -3.690  -8.327 -17.341  1.00 42.34           H  
ATOM    181  HA  CYS A  11      -1.682  -7.744 -15.676  1.00 74.23           H  
ATOM    182  HB2 CYS A  11      -1.357  -9.773 -16.598  1.00 22.51           H  
ATOM    183  HB3 CYS A  11      -1.908  -9.277 -18.186  1.00 25.32           H  
ATOM    184  N   ARG A  12      -0.217  -5.884 -16.466  1.00 34.25           N  
ATOM    185  CA  ARG A  12       0.555  -4.717 -16.857  1.00 22.44           C  
ATOM    186  C   ARG A  12      -0.362  -3.503 -17.017  1.00  4.02           C  
ATOM    187  O   ARG A  12      -1.483  -3.628 -17.506  1.00 15.15           O  
ATOM    188  CB  ARG A  12       1.298  -4.964 -18.171  1.00 71.03           C  
ATOM    189  CG  ARG A  12       2.725  -4.418 -18.105  1.00 45.54           C  
ATOM    190  CD  ARG A  12       3.605  -5.288 -17.205  1.00 13.20           C  
ATOM    191  NE  ARG A  12       4.957  -4.697 -17.095  1.00 63.41           N  
ATOM    192  CZ  ARG A  12       5.895  -4.786 -18.048  1.00 23.00           C  
ATOM    193  NH1 ARG A  12       5.633  -5.441 -19.187  1.00 64.30           N  
ATOM    194  NH2 ARG A  12       7.095  -4.219 -17.862  1.00 23.33           N  
ATOM    195  H   ARG A  12      -0.063  -6.199 -15.529  1.00 13.52           H  
ATOM    196  HA  ARG A  12       1.265  -4.568 -16.043  1.00 64.14           H  
ATOM    197  HB2 ARG A  12       1.323  -6.033 -18.384  1.00  3.22           H  
ATOM    198  HB3 ARG A  12       0.760  -4.489 -18.992  1.00  2.33           H  
ATOM    199  HG2 ARG A  12       3.151  -4.380 -19.108  1.00 52.32           H  
ATOM    200  HG3 ARG A  12       2.710  -3.396 -17.727  1.00  3.52           H  
ATOM    201  HD2 ARG A  12       3.155  -5.373 -16.216  1.00 73.00           H  
ATOM    202  HD3 ARG A  12       3.671  -6.296 -17.613  1.00 22.40           H  
ATOM    203  HE  ARG A  12       5.186  -4.201 -16.257  1.00 73.44           H  
ATOM    204 HH11 ARG A  12       4.738  -5.864 -19.326  1.00 70.30           H  
ATOM    205 HH12 ARG A  12       6.334  -5.507 -19.898  1.00 74.51           H  
ATOM    206 HH21 ARG A  12       7.291  -3.730 -17.012  1.00 32.24           H  
ATOM    207 HH22 ARG A  12       7.795  -4.286 -18.573  1.00  3.53           H  
ATOM    208  N   VAL A  13       0.150  -2.356 -16.596  1.00  0.32           N  
ATOM    209  CA  VAL A  13      -0.609  -1.120 -16.686  1.00 42.25           C  
ATOM    210  C   VAL A  13       0.356   0.054 -16.865  1.00  2.12           C  
ATOM    211  O   VAL A  13       1.550  -0.073 -16.597  1.00 11.33           O  
ATOM    212  CB  VAL A  13      -1.513  -0.970 -15.461  1.00 42.32           C  
ATOM    213  CG1 VAL A  13      -1.913   0.492 -15.251  1.00 20.11           C  
ATOM    214  CG2 VAL A  13      -2.748  -1.865 -15.578  1.00 61.12           C  
ATOM    215  H   VAL A  13       1.063  -2.263 -16.200  1.00  4.35           H  
ATOM    216  HA  VAL A  13      -1.245  -1.188 -17.569  1.00 22.41           H  
ATOM    217  HB  VAL A  13      -0.948  -1.292 -14.586  1.00 43.54           H  
ATOM    218 HG11 VAL A  13      -1.016   1.102 -15.145  1.00 12.51           H  
ATOM    219 HG12 VAL A  13      -2.489   0.838 -16.109  1.00 43.13           H  
ATOM    220 HG13 VAL A  13      -2.519   0.577 -14.349  1.00 21.41           H  
ATOM    221 HG21 VAL A  13      -3.115  -1.846 -16.604  1.00 64.24           H  
ATOM    222 HG22 VAL A  13      -2.483  -2.887 -15.306  1.00 10.23           H  
ATOM    223 HG23 VAL A  13      -3.526  -1.500 -14.908  1.00 22.35           H  
ATOM    224  N   ARG A  14      -0.197   1.170 -17.316  1.00 51.04           N  
ATOM    225  CA  ARG A  14       0.600   2.366 -17.534  1.00 34.42           C  
ATOM    226  C   ARG A  14       1.595   2.140 -18.673  1.00 65.02           C  
ATOM    227  O   ARG A  14       2.636   1.514 -18.478  1.00 71.40           O  
ATOM    228  CB  ARG A  14       1.364   2.756 -16.267  1.00 61.32           C  
ATOM    229  CG  ARG A  14       1.681   4.253 -16.257  1.00 63.55           C  
ATOM    230  CD  ARG A  14       2.949   4.550 -17.061  1.00 70.52           C  
ATOM    231  NE  ARG A  14       3.743   5.599 -16.385  1.00 12.44           N  
ATOM    232  CZ  ARG A  14       3.328   6.862 -16.214  1.00 41.12           C  
ATOM    233  NH1 ARG A  14       2.126   7.240 -16.670  1.00 31.32           N  
ATOM    234  NH2 ARG A  14       4.116   7.747 -15.588  1.00 53.31           N  
ATOM    235  H   ARG A  14      -1.169   1.265 -17.532  1.00 61.21           H  
ATOM    236  HA  ARG A  14      -0.124   3.139 -17.792  1.00 45.13           H  
ATOM    237  HB2 ARG A  14       0.773   2.500 -15.388  1.00 31.00           H  
ATOM    238  HB3 ARG A  14       2.290   2.184 -16.206  1.00 71.32           H  
ATOM    239  HG2 ARG A  14       0.842   4.808 -16.676  1.00 44.41           H  
ATOM    240  HG3 ARG A  14       1.809   4.594 -15.230  1.00 43.14           H  
ATOM    241  HD2 ARG A  14       3.544   3.643 -17.166  1.00 21.54           H  
ATOM    242  HD3 ARG A  14       2.684   4.874 -18.067  1.00 53.43           H  
ATOM    243  HE  ARG A  14       4.645   5.351 -16.033  1.00 23.14           H  
ATOM    244 HH11 ARG A  14       1.538   6.579 -17.137  1.00 42.20           H  
ATOM    245 HH12 ARG A  14       1.816   8.182 -16.543  1.00  5.24           H  
ATOM    246 HH21 ARG A  14       5.013   7.466 -15.248  1.00 71.41           H  
ATOM    247 HH22 ARG A  14       3.806   8.690 -15.461  1.00 62.30           H  
ATOM    248  N   GLY A  15       1.241   2.663 -19.838  1.00 65.30           N  
ATOM    249  CA  GLY A  15       2.091   2.526 -21.009  1.00  2.12           C  
ATOM    250  C   GLY A  15       1.456   1.593 -22.042  1.00 13.42           C  
ATOM    251  O   GLY A  15       1.338   1.947 -23.214  1.00  5.40           O  
ATOM    252  H   GLY A  15       0.393   3.171 -19.988  1.00 64.34           H  
ATOM    253  HA2 GLY A  15       2.262   3.506 -21.455  1.00 22.13           H  
ATOM    254  HA3 GLY A  15       3.065   2.137 -20.712  1.00 60.42           H  
ATOM    255  N   ALA A  16       1.062   0.420 -21.569  1.00 60.24           N  
ATOM    256  CA  ALA A  16       0.441  -0.566 -22.437  1.00 64.44           C  
ATOM    257  C   ALA A  16       0.295  -1.887 -21.679  1.00 20.01           C  
ATOM    258  O   ALA A  16       1.275  -2.602 -21.476  1.00 30.14           O  
ATOM    259  CB  ALA A  16       1.270  -0.716 -23.715  1.00 25.44           C  
ATOM    260  H   ALA A  16       1.161   0.140 -20.615  1.00 20.34           H  
ATOM    261  HA  ALA A  16      -0.549  -0.198 -22.703  1.00 53.13           H  
ATOM    262  HB1 ALA A  16       0.739  -0.258 -24.549  1.00  1.14           H  
ATOM    263  HB2 ALA A  16       2.234  -0.224 -23.582  1.00 53.54           H  
ATOM    264  HB3 ALA A  16       1.429  -1.774 -23.923  1.00 22.55           H  
ATOM    265  N   ILE A  17      -0.936  -2.171 -21.281  1.00 14.41           N  
ATOM    266  CA  ILE A  17      -1.224  -3.393 -20.549  1.00 43.41           C  
ATOM    267  C   ILE A  17      -0.609  -4.582 -21.290  1.00 53.11           C  
ATOM    268  O   ILE A  17      -0.182  -5.552 -20.667  1.00 21.51           O  
ATOM    269  CB  ILE A  17      -2.728  -3.530 -20.306  1.00 21.34           C  
ATOM    270  CG1 ILE A  17      -3.476  -3.771 -21.618  1.00 52.24           C  
ATOM    271  CG2 ILE A  17      -3.274  -2.318 -19.548  1.00 41.05           C  
ATOM    272  CD1 ILE A  17      -4.561  -2.713 -21.833  1.00 63.20           C  
ATOM    273  H   ILE A  17      -1.728  -1.583 -21.450  1.00 60.53           H  
ATOM    274  HA  ILE A  17      -0.746  -3.309 -19.573  1.00 64.12           H  
ATOM    275  HB  ILE A  17      -2.893  -4.404 -19.676  1.00 34.31           H  
ATOM    276 HG12 ILE A  17      -2.773  -3.750 -22.451  1.00  1.11           H  
ATOM    277 HG13 ILE A  17      -3.928  -4.763 -21.607  1.00 44.23           H  
ATOM    278 HG21 ILE A  17      -4.277  -2.539 -19.183  1.00 62.42           H  
ATOM    279 HG22 ILE A  17      -2.622  -2.093 -18.705  1.00  4.53           H  
ATOM    280 HG23 ILE A  17      -3.312  -1.459 -20.218  1.00 14.32           H  
ATOM    281 HD11 ILE A  17      -5.173  -2.990 -22.691  1.00 54.01           H  
ATOM    282 HD12 ILE A  17      -5.188  -2.650 -20.944  1.00 21.31           H  
ATOM    283 HD13 ILE A  17      -4.093  -1.746 -22.017  1.00 55.22           H  
ATOM    284  N   CYS A  18      -0.585  -4.467 -22.610  1.00 22.42           N  
ATOM    285  CA  CYS A  18      -0.030  -5.521 -23.442  1.00 62.22           C  
ATOM    286  C   CYS A  18       0.505  -4.887 -24.728  1.00 10.55           C  
ATOM    287  O   CYS A  18       0.286  -3.702 -24.977  1.00  4.04           O  
ATOM    288  CB  CYS A  18      -1.060  -6.615 -23.731  1.00 62.05           C  
ATOM    289  SG  CYS A  18      -2.804  -6.102 -23.521  1.00 63.00           S  
ATOM    290  H   CYS A  18      -0.935  -3.675 -23.109  1.00  5.41           H  
ATOM    291  HA  CYS A  18       0.778  -5.978 -22.871  1.00 61.52           H  
ATOM    292  HB2 CYS A  18      -0.920  -6.965 -24.754  1.00 63.21           H  
ATOM    293  HB3 CYS A  18      -0.863  -7.462 -23.075  1.00 32.44           H  
ATOM    294  N   HIS A  19       1.196  -5.703 -25.510  1.00 15.12           N  
ATOM    295  CA  HIS A  19       1.763  -5.236 -26.763  1.00 63.13           C  
ATOM    296  C   HIS A  19       0.783  -4.280 -27.446  1.00  2.10           C  
ATOM    297  O   HIS A  19      -0.418  -4.541 -27.487  1.00 11.15           O  
ATOM    298  CB  HIS A  19       2.158  -6.416 -27.654  1.00 30.04           C  
ATOM    299  CG  HIS A  19       2.792  -6.012 -28.963  1.00 43.02           C  
ATOM    300  ND1 HIS A  19       2.235  -5.065 -29.805  1.00 64.44           N  
ATOM    301  CD2 HIS A  19       3.941  -6.435 -29.565  1.00 52.21           C  
ATOM    302  CE1 HIS A  19       3.021  -4.933 -30.864  1.00 22.32           C  
ATOM    303  NE2 HIS A  19       4.077  -5.783 -30.713  1.00 63.23           N  
ATOM    304  H   HIS A  19       1.369  -6.665 -25.300  1.00 32.11           H  
ATOM    305  HA  HIS A  19       2.673  -4.691 -26.511  1.00 31.21           H  
ATOM    306  HB2 HIS A  19       2.852  -7.054 -27.107  1.00 64.11           H  
ATOM    307  HB3 HIS A  19       1.271  -7.014 -27.861  1.00 32.42           H  
ATOM    308  HD1 HIS A  19       1.384  -4.566 -29.643  1.00 24.03           H  
ATOM    309  HD2 HIS A  19       4.630  -7.182 -29.170  1.00 15.40           H  
ATOM    310  HE1 HIS A  19       2.853  -4.263 -31.707  1.00  3.12           H  
ATOM    311  HE2 HIS A  19       4.859  -5.855 -31.333  1.00 74.34           H  
ATOM    312  N   PRO A  20       1.347  -3.163 -27.979  1.00 62.34           N  
ATOM    313  CA  PRO A  20       0.537  -2.167 -28.658  1.00 53.34           C  
ATOM    314  C   PRO A  20       0.113  -2.657 -30.044  1.00 55.54           C  
ATOM    315  O   PRO A  20       0.889  -3.310 -30.740  1.00 55.43           O  
ATOM    316  CB  PRO A  20       1.406  -0.921 -28.709  1.00 12.31           C  
ATOM    317  CG  PRO A  20       2.831  -1.397 -28.477  1.00 14.32           C  
ATOM    318  CD  PRO A  20       2.766  -2.821 -27.950  1.00 63.14           C  
ATOM    319  HA  PRO A  20      -0.312  -2.007 -28.154  1.00  4.34           H  
ATOM    320  HB2 PRO A  20       1.314  -0.419 -29.672  1.00 73.13           H  
ATOM    321  HB3 PRO A  20       1.104  -0.203 -27.946  1.00 25.01           H  
ATOM    322  HG2 PRO A  20       3.402  -1.358 -29.404  1.00 40.32           H  
ATOM    323  HG3 PRO A  20       3.338  -0.748 -27.762  1.00 60.25           H  
ATOM    324  HD2 PRO A  20       3.350  -3.500 -28.572  1.00 40.12           H  
ATOM    325  HD3 PRO A  20       3.169  -2.889 -26.940  1.00  3.50           H  
ATOM    326  N   VAL A  21      -1.118  -2.322 -30.404  1.00 70.10           N  
ATOM    327  CA  VAL A  21      -1.655  -2.720 -31.695  1.00  3.45           C  
ATOM    328  C   VAL A  21      -2.086  -4.186 -31.633  1.00 23.31           C  
ATOM    329  O   VAL A  21      -3.258  -4.502 -31.834  1.00  4.43           O  
ATOM    330  CB  VAL A  21      -0.629  -2.444 -32.795  1.00 44.25           C  
ATOM    331  CG1 VAL A  21      -1.296  -2.415 -34.172  1.00  3.10           C  
ATOM    332  CG2 VAL A  21       0.129  -1.142 -32.526  1.00 14.05           C  
ATOM    333  H   VAL A  21      -1.743  -1.791 -29.832  1.00 42.31           H  
ATOM    334  HA  VAL A  21      -2.533  -2.104 -31.889  1.00 44.24           H  
ATOM    335  HB  VAL A  21       0.095  -3.259 -32.791  1.00  1.01           H  
ATOM    336 HG11 VAL A  21      -2.312  -2.032 -34.075  1.00 44.34           H  
ATOM    337 HG12 VAL A  21      -0.725  -1.768 -34.839  1.00 34.23           H  
ATOM    338 HG13 VAL A  21      -1.326  -3.424 -34.582  1.00 63.25           H  
ATOM    339 HG21 VAL A  21       0.209  -0.570 -33.450  1.00 24.21           H  
ATOM    340 HG22 VAL A  21      -0.411  -0.556 -31.781  1.00 43.35           H  
ATOM    341 HG23 VAL A  21       1.127  -1.373 -32.153  1.00 15.24           H  
ATOM    342  N   PHE A  22      -1.115  -5.044 -31.354  1.00 50.03           N  
ATOM    343  CA  PHE A  22      -1.379  -6.470 -31.264  1.00 13.13           C  
ATOM    344  C   PHE A  22      -0.288  -7.180 -30.460  1.00 43.04           C  
ATOM    345  O   PHE A  22       0.373  -6.564 -29.626  1.00 25.43           O  
ATOM    346  CB  PHE A  22      -1.381  -7.016 -32.693  1.00 33.12           C  
ATOM    347  CG  PHE A  22       0.002  -7.419 -33.207  1.00  5.31           C  
ATOM    348  CD1 PHE A  22       1.112  -6.789 -32.736  1.00 64.41           C  
ATOM    349  CD2 PHE A  22       0.122  -8.406 -34.135  1.00  5.23           C  
ATOM    350  CE1 PHE A  22       2.397  -7.163 -33.213  1.00 55.03           C  
ATOM    351  CE2 PHE A  22       1.407  -8.779 -34.612  1.00 33.30           C  
ATOM    352  CZ  PHE A  22       2.517  -8.150 -34.141  1.00 74.01           C  
ATOM    353  H   PHE A  22      -0.164  -4.779 -31.192  1.00 74.33           H  
ATOM    354  HA  PHE A  22      -2.337  -6.590 -30.757  1.00  2.21           H  
ATOM    355  HB2 PHE A  22      -2.041  -7.883 -32.739  1.00  0.50           H  
ATOM    356  HB3 PHE A  22      -1.799  -6.261 -33.359  1.00 34.41           H  
ATOM    357  HD1 PHE A  22       1.016  -5.998 -31.992  1.00 62.25           H  
ATOM    358  HD2 PHE A  22      -0.767  -8.910 -34.512  1.00 71.01           H  
ATOM    359  HE1 PHE A  22       3.286  -6.659 -32.836  1.00  2.41           H  
ATOM    360  HE2 PHE A  22       1.503  -9.570 -35.356  1.00 31.44           H  
ATOM    361  HZ  PHE A  22       3.502  -8.437 -34.507  1.00 43.25           H  
ATOM    362  N   CYS A  23      -0.133  -8.466 -30.741  1.00  2.51           N  
ATOM    363  CA  CYS A  23       0.867  -9.266 -30.055  1.00  3.11           C  
ATOM    364  C   CYS A  23       1.398 -10.314 -31.035  1.00 21.44           C  
ATOM    365  O   CYS A  23       0.621 -10.987 -31.711  1.00  3.31           O  
ATOM    366  CB  CYS A  23       0.305  -9.905 -28.784  1.00 23.53           C  
ATOM    367  SG  CYS A  23       1.364  -9.726 -27.302  1.00 31.12           S  
ATOM    368  H   CYS A  23      -0.675  -8.959 -31.421  1.00 43.33           H  
ATOM    369  HA  CYS A  23       1.661  -8.583 -29.752  1.00 13.04           H  
ATOM    370  HB2 CYS A  23      -0.669  -9.465 -28.572  1.00 50.13           H  
ATOM    371  HB3 CYS A  23       0.142 -10.967 -28.970  1.00 14.14           H  
ATOM    372  N   PRO A  24       2.753 -10.424 -31.081  1.00 11.10           N  
ATOM    373  CA  PRO A  24       3.397 -11.379 -31.967  1.00 34.14           C  
ATOM    374  C   PRO A  24       3.265 -12.804 -31.425  1.00  4.01           C  
ATOM    375  O   PRO A  24       2.304 -13.120 -30.726  1.00 31.02           O  
ATOM    376  CB  PRO A  24       4.840 -10.912 -32.067  1.00 33.23           C  
ATOM    377  CG  PRO A  24       5.064  -9.994 -30.876  1.00 42.13           C  
ATOM    378  CD  PRO A  24       3.704  -9.644 -30.294  1.00 63.25           C  
ATOM    379  HA  PRO A  24       2.946 -11.383 -32.859  1.00 74.42           H  
ATOM    380  HB2 PRO A  24       5.526 -11.758 -32.042  1.00 65.33           H  
ATOM    381  HB3 PRO A  24       5.016 -10.386 -33.005  1.00 13.22           H  
ATOM    382  HG2 PRO A  24       5.685 -10.485 -30.127  1.00 62.02           H  
ATOM    383  HG3 PRO A  24       5.591  -9.091 -31.185  1.00 21.01           H  
ATOM    384  HD2 PRO A  24       3.648  -9.901 -29.237  1.00 21.33           H  
ATOM    385  HD3 PRO A  24       3.502  -8.576 -30.374  1.00 23.21           H  
ATOM    386  N   ARG A  25       4.246 -13.626 -31.768  1.00 60.12           N  
ATOM    387  CA  ARG A  25       4.252 -15.010 -31.325  1.00  3.11           C  
ATOM    388  C   ARG A  25       5.652 -15.410 -30.853  1.00 14.42           C  
ATOM    389  O   ARG A  25       6.637 -14.762 -31.203  1.00 22.24           O  
ATOM    390  CB  ARG A  25       3.813 -15.950 -32.449  1.00 32.20           C  
ATOM    391  CG  ARG A  25       2.345 -16.351 -32.286  1.00 41.22           C  
ATOM    392  CD  ARG A  25       2.071 -17.705 -32.942  1.00 75.44           C  
ATOM    393  NE  ARG A  25       1.754 -17.519 -34.376  1.00 15.52           N  
ATOM    394  CZ  ARG A  25       0.536 -17.210 -34.842  1.00 12.52           C  
ATOM    395  NH1 ARG A  25      -0.487 -17.051 -33.991  1.00  1.23           N  
ATOM    396  NH2 ARG A  25       0.341 -17.059 -36.159  1.00 73.21           N  
ATOM    397  H   ARG A  25       5.024 -13.361 -32.337  1.00 64.12           H  
ATOM    398  HA  ARG A  25       3.537 -15.042 -30.503  1.00 72.53           H  
ATOM    399  HB2 ARG A  25       3.955 -15.462 -33.413  1.00  4.00           H  
ATOM    400  HB3 ARG A  25       4.439 -16.842 -32.448  1.00 22.24           H  
ATOM    401  HG2 ARG A  25       2.093 -16.398 -31.227  1.00 14.20           H  
ATOM    402  HG3 ARG A  25       1.705 -15.590 -32.733  1.00  1.11           H  
ATOM    403  HD2 ARG A  25       2.940 -18.354 -32.835  1.00 41.42           H  
ATOM    404  HD3 ARG A  25       1.240 -18.201 -32.439  1.00 51.34           H  
ATOM    405  HE  ARG A  25       2.494 -17.630 -35.038  1.00 45.12           H  
ATOM    406 HH11 ARG A  25      -0.341 -17.163 -33.008  1.00 34.13           H  
ATOM    407 HH12 ARG A  25      -1.396 -16.820 -34.339  1.00 23.24           H  
ATOM    408 HH21 ARG A  25       1.104 -17.178 -36.794  1.00 51.43           H  
ATOM    409 HH22 ARG A  25      -0.568 -16.829 -36.507  1.00 11.31           H  
ATOM    410  N   ARG A  26       5.694 -16.474 -30.065  1.00 70.33           N  
ATOM    411  CA  ARG A  26       6.956 -16.968 -29.542  1.00 22.04           C  
ATOM    412  C   ARG A  26       7.422 -16.098 -28.372  1.00 62.42           C  
ATOM    413  O   ARG A  26       8.285 -16.506 -27.596  1.00 31.20           O  
ATOM    414  CB  ARG A  26       8.037 -16.976 -30.625  1.00 13.42           C  
ATOM    415  CG  ARG A  26       8.723 -18.341 -30.705  1.00  3.42           C  
ATOM    416  CD  ARG A  26       9.470 -18.656 -29.407  1.00 14.22           C  
ATOM    417  NE  ARG A  26       8.680 -19.601 -28.586  1.00  2.01           N  
ATOM    418  CZ  ARG A  26       8.918 -19.852 -27.291  1.00 42.43           C  
ATOM    419  NH1 ARG A  26       9.924 -19.229 -26.662  1.00 42.02           N  
ATOM    420  NH2 ARG A  26       8.150 -20.725 -26.626  1.00  1.03           N  
ATOM    421  H   ARG A  26       4.888 -16.995 -29.785  1.00 74.34           H  
ATOM    422  HA  ARG A  26       6.743 -17.985 -29.213  1.00 71.33           H  
ATOM    423  HB2 ARG A  26       7.591 -16.731 -31.589  1.00 64.53           H  
ATOM    424  HB3 ARG A  26       8.777 -16.204 -30.411  1.00 34.30           H  
ATOM    425  HG2 ARG A  26       7.981 -19.114 -30.899  1.00 34.44           H  
ATOM    426  HG3 ARG A  26       9.421 -18.352 -31.542  1.00  4.02           H  
ATOM    427  HD2 ARG A  26      10.445 -19.085 -29.634  1.00 22.43           H  
ATOM    428  HD3 ARG A  26       9.648 -17.737 -28.848  1.00 31.11           H  
ATOM    429  HE  ARG A  26       7.922 -20.083 -29.025  1.00 12.21           H  
ATOM    430 HH11 ARG A  26      10.497 -18.577 -27.159  1.00 24.21           H  
ATOM    431 HH12 ARG A  26      10.102 -19.416 -25.696  1.00 33.11           H  
ATOM    432 HH21 ARG A  26       7.399 -21.190 -27.095  1.00 43.22           H  
ATOM    433 HH22 ARG A  26       8.328 -20.912 -25.660  1.00 33.14           H  
ATOM    434  N   TYR A  27       6.831 -14.916 -28.283  1.00 32.20           N  
ATOM    435  CA  TYR A  27       7.175 -13.986 -27.221  1.00 54.43           C  
ATOM    436  C   TYR A  27       7.269 -14.703 -25.873  1.00  2.40           C  
ATOM    437  O   TYR A  27       8.294 -15.304 -25.556  1.00 44.12           O  
ATOM    438  CB  TYR A  27       6.033 -12.969 -27.166  1.00 12.23           C  
ATOM    439  CG  TYR A  27       4.660 -13.556 -27.499  1.00 71.10           C  
ATOM    440  CD1 TYR A  27       4.416 -14.899 -27.295  1.00 14.25           C  
ATOM    441  CD2 TYR A  27       3.666 -12.743 -28.004  1.00 54.12           C  
ATOM    442  CE1 TYR A  27       3.123 -15.452 -27.608  1.00 44.53           C  
ATOM    443  CE2 TYR A  27       2.373 -13.296 -28.318  1.00  5.41           C  
ATOM    444  CZ  TYR A  27       2.166 -14.623 -28.104  1.00 41.35           C  
ATOM    445  OH  TYR A  27       0.946 -15.145 -28.401  1.00 12.42           O  
ATOM    446  H   TYR A  27       6.130 -14.592 -28.918  1.00 60.24           H  
ATOM    447  HA  TYR A  27       8.143 -13.546 -27.460  1.00 22.44           H  
ATOM    448  HB2 TYR A  27       5.997 -12.532 -26.168  1.00  0.03           H  
ATOM    449  HB3 TYR A  27       6.248 -12.158 -27.861  1.00 40.41           H  
ATOM    450  HD1 TYR A  27       5.201 -15.541 -26.896  1.00 32.04           H  
ATOM    451  HD2 TYR A  27       3.859 -11.682 -28.166  1.00 33.33           H  
ATOM    452  HE1 TYR A  27       2.917 -16.510 -27.452  1.00 22.34           H  
ATOM    453  HE2 TYR A  27       1.580 -12.665 -28.717  1.00 55.34           H  
ATOM    454  HH  TYR A  27       0.546 -14.659 -29.178  1.00 71.44           H  
ATOM    455  N   LYS A  28       6.186 -14.615 -25.115  1.00 70.21           N  
ATOM    456  CA  LYS A  28       6.134 -15.248 -23.808  1.00 71.12           C  
ATOM    457  C   LYS A  28       4.910 -14.736 -23.047  1.00 34.12           C  
ATOM    458  O   LYS A  28       5.042 -13.962 -22.100  1.00 31.32           O  
ATOM    459  CB  LYS A  28       7.453 -15.043 -23.061  1.00 20.14           C  
ATOM    460  CG  LYS A  28       8.336 -16.289 -23.156  1.00  4.24           C  
ATOM    461  CD  LYS A  28       9.811 -15.906 -23.296  1.00 50.15           C  
ATOM    462  CE  LYS A  28      10.704 -16.865 -22.508  1.00 23.24           C  
ATOM    463  NZ  LYS A  28      11.750 -17.439 -23.384  1.00 73.13           N  
ATOM    464  H   LYS A  28       5.356 -14.124 -25.380  1.00 62.12           H  
ATOM    465  HA  LYS A  28       6.018 -16.320 -23.969  1.00 13.13           H  
ATOM    466  HB2 LYS A  28       7.982 -14.185 -23.476  1.00 72.42           H  
ATOM    467  HB3 LYS A  28       7.251 -14.815 -22.014  1.00 75.41           H  
ATOM    468  HG2 LYS A  28       8.200 -16.904 -22.266  1.00 61.23           H  
ATOM    469  HG3 LYS A  28       8.030 -16.892 -24.010  1.00 42.24           H  
ATOM    470  HD2 LYS A  28      10.095 -15.921 -24.349  1.00  2.43           H  
ATOM    471  HD3 LYS A  28       9.961 -14.887 -22.940  1.00 44.10           H  
ATOM    472  HE2 LYS A  28      11.169 -16.337 -21.675  1.00 61.20           H  
ATOM    473  HE3 LYS A  28      10.100 -17.666 -22.080  1.00 43.52           H  
ATOM    474  HZ1 LYS A  28      11.990 -18.355 -23.061  1.00 40.51           H  
ATOM    475  HZ2 LYS A  28      11.405 -17.496 -24.321  1.00 75.32           H  
ATOM    476  HZ3 LYS A  28      12.561 -16.854 -23.363  1.00 34.42           H  
ATOM    477  N   GLN A  29       3.746 -15.189 -23.489  1.00 54.20           N  
ATOM    478  CA  GLN A  29       2.499 -14.786 -22.861  1.00 74.21           C  
ATOM    479  C   GLN A  29       2.704 -14.577 -21.359  1.00 73.14           C  
ATOM    480  O   GLN A  29       3.114 -15.496 -20.652  1.00 11.35           O  
ATOM    481  CB  GLN A  29       1.395 -15.812 -23.126  1.00 70.11           C  
ATOM    482  CG  GLN A  29       0.097 -15.416 -22.419  1.00 60.23           C  
ATOM    483  CD  GLN A  29      -0.261 -16.424 -21.325  1.00 61.02           C  
ATOM    484  OE1 GLN A  29       0.556 -17.216 -20.883  1.00 54.42           O  
ATOM    485  NE2 GLN A  29      -1.524 -16.351 -20.914  1.00 43.23           N  
ATOM    486  H   GLN A  29       3.647 -15.818 -24.260  1.00 14.01           H  
ATOM    487  HA  GLN A  29       2.229 -13.841 -23.333  1.00 34.33           H  
ATOM    488  HB2 GLN A  29       1.219 -15.893 -24.199  1.00 30.42           H  
ATOM    489  HB3 GLN A  29       1.716 -16.795 -22.781  1.00  2.34           H  
ATOM    490  HG2 GLN A  29       0.205 -14.423 -21.983  1.00 33.20           H  
ATOM    491  HG3 GLN A  29      -0.714 -15.359 -23.146  1.00 23.14           H  
ATOM    492 HE21 GLN A  29      -2.143 -15.678 -21.319  1.00  1.42           H  
ATOM    493 HE22 GLN A  29      -1.854 -16.969 -20.201  1.00 51.01           H  
ATOM    494  N   ILE A  30       2.409 -13.363 -20.918  1.00 31.45           N  
ATOM    495  CA  ILE A  30       2.556 -13.022 -19.513  1.00 31.12           C  
ATOM    496  C   ILE A  30       1.177 -12.738 -18.914  1.00 53.04           C  
ATOM    497  O   ILE A  30       0.935 -13.020 -17.742  1.00 12.12           O  
ATOM    498  CB  ILE A  30       3.549 -11.871 -19.342  1.00 63.01           C  
ATOM    499  CG1 ILE A  30       4.954 -12.290 -19.779  1.00 64.13           C  
ATOM    500  CG2 ILE A  30       3.530 -11.338 -17.908  1.00 22.40           C  
ATOM    501  CD1 ILE A  30       5.289 -13.696 -19.276  1.00 11.31           C  
ATOM    502  H   ILE A  30       2.076 -12.622 -21.500  1.00 12.11           H  
ATOM    503  HA  ILE A  30       2.979 -13.891 -19.008  1.00 42.42           H  
ATOM    504  HB  ILE A  30       3.240 -11.054 -19.993  1.00 51.43           H  
ATOM    505 HG12 ILE A  30       5.024 -12.263 -20.867  1.00 31.23           H  
ATOM    506 HG13 ILE A  30       5.686 -11.579 -19.396  1.00 12.15           H  
ATOM    507 HG21 ILE A  30       3.318 -12.156 -17.220  1.00 31.45           H  
ATOM    508 HG22 ILE A  30       4.501 -10.905 -17.668  1.00 42.34           H  
ATOM    509 HG23 ILE A  30       2.758 -10.575 -17.814  1.00 41.22           H  
ATOM    510 HD11 ILE A  30       4.892 -14.435 -19.972  1.00 43.21           H  
ATOM    511 HD12 ILE A  30       6.371 -13.808 -19.204  1.00 15.01           H  
ATOM    512 HD13 ILE A  30       4.842 -13.846 -18.293  1.00 53.43           H  
ATOM    513  N   GLY A  31       0.309 -12.183 -19.747  1.00 75.24           N  
ATOM    514  CA  GLY A  31      -1.040 -11.858 -19.315  1.00 51.13           C  
ATOM    515  C   GLY A  31      -1.846 -11.234 -20.457  1.00 31.24           C  
ATOM    516  O   GLY A  31      -1.659 -10.064 -20.786  1.00 61.13           O  
ATOM    517  H   GLY A  31       0.513 -11.957 -20.700  1.00 23.13           H  
ATOM    518  HA2 GLY A  31      -1.540 -12.760 -18.963  1.00 13.24           H  
ATOM    519  HA3 GLY A  31      -0.999 -11.166 -18.474  1.00 33.21           H  
ATOM    520  N   THR A  32      -2.726 -12.043 -21.028  1.00 63.43           N  
ATOM    521  CA  THR A  32      -3.561 -11.586 -22.126  1.00  2.33           C  
ATOM    522  C   THR A  32      -4.568 -10.545 -21.631  1.00 62.35           C  
ATOM    523  O   THR A  32      -5.247 -10.761 -20.629  1.00 53.01           O  
ATOM    524  CB  THR A  32      -4.217 -12.812 -22.763  1.00 53.35           C  
ATOM    525  OG1 THR A  32      -4.733 -13.545 -21.656  1.00 15.31           O  
ATOM    526  CG2 THR A  32      -3.197 -13.760 -23.395  1.00 64.51           C  
ATOM    527  H   THR A  32      -2.872 -12.994 -20.754  1.00 43.11           H  
ATOM    528  HA  THR A  32      -2.924 -11.091 -22.859  1.00 61.10           H  
ATOM    529  HB  THR A  32      -4.974 -12.514 -23.489  1.00 70.54           H  
ATOM    530  HG1 THR A  32      -5.596 -13.141 -21.350  1.00 42.14           H  
ATOM    531 HG21 THR A  32      -2.217 -13.590 -22.948  1.00 32.41           H  
ATOM    532 HG22 THR A  32      -3.502 -14.792 -23.220  1.00 11.15           H  
ATOM    533 HG23 THR A  32      -3.143 -13.575 -24.468  1.00 14.11           H  
ATOM    534  N   CYS A  33      -4.632  -9.439 -22.358  1.00 21.03           N  
ATOM    535  CA  CYS A  33      -5.544  -8.364 -22.006  1.00 34.53           C  
ATOM    536  C   CYS A  33      -6.302  -7.945 -23.267  1.00 41.01           C  
ATOM    537  O   CYS A  33      -6.128  -8.544 -24.328  1.00 14.45           O  
ATOM    538  CB  CYS A  33      -4.810  -7.186 -21.363  1.00 22.42           C  
ATOM    539  SG  CYS A  33      -3.001  -7.169 -21.636  1.00 45.32           S  
ATOM    540  H   CYS A  33      -4.076  -9.271 -23.172  1.00 24.44           H  
ATOM    541  HA  CYS A  33      -6.229  -8.767 -21.259  1.00 61.02           H  
ATOM    542  HB2 CYS A  33      -5.231  -6.259 -21.750  1.00 43.43           H  
ATOM    543  HB3 CYS A  33      -5.001  -7.199 -20.290  1.00 22.23           H  
ATOM    544  N   GLY A  34      -7.126  -6.919 -23.110  1.00 62.34           N  
ATOM    545  CA  GLY A  34      -7.910  -6.413 -24.224  1.00 14.24           C  
ATOM    546  C   GLY A  34      -8.451  -7.560 -25.080  1.00 42.43           C  
ATOM    547  O   GLY A  34      -9.233  -8.380 -24.603  1.00 60.32           O  
ATOM    548  H   GLY A  34      -7.261  -6.438 -22.244  1.00 51.04           H  
ATOM    549  HA2 GLY A  34      -8.739  -5.814 -23.846  1.00 74.12           H  
ATOM    550  HA3 GLY A  34      -7.295  -5.755 -24.837  1.00 12.50           H  
ATOM    551  N   LEU A  35      -8.012  -7.579 -26.330  1.00 72.53           N  
ATOM    552  CA  LEU A  35      -8.442  -8.612 -27.258  1.00 31.01           C  
ATOM    553  C   LEU A  35      -7.457  -9.781 -27.205  1.00 22.40           C  
ATOM    554  O   LEU A  35      -6.438  -9.709 -26.519  1.00 74.21           O  
ATOM    555  CB  LEU A  35      -8.629  -8.029 -28.660  1.00 13.41           C  
ATOM    556  CG  LEU A  35     -10.059  -8.040 -29.206  1.00  4.34           C  
ATOM    557  CD1 LEU A  35     -10.742  -6.690 -28.981  1.00  0.45           C  
ATOM    558  CD2 LEU A  35     -10.080  -8.455 -30.678  1.00 51.42           C  
ATOM    559  H   LEU A  35      -7.376  -6.908 -26.711  1.00 30.15           H  
ATOM    560  HA  LEU A  35      -9.417  -8.966 -26.923  1.00 71.35           H  
ATOM    561  HB2 LEU A  35      -8.272  -6.999 -28.654  1.00 43.11           H  
ATOM    562  HB3 LEU A  35      -7.994  -8.583 -29.350  1.00 45.13           H  
ATOM    563  HG  LEU A  35     -10.630  -8.786 -28.653  1.00  4.32           H  
ATOM    564 HD11 LEU A  35     -10.940  -6.218 -29.943  1.00  2.51           H  
ATOM    565 HD12 LEU A  35     -11.682  -6.842 -28.451  1.00 33.15           H  
ATOM    566 HD13 LEU A  35     -10.091  -6.047 -28.388  1.00 21.14           H  
ATOM    567 HD21 LEU A  35     -10.490  -9.461 -30.766  1.00 53.42           H  
ATOM    568 HD22 LEU A  35     -10.700  -7.758 -31.243  1.00 34.42           H  
ATOM    569 HD23 LEU A  35      -9.065  -8.440 -31.075  1.00 22.24           H  
ATOM    570  N   PRO A  36      -7.804 -10.860 -27.958  1.00  4.32           N  
ATOM    571  CA  PRO A  36      -6.962 -12.043 -28.003  1.00 45.20           C  
ATOM    572  C   PRO A  36      -5.719 -11.799 -28.862  1.00 71.12           C  
ATOM    573  O   PRO A  36      -4.903 -12.700 -29.050  1.00 31.24           O  
ATOM    574  CB  PRO A  36      -7.857 -13.142 -28.551  1.00 63.14           C  
ATOM    575  CG  PRO A  36      -9.020 -12.434 -29.226  1.00 72.24           C  
ATOM    576  CD  PRO A  36      -9.002 -10.981 -28.783  1.00 11.43           C  
ATOM    577  HA  PRO A  36      -6.622 -12.263 -27.088  1.00 54.33           H  
ATOM    578  HB2 PRO A  36      -7.316 -13.769 -29.261  1.00  1.42           H  
ATOM    579  HB3 PRO A  36      -8.207 -13.795 -27.752  1.00 74.23           H  
ATOM    580  HG2 PRO A  36      -8.932 -12.504 -30.311  1.00 11.43           H  
ATOM    581  HG3 PRO A  36      -9.964 -12.905 -28.953  1.00 32.34           H  
ATOM    582  HD2 PRO A  36      -8.964 -10.306 -29.638  1.00  1.10           H  
ATOM    583  HD3 PRO A  36      -9.899 -10.728 -28.217  1.00 51.14           H  
ATOM    584  N   GLY A  37      -5.615 -10.576 -29.361  1.00 64.32           N  
ATOM    585  CA  GLY A  37      -4.485 -10.203 -30.196  1.00 14.42           C  
ATOM    586  C   GLY A  37      -3.524  -9.284 -29.439  1.00 31.13           C  
ATOM    587  O   GLY A  37      -2.496  -8.876 -29.977  1.00 21.41           O  
ATOM    588  H   GLY A  37      -6.283  -9.849 -29.204  1.00 23.11           H  
ATOM    589  HA2 GLY A  37      -3.957 -11.099 -30.522  1.00 12.44           H  
ATOM    590  HA3 GLY A  37      -4.843  -9.699 -31.094  1.00 33.40           H  
ATOM    591  N   THR A  38      -3.893  -8.985 -28.202  1.00 22.23           N  
ATOM    592  CA  THR A  38      -3.076  -8.122 -27.365  1.00 70.41           C  
ATOM    593  C   THR A  38      -2.859  -8.761 -25.992  1.00 31.10           C  
ATOM    594  O   THR A  38      -3.774  -8.801 -25.171  1.00 21.44           O  
ATOM    595  CB  THR A  38      -3.752  -6.752 -27.298  1.00 11.52           C  
ATOM    596  OG1 THR A  38      -4.252  -6.546 -28.616  1.00 52.11           O  
ATOM    597  CG2 THR A  38      -2.749  -5.613 -27.098  1.00 33.30           C  
ATOM    598  H   THR A  38      -4.731  -9.321 -27.771  1.00 43.14           H  
ATOM    599  HA  THR A  38      -2.095  -8.022 -27.830  1.00 11.03           H  
ATOM    600  HB  THR A  38      -4.520  -6.734 -26.525  1.00 32.03           H  
ATOM    601  HG1 THR A  38      -4.530  -5.592 -28.732  1.00 23.22           H  
ATOM    602 HG21 THR A  38      -2.428  -5.238 -28.069  1.00 45.23           H  
ATOM    603 HG22 THR A  38      -3.221  -4.808 -26.535  1.00 52.12           H  
ATOM    604 HG23 THR A  38      -1.885  -5.983 -26.547  1.00 23.31           H  
ATOM    605  N   LYS A  39      -1.643  -9.244 -25.785  1.00 70.41           N  
ATOM    606  CA  LYS A  39      -1.294  -9.879 -24.526  1.00 32.35           C  
ATOM    607  C   LYS A  39       0.057  -9.345 -24.047  1.00  2.10           C  
ATOM    608  O   LYS A  39       0.765  -8.676 -24.798  1.00  3.21           O  
ATOM    609  CB  LYS A  39      -1.340 -11.403 -24.663  1.00  5.54           C  
ATOM    610  CG  LYS A  39      -0.643 -11.858 -25.947  1.00 35.43           C  
ATOM    611  CD  LYS A  39       0.789 -12.314 -25.662  1.00 31.53           C  
ATOM    612  CE  LYS A  39       0.823 -13.788 -25.250  1.00  4.53           C  
ATOM    613  NZ  LYS A  39      -0.003 -14.602 -26.169  1.00 23.25           N  
ATOM    614  H   LYS A  39      -0.905  -9.208 -26.458  1.00 44.45           H  
ATOM    615  HA  LYS A  39      -2.055  -9.599 -23.797  1.00  5.33           H  
ATOM    616  HB2 LYS A  39      -0.858 -11.864 -23.800  1.00 53.14           H  
ATOM    617  HB3 LYS A  39      -2.376 -11.740 -24.667  1.00 21.20           H  
ATOM    618  HG2 LYS A  39      -1.206 -12.675 -26.399  1.00 61.21           H  
ATOM    619  HG3 LYS A  39      -0.632 -11.041 -26.668  1.00 71.41           H  
ATOM    620  HD2 LYS A  39       1.405 -12.167 -26.549  1.00 12.32           H  
ATOM    621  HD3 LYS A  39       1.219 -11.701 -24.870  1.00 32.44           H  
ATOM    622  HE2 LYS A  39       1.852 -14.149 -25.258  1.00 35.53           H  
ATOM    623  HE3 LYS A  39       0.456 -13.894 -24.229  1.00 72.51           H  
ATOM    624  HZ1 LYS A  39       0.372 -15.528 -26.222  1.00  0.23           H  
ATOM    625  HZ2 LYS A  39      -0.942 -14.642 -25.826  1.00 44.22           H  
ATOM    626  HZ3 LYS A  39       0.003 -14.187 -27.078  1.00 62.44           H  
ATOM    627  N   CYS A  40       0.374  -9.660 -22.800  1.00 21.22           N  
ATOM    628  CA  CYS A  40       1.628  -9.220 -22.212  1.00 61.12           C  
ATOM    629  C   CYS A  40       2.752 -10.099 -22.764  1.00 31.52           C  
ATOM    630  O   CYS A  40       3.078 -11.133 -22.183  1.00 21.24           O  
ATOM    631  CB  CYS A  40       1.578  -9.250 -20.683  1.00 73.53           C  
ATOM    632  SG  CYS A  40       0.263  -8.218 -19.938  1.00 60.51           S  
ATOM    633  H   CYS A  40      -0.207 -10.205 -22.196  1.00 15.24           H  
ATOM    634  HA  CYS A  40       1.767  -8.181 -22.512  1.00 72.40           H  
ATOM    635  HB2 CYS A  40       1.438 -10.282 -20.359  1.00  4.33           H  
ATOM    636  HB3 CYS A  40       2.542  -8.922 -20.295  1.00 52.34           H  
ATOM    637  N   CYS A  41       3.313  -9.657 -23.879  1.00 42.43           N  
ATOM    638  CA  CYS A  41       4.394 -10.391 -24.516  1.00 13.51           C  
ATOM    639  C   CYS A  41       5.660  -9.535 -24.448  1.00 65.32           C  
ATOM    640  O   CYS A  41       5.595  -8.313 -24.565  1.00 41.43           O  
ATOM    641  CB  CYS A  41       4.043 -10.779 -25.954  1.00 24.03           C  
ATOM    642  SG  CYS A  41       2.965  -9.587 -26.830  1.00 24.55           S  
ATOM    643  H   CYS A  41       3.042  -8.815 -24.346  1.00 10.33           H  
ATOM    644  HA  CYS A  41       4.520 -11.314 -23.951  1.00 72.33           H  
ATOM    645  HB2 CYS A  41       4.968 -10.895 -26.519  1.00 52.04           H  
ATOM    646  HB3 CYS A  41       3.552 -11.752 -25.943  1.00  1.01           H  
ATOM    647  N   LYS A  42       6.784 -10.212 -24.260  1.00 33.14           N  
ATOM    648  CA  LYS A  42       8.064  -9.529 -24.175  1.00 74.50           C  
ATOM    649  C   LYS A  42       8.421  -8.953 -25.547  1.00 31.15           C  
ATOM    650  O   LYS A  42       7.789  -9.287 -26.548  1.00 25.11           O  
ATOM    651  CB  LYS A  42       9.132 -10.463 -23.603  1.00 61.31           C  
ATOM    652  CG  LYS A  42       9.226 -10.323 -22.082  1.00 74.33           C  
ATOM    653  CD  LYS A  42       9.696 -11.629 -21.439  1.00 64.43           C  
ATOM    654  CE  LYS A  42       9.789 -11.490 -19.919  1.00 13.35           C  
ATOM    655  NZ  LYS A  42      11.158 -11.097 -19.516  1.00 53.33           N  
ATOM    656  H   LYS A  42       6.828 -11.207 -24.165  1.00 42.34           H  
ATOM    657  HA  LYS A  42       7.948  -8.704 -23.473  1.00 12.02           H  
ATOM    658  HB2 LYS A  42       8.896 -11.495 -23.863  1.00 61.10           H  
ATOM    659  HB3 LYS A  42      10.098 -10.235 -24.053  1.00  3.01           H  
ATOM    660  HG2 LYS A  42       9.917  -9.519 -21.829  1.00 72.44           H  
ATOM    661  HG3 LYS A  42       8.252 -10.045 -21.679  1.00 20.33           H  
ATOM    662  HD2 LYS A  42       9.006 -12.434 -21.693  1.00 54.51           H  
ATOM    663  HD3 LYS A  42      10.670 -11.907 -21.842  1.00 43.14           H  
ATOM    664  HE2 LYS A  42       9.073 -10.744 -19.572  1.00 21.12           H  
ATOM    665  HE3 LYS A  42       9.521 -12.434 -19.444  1.00 13.41           H  
ATOM    666  HZ1 LYS A  42      11.543 -10.481 -20.204  1.00  2.14           H  
ATOM    667  HZ2 LYS A  42      11.124 -10.630 -18.632  1.00 64.52           H  
ATOM    668  HZ3 LYS A  42      11.730 -11.913 -19.441  1.00 44.05           H  
ATOM    669  N   LYS A  43       9.432  -8.097 -25.548  1.00 23.21           N  
ATOM    670  CA  LYS A  43       9.881  -7.471 -26.780  1.00 22.20           C  
ATOM    671  C   LYS A  43      11.333  -7.016 -26.616  1.00 72.34           C  
ATOM    672  O   LYS A  43      11.598  -5.830 -26.428  1.00 70.15           O  
ATOM    673  CB  LYS A  43       8.927  -6.347 -27.188  1.00 72.25           C  
ATOM    674  CG  LYS A  43       8.632  -5.421 -26.006  1.00 63.45           C  
ATOM    675  CD  LYS A  43       8.034  -4.097 -26.484  1.00 12.44           C  
ATOM    676  CE  LYS A  43       7.316  -3.376 -25.341  1.00 31.14           C  
ATOM    677  NZ  LYS A  43       7.846  -2.004 -25.179  1.00  2.22           N  
ATOM    678  H   LYS A  43       9.941  -7.831 -24.729  1.00 54.10           H  
ATOM    679  HA  LYS A  43       9.842  -8.228 -27.564  1.00  4.42           H  
ATOM    680  HB2 LYS A  43       9.364  -5.773 -28.005  1.00 53.51           H  
ATOM    681  HB3 LYS A  43       7.996  -6.774 -27.562  1.00 12.40           H  
ATOM    682  HG2 LYS A  43       7.941  -5.911 -25.320  1.00 40.43           H  
ATOM    683  HG3 LYS A  43       9.551  -5.231 -25.452  1.00 12.25           H  
ATOM    684  HD2 LYS A  43       8.824  -3.459 -26.881  1.00 55.12           H  
ATOM    685  HD3 LYS A  43       7.334  -4.282 -27.298  1.00 73.01           H  
ATOM    686  HE2 LYS A  43       6.245  -3.337 -25.543  1.00 25.43           H  
ATOM    687  HE3 LYS A  43       7.445  -3.934 -24.413  1.00 42.02           H  
ATOM    688  HZ1 LYS A  43       8.396  -1.955 -24.345  1.00 33.13           H  
ATOM    689  HZ2 LYS A  43       8.416  -1.771 -25.967  1.00 73.43           H  
ATOM    690  HZ3 LYS A  43       7.085  -1.358 -25.115  1.00  5.10           H  
ATOM    691  N   PRO A  44      12.259  -8.009 -26.696  1.00 33.42           N  
ATOM    692  CA  PRO A  44      13.677  -7.723 -26.559  1.00 34.33           C  
ATOM    693  C   PRO A  44      14.227  -7.061 -27.823  1.00 63.44           C  
ATOM    694  O   PRO A  44      13.537  -6.272 -28.466  1.00 73.33           O  
ATOM    695  CB  PRO A  44      14.322  -9.067 -26.262  1.00 61.01           C  
ATOM    696  CG  PRO A  44      13.317 -10.119 -26.702  1.00 53.33           C  
ATOM    697  CD  PRO A  44      11.981  -9.426 -26.917  1.00 42.55           C  
ATOM    698  HA  PRO A  44      13.828  -7.068 -25.819  1.00  4.22           H  
ATOM    699  HB2 PRO A  44      15.263  -9.176 -26.802  1.00 11.11           H  
ATOM    700  HB3 PRO A  44      14.550  -9.165 -25.201  1.00  5.02           H  
ATOM    701  HG2 PRO A  44      13.648 -10.603 -27.621  1.00 41.30           H  
ATOM    702  HG3 PRO A  44      13.225 -10.899 -25.947  1.00 14.35           H  
ATOM    703  HD2 PRO A  44      11.601  -9.602 -27.924  1.00  2.32           H  
ATOM    704  HD3 PRO A  44      11.227  -9.795 -26.223  1.00 10.32           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      11.678  -4.500  -4.922  1.00 41.43           N  
ATOM      2  CA  GLY A   1      10.657  -5.512  -5.128  1.00 33.31           C  
ATOM      3  C   GLY A   1      10.075  -5.426  -6.541  1.00 25.14           C  
ATOM      4  O   GLY A   1      10.702  -4.868  -7.440  1.00 54.22           O  
ATOM      5  H1  GLY A   1      11.386  -3.561  -5.106  1.00 33.12           H  
ATOM      6  HA2 GLY A   1      11.083  -6.502  -4.966  1.00 63.21           H  
ATOM      7  HA3 GLY A   1       9.860  -5.385  -4.395  1.00  3.32           H  
ATOM      8  N   ILE A   2       8.885  -5.987  -6.692  1.00 32.35           N  
ATOM      9  CA  ILE A   2       8.212  -5.981  -7.979  1.00 42.15           C  
ATOM     10  C   ILE A   2       6.711  -6.190  -7.767  1.00 44.43           C  
ATOM     11  O   ILE A   2       6.305  -7.015  -6.951  1.00  2.02           O  
ATOM     12  CB  ILE A   2       8.848  -7.005  -8.921  1.00 64.13           C  
ATOM     13  CG1 ILE A   2       8.789  -6.526 -10.373  1.00 44.22           C  
ATOM     14  CG2 ILE A   2       8.207  -8.383  -8.746  1.00 65.32           C  
ATOM     15  CD1 ILE A   2       9.779  -5.384 -10.614  1.00 62.34           C  
ATOM     16  H   ILE A   2       8.382  -6.439  -5.955  1.00 23.44           H  
ATOM     17  HA  ILE A   2       8.365  -4.997  -8.423  1.00 11.11           H  
ATOM     18  HB  ILE A   2       9.901  -7.104  -8.657  1.00 43.14           H  
ATOM     19 HG12 ILE A   2       9.015  -7.355 -11.043  1.00 61.42           H  
ATOM     20 HG13 ILE A   2       7.779  -6.192 -10.609  1.00 10.33           H  
ATOM     21 HG21 ILE A   2       7.222  -8.387  -9.212  1.00 32.24           H  
ATOM     22 HG22 ILE A   2       8.835  -9.139  -9.219  1.00  3.23           H  
ATOM     23 HG23 ILE A   2       8.109  -8.606  -7.684  1.00 14.32           H  
ATOM     24 HD11 ILE A   2      10.250  -5.512 -11.589  1.00 42.21           H  
ATOM     25 HD12 ILE A   2       9.249  -4.432 -10.589  1.00 22.34           H  
ATOM     26 HD13 ILE A   2      10.543  -5.396  -9.837  1.00 45.13           H  
ATOM     27  N   ILE A   3       5.929  -5.427  -8.517  1.00 33.24           N  
ATOM     28  CA  ILE A   3       4.482  -5.518  -8.421  1.00 34.23           C  
ATOM     29  C   ILE A   3       4.034  -6.918  -8.846  1.00 33.00           C  
ATOM     30  O   ILE A   3       4.654  -7.536  -9.710  1.00 33.42           O  
ATOM     31  CB  ILE A   3       3.820  -4.392  -9.218  1.00 20.22           C  
ATOM     32  CG1 ILE A   3       3.797  -4.719 -10.712  1.00 54.14           C  
ATOM     33  CG2 ILE A   3       4.497  -3.049  -8.935  1.00 72.51           C  
ATOM     34  CD1 ILE A   3       3.016  -3.660 -11.493  1.00 13.30           C  
ATOM     35  H   ILE A   3       6.267  -4.758  -9.178  1.00 61.33           H  
ATOM     36  HA  ILE A   3       4.214  -5.373  -7.374  1.00 53.33           H  
ATOM     37  HB  ILE A   3       2.784  -4.306  -8.891  1.00 11.41           H  
ATOM     38 HG12 ILE A   3       4.817  -4.777 -11.092  1.00 11.44           H  
ATOM     39 HG13 ILE A   3       3.343  -5.698 -10.867  1.00 42.12           H  
ATOM     40 HG21 ILE A   3       5.323  -3.198  -8.240  1.00 31.43           H  
ATOM     41 HG22 ILE A   3       4.877  -2.631  -9.867  1.00  4.01           H  
ATOM     42 HG23 ILE A   3       3.773  -2.363  -8.497  1.00 54.43           H  
ATOM     43 HD11 ILE A   3       1.966  -3.950 -11.549  1.00  5.20           H  
ATOM     44 HD12 ILE A   3       3.100  -2.699 -10.986  1.00  5.31           H  
ATOM     45 HD13 ILE A   3       3.424  -3.576 -12.500  1.00 71.32           H  
ATOM     46  N   ASN A   4       2.960  -7.377  -8.219  1.00 43.15           N  
ATOM     47  CA  ASN A   4       2.422  -8.692  -8.522  1.00 61.21           C  
ATOM     48  C   ASN A   4       0.908  -8.586  -8.718  1.00 65.45           C  
ATOM     49  O   ASN A   4       0.157  -9.440  -8.251  1.00 20.45           O  
ATOM     50  CB  ASN A   4       2.683  -9.671  -7.376  1.00 32.14           C  
ATOM     51  CG  ASN A   4       2.990 -11.072  -7.909  1.00 42.45           C  
ATOM     52  OD1 ASN A   4       2.109 -11.833  -8.272  1.00 74.20           O  
ATOM     53  ND2 ASN A   4       4.286 -11.367  -7.937  1.00 65.45           N  
ATOM     54  H   ASN A   4       2.462  -6.868  -7.518  1.00 52.50           H  
ATOM     55  HA  ASN A   4       2.939  -9.012  -9.427  1.00 53.31           H  
ATOM     56  HB2 ASN A   4       3.519  -9.316  -6.773  1.00 32.34           H  
ATOM     57  HB3 ASN A   4       1.812  -9.711  -6.721  1.00 40.51           H  
ATOM     58 HD21 ASN A   4       4.959 -10.697  -7.625  1.00 42.53           H  
ATOM     59 HD22 ASN A   4       4.589 -12.261  -8.271  1.00 15.43           H  
ATOM     60  N   THR A   5       0.506  -7.531  -9.411  1.00 62.13           N  
ATOM     61  CA  THR A   5      -0.904  -7.303  -9.675  1.00 53.43           C  
ATOM     62  C   THR A   5      -1.203  -7.477 -11.166  1.00 20.14           C  
ATOM     63  O   THR A   5      -1.227  -6.503 -11.916  1.00  1.31           O  
ATOM     64  CB  THR A   5      -1.266  -5.915  -9.141  1.00 75.34           C  
ATOM     65  OG1 THR A   5      -0.746  -5.907  -7.815  1.00  2.00           O  
ATOM     66  CG2 THR A   5      -2.774  -5.736  -8.951  1.00 30.30           C  
ATOM     67  H   THR A   5       1.124  -6.841  -9.788  1.00 71.14           H  
ATOM     68  HA  THR A   5      -1.480  -8.059  -9.143  1.00 35.21           H  
ATOM     69  HB  THR A   5      -0.859  -5.133  -9.782  1.00 73.21           H  
ATOM     70  HG1 THR A   5      -0.157  -5.110  -7.684  1.00  3.32           H  
ATOM     71 HG21 THR A   5      -3.307  -6.318  -9.703  1.00 41.34           H  
ATOM     72 HG22 THR A   5      -3.058  -6.081  -7.957  1.00 32.31           H  
ATOM     73 HG23 THR A   5      -3.031  -4.682  -9.057  1.00 70.31           H  
ATOM     74  N   LEU A   6      -1.423  -8.726 -11.550  1.00 12.21           N  
ATOM     75  CA  LEU A   6      -1.719  -9.041 -12.937  1.00 54.32           C  
ATOM     76  C   LEU A   6      -2.183 -10.495 -13.038  1.00 32.23           C  
ATOM     77  O   LEU A   6      -1.671 -11.364 -12.333  1.00 51.13           O  
ATOM     78  CB  LEU A   6      -0.519  -8.715 -13.829  1.00 13.15           C  
ATOM     79  CG  LEU A   6       0.602  -9.755 -13.850  1.00 24.31           C  
ATOM     80  CD1 LEU A   6       1.025 -10.135 -12.429  1.00 42.14           C  
ATOM     81  CD2 LEU A   6       0.199 -10.979 -14.674  1.00 60.53           C  
ATOM     82  H   LEU A   6      -1.402  -9.513 -10.933  1.00 41.33           H  
ATOM     83  HA  LEU A   6      -2.539  -8.394 -13.251  1.00 61.21           H  
ATOM     84  HB2 LEU A   6      -0.877  -8.574 -14.849  1.00 21.25           H  
ATOM     85  HB3 LEU A   6      -0.099  -7.763 -13.504  1.00 42.01           H  
ATOM     86  HG  LEU A   6       1.471  -9.311 -14.337  1.00 32.44           H  
ATOM     87 HD11 LEU A   6       0.788  -9.317 -11.749  1.00 44.10           H  
ATOM     88 HD12 LEU A   6       0.490 -11.032 -12.119  1.00 23.44           H  
ATOM     89 HD13 LEU A   6       2.098 -10.326 -12.408  1.00 62.05           H  
ATOM     90 HD21 LEU A   6       1.001 -11.230 -15.369  1.00 21.35           H  
ATOM     91 HD22 LEU A   6       0.018 -11.823 -14.008  1.00  4.12           H  
ATOM     92 HD23 LEU A   6      -0.710 -10.757 -15.234  1.00 23.52           H  
ATOM     93  N   GLN A   7      -3.148 -10.716 -13.919  1.00  4.30           N  
ATOM     94  CA  GLN A   7      -3.686 -12.050 -14.121  1.00 33.13           C  
ATOM     95  C   GLN A   7      -3.830 -12.344 -15.615  1.00 52.03           C  
ATOM     96  O   GLN A   7      -3.348 -13.367 -16.100  1.00 11.33           O  
ATOM     97  CB  GLN A   7      -5.024 -12.216 -13.398  1.00 34.31           C  
ATOM     98  CG  GLN A   7      -4.878 -11.933 -11.902  1.00 13.44           C  
ATOM     99  CD  GLN A   7      -5.085 -13.206 -11.079  1.00 72.23           C  
ATOM    100  OE1 GLN A   7      -4.797 -14.310 -11.513  1.00 52.40           O  
ATOM    101  NE2 GLN A   7      -5.599 -12.993  -9.871  1.00 52.24           N  
ATOM    102  H   GLN A   7      -3.559 -10.004 -14.488  1.00  2.41           H  
ATOM    103  HA  GLN A   7      -2.955 -12.727 -13.679  1.00 73.42           H  
ATOM    104  HB2 GLN A   7      -5.762 -11.539 -13.830  1.00 24.33           H  
ATOM    105  HB3 GLN A   7      -5.398 -13.230 -13.545  1.00  0.32           H  
ATOM    106  HG2 GLN A   7      -3.889 -11.522 -11.701  1.00 23.55           H  
ATOM    107  HG3 GLN A   7      -5.604 -11.178 -11.598  1.00 41.24           H  
ATOM    108 HE21 GLN A   7      -5.813 -12.062  -9.576  1.00 52.55           H  
ATOM    109 HE22 GLN A   7      -5.772 -13.764  -9.258  1.00 44.41           H  
ATOM    110  N   LYS A   8      -4.496 -11.429 -16.304  1.00 44.35           N  
ATOM    111  CA  LYS A   8      -4.709 -11.577 -17.734  1.00 51.01           C  
ATOM    112  C   LYS A   8      -5.714 -10.525 -18.207  1.00 75.10           C  
ATOM    113  O   LYS A   8      -5.326  -9.467 -18.700  1.00 60.31           O  
ATOM    114  CB  LYS A   8      -5.118 -13.013 -18.069  1.00  0.23           C  
ATOM    115  CG  LYS A   8      -5.930 -13.632 -16.929  1.00  2.51           C  
ATOM    116  CD  LYS A   8      -7.269 -14.167 -17.438  1.00 34.50           C  
ATOM    117  CE  LYS A   8      -8.411 -13.769 -16.501  1.00 53.50           C  
ATOM    118  NZ  LYS A   8      -8.914 -14.950 -15.764  1.00 42.42           N  
ATOM    119  H   LYS A   8      -4.885 -10.600 -15.903  1.00  4.41           H  
ATOM    120  HA  LYS A   8      -3.756 -11.390 -18.228  1.00 25.11           H  
ATOM    121  HB2 LYS A   8      -5.706 -13.023 -18.986  1.00 71.43           H  
ATOM    122  HB3 LYS A   8      -4.228 -13.614 -18.254  1.00 71.33           H  
ATOM    123  HG2 LYS A   8      -5.361 -14.440 -16.470  1.00 32.30           H  
ATOM    124  HG3 LYS A   8      -6.104 -12.885 -16.154  1.00 44.43           H  
ATOM    125  HD2 LYS A   8      -7.463 -13.781 -18.439  1.00 12.04           H  
ATOM    126  HD3 LYS A   8      -7.223 -15.253 -17.519  1.00 75.53           H  
ATOM    127  HE2 LYS A   8      -8.064 -13.013 -15.796  1.00 70.20           H  
ATOM    128  HE3 LYS A   8      -9.221 -13.320 -17.076  1.00 12.40           H  
ATOM    129  HZ1 LYS A   8      -9.560 -14.653 -15.061  1.00 22.55           H  
ATOM    130  HZ2 LYS A   8      -9.375 -15.568 -16.401  1.00 24.33           H  
ATOM    131  HZ3 LYS A   8      -8.147 -15.425 -15.334  1.00 23.14           H  
ATOM    132  N   TYR A   9      -6.987 -10.852 -18.040  1.00 74.40           N  
ATOM    133  CA  TYR A   9      -8.052  -9.949 -18.444  1.00 24.03           C  
ATOM    134  C   TYR A   9      -7.713  -8.503 -18.075  1.00 22.21           C  
ATOM    135  O   TYR A   9      -8.214  -7.567 -18.696  1.00  3.13           O  
ATOM    136  CB  TYR A   9      -9.293 -10.384 -17.663  1.00 31.41           C  
ATOM    137  CG  TYR A   9      -9.249 -10.029 -16.175  1.00 60.34           C  
ATOM    138  CD1 TYR A   9      -8.134 -10.341 -15.424  1.00 43.23           C  
ATOM    139  CD2 TYR A   9     -10.324  -9.398 -15.584  1.00 52.55           C  
ATOM    140  CE1 TYR A   9      -8.092 -10.007 -14.024  1.00 51.43           C  
ATOM    141  CE2 TYR A   9     -10.283  -9.063 -14.184  1.00 64.25           C  
ATOM    142  CZ  TYR A   9      -9.169  -9.384 -13.473  1.00 64.24           C  
ATOM    143  OH  TYR A   9      -9.129  -9.069 -12.151  1.00 53.42           O  
ATOM    144  H   TYR A   9      -7.295 -11.715 -17.638  1.00 50.21           H  
ATOM    145  HA  TYR A   9      -8.164 -10.023 -19.525  1.00 61.52           H  
ATOM    146  HB2 TYR A   9     -10.172  -9.921 -18.110  1.00 74.15           H  
ATOM    147  HB3 TYR A   9      -9.414 -11.463 -17.765  1.00 14.21           H  
ATOM    148  HD1 TYR A   9      -7.284 -10.840 -15.891  1.00 54.21           H  
ATOM    149  HD2 TYR A   9     -11.205  -9.152 -16.178  1.00 10.53           H  
ATOM    150  HE1 TYR A   9      -7.218 -10.247 -13.420  1.00  5.23           H  
ATOM    151  HE2 TYR A   9     -11.125  -8.564 -13.705  1.00 61.33           H  
ATOM    152  HH  TYR A   9      -9.424  -9.852 -11.604  1.00  4.13           H  
ATOM    153  N   TYR A  10      -6.865  -8.367 -17.066  1.00 42.32           N  
ATOM    154  CA  TYR A  10      -6.453  -7.051 -16.607  1.00 53.23           C  
ATOM    155  C   TYR A  10      -4.988  -7.057 -16.166  1.00 72.33           C  
ATOM    156  O   TYR A  10      -4.548  -6.159 -15.450  1.00 63.34           O  
ATOM    157  CB  TYR A  10      -7.336  -6.730 -15.399  1.00 63.52           C  
ATOM    158  CG  TYR A  10      -6.746  -7.181 -14.061  1.00 51.22           C  
ATOM    159  CD1 TYR A  10      -5.986  -8.331 -13.994  1.00 33.10           C  
ATOM    160  CD2 TYR A  10      -6.974  -6.437 -12.921  1.00 41.24           C  
ATOM    161  CE1 TYR A  10      -5.431  -8.755 -12.735  1.00 13.04           C  
ATOM    162  CE2 TYR A  10      -6.419  -6.861 -11.662  1.00 41.30           C  
ATOM    163  CZ  TYR A  10      -5.675  -7.999 -11.631  1.00 10.22           C  
ATOM    164  OH  TYR A  10      -5.151  -8.399 -10.441  1.00 61.14           O  
ATOM    165  H   TYR A  10      -6.462  -9.134 -16.567  1.00  0.55           H  
ATOM    166  HA  TYR A  10      -6.572  -6.353 -17.436  1.00 74.11           H  
ATOM    167  HB2 TYR A  10      -7.510  -5.655 -15.364  1.00 62.02           H  
ATOM    168  HB3 TYR A  10      -8.307  -7.206 -15.535  1.00 61.31           H  
ATOM    169  HD1 TYR A  10      -5.806  -8.919 -14.894  1.00 54.44           H  
ATOM    170  HD2 TYR A  10      -7.574  -5.528 -12.974  1.00 61.45           H  
ATOM    171  HE1 TYR A  10      -4.830  -9.661 -12.668  1.00 24.34           H  
ATOM    172  HE2 TYR A  10      -6.591  -6.282 -10.754  1.00 72.53           H  
ATOM    173  HH  TYR A  10      -4.438  -9.083 -10.595  1.00  5.11           H  
ATOM    174  N   CYS A  11      -4.274  -8.080 -16.612  1.00 62.13           N  
ATOM    175  CA  CYS A  11      -2.867  -8.215 -16.273  1.00 34.34           C  
ATOM    176  C   CYS A  11      -2.159  -6.907 -16.630  1.00 60.21           C  
ATOM    177  O   CYS A  11      -1.760  -6.706 -17.776  1.00 71.42           O  
ATOM    178  CB  CYS A  11      -2.230  -9.419 -16.970  1.00 52.33           C  
ATOM    179  SG  CYS A  11      -0.443  -9.243 -17.324  1.00 55.15           S  
ATOM    180  H   CYS A  11      -4.640  -8.806 -17.194  1.00 64.32           H  
ATOM    181  HA  CYS A  11      -2.821  -8.400 -15.199  1.00 41.24           H  
ATOM    182  HB2 CYS A  11      -2.378 -10.302 -16.348  1.00 42.44           H  
ATOM    183  HB3 CYS A  11      -2.756  -9.598 -17.908  1.00 52.30           H  
ATOM    184  N   ARG A  12      -2.024  -6.051 -15.628  1.00 31.42           N  
ATOM    185  CA  ARG A  12      -1.371  -4.768 -15.822  1.00 63.22           C  
ATOM    186  C   ARG A  12       0.133  -4.895 -15.572  1.00 23.02           C  
ATOM    187  O   ARG A  12       0.621  -5.971 -15.230  1.00 34.34           O  
ATOM    188  CB  ARG A  12      -1.949  -3.708 -14.883  1.00 54.34           C  
ATOM    189  CG  ARG A  12      -3.327  -3.245 -15.362  1.00 32.14           C  
ATOM    190  CD  ARG A  12      -4.139  -2.655 -14.207  1.00  2.14           C  
ATOM    191  NE  ARG A  12      -5.036  -1.591 -14.710  1.00 60.13           N  
ATOM    192  CZ  ARG A  12      -4.610  -0.422 -15.208  1.00 62.42           C  
ATOM    193  NH1 ARG A  12      -3.297  -0.160 -15.272  1.00 74.13           N  
ATOM    194  NH2 ARG A  12      -5.496   0.484 -15.642  1.00 52.12           N  
ATOM    195  H   ARG A  12      -2.351  -6.222 -14.699  1.00 34.45           H  
ATOM    196  HA  ARG A  12      -1.575  -4.506 -16.860  1.00 42.03           H  
ATOM    197  HB2 ARG A  12      -2.028  -4.114 -13.875  1.00  1.51           H  
ATOM    198  HB3 ARG A  12      -1.273  -2.854 -14.832  1.00 31.42           H  
ATOM    199  HG2 ARG A  12      -3.212  -2.499 -16.148  1.00 64.31           H  
ATOM    200  HG3 ARG A  12      -3.866  -4.086 -15.797  1.00 33.50           H  
ATOM    201  HD2 ARG A  12      -4.724  -3.438 -13.725  1.00 72.12           H  
ATOM    202  HD3 ARG A  12      -3.468  -2.248 -13.450  1.00 65.03           H  
ATOM    203  HE  ARG A  12      -6.022  -1.755 -14.677  1.00  0.33           H  
ATOM    204 HH11 ARG A  12      -2.636  -0.837 -14.948  1.00 41.45           H  
ATOM    205 HH12 ARG A  12      -2.979   0.712 -15.644  1.00 54.20           H  
ATOM    206 HH21 ARG A  12      -6.476   0.288 -15.594  1.00 42.43           H  
ATOM    207 HH22 ARG A  12      -5.178   1.356 -16.014  1.00 12.43           H  
ATOM    208  N   VAL A  13       0.827  -3.781 -15.752  1.00 40.32           N  
ATOM    209  CA  VAL A  13       2.266  -3.754 -15.550  1.00 53.21           C  
ATOM    210  C   VAL A  13       2.773  -2.320 -15.716  1.00 12.25           C  
ATOM    211  O   VAL A  13       3.637  -1.873 -14.963  1.00 41.52           O  
ATOM    212  CB  VAL A  13       2.946  -4.742 -16.500  1.00  1.22           C  
ATOM    213  CG1 VAL A  13       3.268  -4.080 -17.841  1.00  3.21           C  
ATOM    214  CG2 VAL A  13       4.205  -5.334 -15.864  1.00 63.52           C  
ATOM    215  H   VAL A  13       0.423  -2.909 -16.031  1.00 20.43           H  
ATOM    216  HA  VAL A  13       2.460  -4.079 -14.528  1.00 64.13           H  
ATOM    217  HB  VAL A  13       2.250  -5.559 -16.688  1.00 71.12           H  
ATOM    218 HG11 VAL A  13       3.766  -4.799 -18.491  1.00 70.50           H  
ATOM    219 HG12 VAL A  13       2.344  -3.744 -18.311  1.00 44.54           H  
ATOM    220 HG13 VAL A  13       3.924  -3.225 -17.676  1.00 22.00           H  
ATOM    221 HG21 VAL A  13       4.080  -5.379 -14.782  1.00 51.04           H  
ATOM    222 HG22 VAL A  13       4.370  -6.340 -16.253  1.00 12.44           H  
ATOM    223 HG23 VAL A  13       5.064  -4.707 -16.105  1.00 34.00           H  
ATOM    224  N   ARG A  14       2.214  -1.639 -16.705  1.00 14.21           N  
ATOM    225  CA  ARG A  14       2.598  -0.265 -16.979  1.00  3.43           C  
ATOM    226  C   ARG A  14       1.756   0.305 -18.122  1.00 33.12           C  
ATOM    227  O   ARG A  14       2.021   0.029 -19.291  1.00 24.23           O  
ATOM    228  CB  ARG A  14       4.079  -0.171 -17.350  1.00 45.14           C  
ATOM    229  CG  ARG A  14       4.816   0.804 -16.429  1.00 35.54           C  
ATOM    230  CD  ARG A  14       4.940   2.184 -17.077  1.00 64.42           C  
ATOM    231  NE  ARG A  14       5.738   3.080 -16.210  1.00 73.15           N  
ATOM    232  CZ  ARG A  14       7.068   3.002 -16.071  1.00 21.32           C  
ATOM    233  NH1 ARG A  14       7.758   2.068 -16.740  1.00  3.13           N  
ATOM    234  NH2 ARG A  14       7.708   3.857 -15.262  1.00 43.20           N  
ATOM    235  H   ARG A  14       1.511  -2.010 -17.312  1.00 42.03           H  
ATOM    236  HA  ARG A  14       2.408   0.269 -16.048  1.00 33.15           H  
ATOM    237  HB2 ARG A  14       4.538  -1.157 -17.283  1.00 60.51           H  
ATOM    238  HB3 ARG A  14       4.178   0.157 -18.385  1.00 65.42           H  
ATOM    239  HG2 ARG A  14       4.281   0.889 -15.483  1.00 13.33           H  
ATOM    240  HG3 ARG A  14       5.807   0.414 -16.200  1.00  5.24           H  
ATOM    241  HD2 ARG A  14       5.414   2.094 -18.055  1.00 31.43           H  
ATOM    242  HD3 ARG A  14       3.950   2.609 -17.241  1.00 21.34           H  
ATOM    243  HE  ARG A  14       5.253   3.788 -15.697  1.00  4.22           H  
ATOM    244 HH11 ARG A  14       7.281   1.430 -17.343  1.00 74.42           H  
ATOM    245 HH12 ARG A  14       8.751   2.010 -16.635  1.00 62.23           H  
ATOM    246 HH21 ARG A  14       7.193   4.554 -14.763  1.00 23.03           H  
ATOM    247 HH22 ARG A  14       8.701   3.799 -15.158  1.00 22.23           H  
ATOM    248  N   GLY A  15       0.757   1.089 -17.744  1.00 51.24           N  
ATOM    249  CA  GLY A  15      -0.126   1.700 -18.723  1.00 73.14           C  
ATOM    250  C   GLY A  15      -0.809   0.636 -19.585  1.00 60.31           C  
ATOM    251  O   GLY A  15      -1.176  -0.428 -19.089  1.00 33.11           O  
ATOM    252  H   GLY A  15       0.548   1.309 -16.792  1.00 34.35           H  
ATOM    253  HA2 GLY A  15      -0.881   2.299 -18.214  1.00  3.31           H  
ATOM    254  HA3 GLY A  15       0.443   2.378 -19.359  1.00 62.54           H  
ATOM    255  N   ALA A  16      -0.958   0.960 -20.861  1.00 73.31           N  
ATOM    256  CA  ALA A  16      -1.590   0.045 -21.797  1.00 33.15           C  
ATOM    257  C   ALA A  16      -1.023  -1.361 -21.591  1.00  2.13           C  
ATOM    258  O   ALA A  16       0.104  -1.644 -21.994  1.00 22.44           O  
ATOM    259  CB  ALA A  16      -1.385   0.553 -23.225  1.00 74.01           C  
ATOM    260  H   ALA A  16      -0.657   1.827 -21.257  1.00  3.12           H  
ATOM    261  HA  ALA A  16      -2.658   0.032 -21.578  1.00 51.32           H  
ATOM    262  HB1 ALA A  16      -0.746   1.436 -23.209  1.00 21.44           H  
ATOM    263  HB2 ALA A  16      -0.914  -0.226 -23.824  1.00 22.33           H  
ATOM    264  HB3 ALA A  16      -2.350   0.812 -23.661  1.00 35.34           H  
ATOM    265  N   ILE A  17      -1.830  -2.204 -20.964  1.00 23.24           N  
ATOM    266  CA  ILE A  17      -1.422  -3.574 -20.699  1.00 50.43           C  
ATOM    267  C   ILE A  17      -1.335  -4.339 -22.021  1.00 71.41           C  
ATOM    268  O   ILE A  17      -1.977  -3.966 -23.002  1.00 63.40           O  
ATOM    269  CB  ILE A  17      -2.354  -4.222 -19.673  1.00 40.44           C  
ATOM    270  CG1 ILE A  17      -3.504  -4.957 -20.365  1.00 12.53           C  
ATOM    271  CG2 ILE A  17      -2.858  -3.190 -18.662  1.00 53.13           C  
ATOM    272  CD1 ILE A  17      -4.805  -4.805 -19.574  1.00 55.34           C  
ATOM    273  H   ILE A  17      -2.745  -1.966 -20.639  1.00 40.40           H  
ATOM    274  HA  ILE A  17      -0.428  -3.538 -20.254  1.00 64.44           H  
ATOM    275  HB  ILE A  17      -1.785  -4.966 -19.117  1.00  5.11           H  
ATOM    276 HG12 ILE A  17      -3.638  -4.563 -21.372  1.00 74.03           H  
ATOM    277 HG13 ILE A  17      -3.257  -6.013 -20.465  1.00 62.25           H  
ATOM    278 HG21 ILE A  17      -3.705  -2.649 -19.086  1.00 63.53           H  
ATOM    279 HG22 ILE A  17      -3.172  -3.698 -17.750  1.00 42.03           H  
ATOM    280 HG23 ILE A  17      -2.058  -2.487 -18.430  1.00 71.31           H  
ATOM    281 HD11 ILE A  17      -5.224  -3.814 -19.751  1.00 10.25           H  
ATOM    282 HD12 ILE A  17      -5.518  -5.563 -19.899  1.00 30.04           H  
ATOM    283 HD13 ILE A  17      -4.601  -4.929 -18.511  1.00 33.01           H  
ATOM    284  N   CYS A  18      -0.536  -5.396 -22.004  1.00 71.14           N  
ATOM    285  CA  CYS A  18      -0.357  -6.218 -23.189  1.00 40.45           C  
ATOM    286  C   CYS A  18       0.225  -5.340 -24.299  1.00 52.42           C  
ATOM    287  O   CYS A  18      -0.001  -4.131 -24.322  1.00 12.32           O  
ATOM    288  CB  CYS A  18      -1.665  -6.886 -23.617  1.00 60.23           C  
ATOM    289  SG  CYS A  18      -2.583  -7.711 -22.266  1.00 50.10           S  
ATOM    290  H   CYS A  18      -0.018  -5.693 -21.202  1.00 42.33           H  
ATOM    291  HA  CYS A  18       0.340  -7.011 -22.918  1.00 53.32           H  
ATOM    292  HB2 CYS A  18      -2.311  -6.133 -24.070  1.00 24.44           H  
ATOM    293  HB3 CYS A  18      -1.444  -7.623 -24.390  1.00 14.20           H  
ATOM    294  N   HIS A  19       0.963  -5.982 -25.193  1.00 14.13           N  
ATOM    295  CA  HIS A  19       1.578  -5.274 -26.302  1.00 65.54           C  
ATOM    296  C   HIS A  19       0.531  -4.405 -27.001  1.00  4.51           C  
ATOM    297  O   HIS A  19      -0.596  -4.842 -27.223  1.00 74.11           O  
ATOM    298  CB  HIS A  19       2.267  -6.253 -27.255  1.00 63.34           C  
ATOM    299  CG  HIS A  19       2.988  -5.588 -28.404  1.00 23.15           C  
ATOM    300  ND1 HIS A  19       2.410  -4.599 -29.180  1.00 33.21           N  
ATOM    301  CD2 HIS A  19       4.245  -5.779 -28.897  1.00 63.32           C  
ATOM    302  CE1 HIS A  19       3.288  -4.220 -30.097  1.00 75.51           C  
ATOM    303  NE2 HIS A  19       4.424  -4.953 -29.921  1.00 23.34           N  
ATOM    304  H   HIS A  19       1.142  -6.965 -25.167  1.00 74.40           H  
ATOM    305  HA  HIS A  19       2.347  -4.630 -25.875  1.00 31.41           H  
ATOM    306  HB2 HIS A  19       2.981  -6.853 -26.691  1.00 31.25           H  
ATOM    307  HB3 HIS A  19       1.521  -6.939 -27.657  1.00 25.32           H  
ATOM    308  HD1 HIS A  19       1.486  -4.233 -29.068  1.00 10.13           H  
ATOM    309  HD2 HIS A  19       4.978  -6.490 -28.516  1.00 22.21           H  
ATOM    310  HE1 HIS A  19       3.129  -3.457 -30.859  1.00 22.11           H  
ATOM    311  HE2 HIS A  19       5.274  -4.841 -30.435  1.00  5.51           H  
ATOM    312  N   PRO A  20       0.953  -3.156 -27.336  1.00 41.23           N  
ATOM    313  CA  PRO A  20       0.065  -2.220 -28.005  1.00 31.41           C  
ATOM    314  C   PRO A  20      -0.115  -2.593 -29.478  1.00 14.31           C  
ATOM    315  O   PRO A  20       0.841  -2.985 -30.144  1.00 42.34           O  
ATOM    316  CB  PRO A  20       0.710  -0.858 -27.811  1.00 43.03           C  
ATOM    317  CG  PRO A  20       2.161  -1.132 -27.449  1.00 40.31           C  
ATOM    318  CD  PRO A  20       2.282  -2.603 -27.089  1.00 33.42           C  
ATOM    319  HA  PRO A  20      -0.849  -2.259 -27.599  1.00 45.25           H  
ATOM    320  HB2 PRO A  20       0.641  -0.260 -28.720  1.00 72.11           H  
ATOM    321  HB3 PRO A  20       0.210  -0.297 -27.022  1.00 32.21           H  
ATOM    322  HG2 PRO A  20       2.816  -0.889 -28.286  1.00 12.51           H  
ATOM    323  HG3 PRO A  20       2.470  -0.507 -26.611  1.00 14.10           H  
ATOM    324  HD2 PRO A  20       3.037  -3.100 -27.698  1.00 52.24           H  
ATOM    325  HD3 PRO A  20       2.577  -2.733 -26.048  1.00 31.33           H  
ATOM    326  N   VAL A  21      -1.349  -2.457 -29.943  1.00  4.11           N  
ATOM    327  CA  VAL A  21      -1.667  -2.774 -31.325  1.00 24.02           C  
ATOM    328  C   VAL A  21      -1.869  -4.284 -31.463  1.00 73.24           C  
ATOM    329  O   VAL A  21      -2.903  -4.733 -31.957  1.00 10.34           O  
ATOM    330  CB  VAL A  21      -0.577  -2.230 -32.251  1.00  1.33           C  
ATOM    331  CG1 VAL A  21      -1.094  -2.090 -33.684  1.00 15.24           C  
ATOM    332  CG2 VAL A  21      -0.032  -0.897 -31.732  1.00 21.51           C  
ATOM    333  H   VAL A  21      -2.121  -2.138 -29.394  1.00 51.51           H  
ATOM    334  HA  VAL A  21      -2.601  -2.270 -31.571  1.00 73.51           H  
ATOM    335  HB  VAL A  21       0.244  -2.947 -32.260  1.00  2.55           H  
ATOM    336 HG11 VAL A  21      -2.125  -1.736 -33.665  1.00 34.14           H  
ATOM    337 HG12 VAL A  21      -0.475  -1.375 -34.226  1.00 31.15           H  
ATOM    338 HG13 VAL A  21      -1.052  -3.059 -34.181  1.00 41.55           H  
ATOM    339 HG21 VAL A  21       0.045  -0.190 -32.558  1.00 24.24           H  
ATOM    340 HG22 VAL A  21      -0.707  -0.499 -30.974  1.00 63.22           H  
ATOM    341 HG23 VAL A  21       0.954  -1.054 -31.294  1.00 60.22           H  
ATOM    342  N   PHE A  22      -0.866  -5.027 -31.019  1.00 50.13           N  
ATOM    343  CA  PHE A  22      -0.921  -6.477 -31.088  1.00 31.35           C  
ATOM    344  C   PHE A  22       0.177  -7.109 -30.230  1.00  4.31           C  
ATOM    345  O   PHE A  22       0.947  -6.402 -29.582  1.00  5.42           O  
ATOM    346  CB  PHE A  22      -0.696  -6.865 -32.550  1.00 61.03           C  
ATOM    347  CG  PHE A  22       0.778  -6.990 -32.941  1.00 61.10           C  
ATOM    348  CD1 PHE A  22       1.717  -6.246 -32.298  1.00 45.21           C  
ATOM    349  CD2 PHE A  22       1.149  -7.845 -33.931  1.00 71.42           C  
ATOM    350  CE1 PHE A  22       3.085  -6.362 -32.661  1.00  4.22           C  
ATOM    351  CE2 PHE A  22       2.517  -7.961 -34.294  1.00 30.42           C  
ATOM    352  CZ  PHE A  22       3.456  -7.217 -33.651  1.00 23.10           C  
ATOM    353  H   PHE A  22      -0.029  -4.654 -30.619  1.00 64.25           H  
ATOM    354  HA  PHE A  22      -1.896  -6.782 -30.708  1.00 33.12           H  
ATOM    355  HB2 PHE A  22      -1.195  -7.815 -32.745  1.00  4.42           H  
ATOM    356  HB3 PHE A  22      -1.169  -6.120 -33.190  1.00 43.11           H  
ATOM    357  HD1 PHE A  22       1.420  -5.560 -31.505  1.00 22.25           H  
ATOM    358  HD2 PHE A  22       0.396  -8.442 -34.446  1.00 41.24           H  
ATOM    359  HE1 PHE A  22       3.838  -5.765 -32.146  1.00 23.34           H  
ATOM    360  HE2 PHE A  22       2.814  -8.647 -35.087  1.00 42.15           H  
ATOM    361  HZ  PHE A  22       4.506  -7.306 -33.929  1.00 64.14           H  
ATOM    362  N   CYS A  23       0.215  -8.433 -30.254  1.00 12.11           N  
ATOM    363  CA  CYS A  23       1.206  -9.168 -29.487  1.00  2.44           C  
ATOM    364  C   CYS A  23       2.079  -9.959 -30.463  1.00  2.14           C  
ATOM    365  O   CYS A  23       1.566 -10.616 -31.367  1.00 44.22           O  
ATOM    366  CB  CYS A  23       0.554 -10.074 -28.440  1.00 41.34           C  
ATOM    367  SG  CYS A  23       1.655 -10.578 -27.069  1.00 23.42           S  
ATOM    368  H   CYS A  23      -0.415  -9.001 -30.784  1.00 12.44           H  
ATOM    369  HA  CYS A  23       1.799  -8.427 -28.950  1.00 41.34           H  
ATOM    370  HB2 CYS A  23      -0.311  -9.559 -28.022  1.00 42.35           H  
ATOM    371  HB3 CYS A  23       0.182 -10.970 -28.937  1.00 41.34           H  
ATOM    372  N   PRO A  24       3.418  -9.868 -30.240  1.00 52.22           N  
ATOM    373  CA  PRO A  24       4.367 -10.567 -31.089  1.00 72.34           C  
ATOM    374  C   PRO A  24       4.382 -12.065 -30.777  1.00 72.11           C  
ATOM    375  O   PRO A  24       3.376 -12.622 -30.340  1.00 11.21           O  
ATOM    376  CB  PRO A  24       5.703  -9.892 -30.826  1.00 32.13           C  
ATOM    377  CG  PRO A  24       5.544  -9.156 -29.505  1.00 42.45           C  
ATOM    378  CD  PRO A  24       4.061  -9.099 -29.178  1.00 71.35           C  
ATOM    379  HA  PRO A  24       4.096 -10.491 -32.049  1.00 52.10           H  
ATOM    380  HB2 PRO A  24       6.507 -10.626 -30.770  1.00 11.15           H  
ATOM    381  HB3 PRO A  24       5.957  -9.202 -31.630  1.00  0.30           H  
ATOM    382  HG2 PRO A  24       6.090  -9.669 -28.714  1.00 45.21           H  
ATOM    383  HG3 PRO A  24       5.958  -8.150 -29.577  1.00 52.35           H  
ATOM    384  HD2 PRO A  24       3.855  -9.529 -28.198  1.00 71.01           H  
ATOM    385  HD3 PRO A  24       3.699  -8.072 -29.158  1.00 54.44           H  
ATOM    386  N   ARG A  25       5.534 -12.675 -31.014  1.00  1.24           N  
ATOM    387  CA  ARG A  25       5.693 -14.097 -30.763  1.00 24.21           C  
ATOM    388  C   ARG A  25       7.002 -14.361 -30.015  1.00 71.01           C  
ATOM    389  O   ARG A  25       7.915 -13.537 -30.044  1.00 73.14           O  
ATOM    390  CB  ARG A  25       5.693 -14.890 -32.071  1.00 72.51           C  
ATOM    391  CG  ARG A  25       4.316 -15.501 -32.341  1.00 62.14           C  
ATOM    392  CD  ARG A  25       4.053 -15.616 -33.844  1.00 53.33           C  
ATOM    393  NE  ARG A  25       2.847 -14.838 -34.208  1.00  3.24           N  
ATOM    394  CZ  ARG A  25       2.373 -14.727 -35.456  1.00 12.12           C  
ATOM    395  NH1 ARG A  25       2.999 -15.343 -36.468  1.00 12.13           N  
ATOM    396  NH2 ARG A  25       1.272 -14.000 -35.692  1.00 42.21           N  
ATOM    397  H   ARG A  25       6.348 -12.215 -31.369  1.00 55.33           H  
ATOM    398  HA  ARG A  25       4.832 -14.371 -30.154  1.00 73.03           H  
ATOM    399  HB2 ARG A  25       5.973 -14.237 -32.897  1.00 41.21           H  
ATOM    400  HB3 ARG A  25       6.442 -15.681 -32.022  1.00 12.22           H  
ATOM    401  HG2 ARG A  25       4.255 -16.487 -31.882  1.00 23.44           H  
ATOM    402  HG3 ARG A  25       3.544 -14.886 -31.879  1.00 43.32           H  
ATOM    403  HD2 ARG A  25       4.914 -15.249 -34.402  1.00  2.31           H  
ATOM    404  HD3 ARG A  25       3.917 -16.662 -34.119  1.00 41.32           H  
ATOM    405  HE  ARG A  25       2.356 -14.365 -33.476  1.00 21.33           H  
ATOM    406 HH11 ARG A  25       3.820 -15.885 -36.291  1.00 62.45           H  
ATOM    407 HH12 ARG A  25       2.645 -15.260 -37.399  1.00 53.14           H  
ATOM    408 HH21 ARG A  25       0.805 -13.540 -34.937  1.00 10.01           H  
ATOM    409 HH22 ARG A  25       0.918 -13.917 -36.624  1.00  2.24           H  
ATOM    410  N   ARG A  26       7.051 -15.513 -29.362  1.00 43.04           N  
ATOM    411  CA  ARG A  26       8.233 -15.896 -28.608  1.00 51.42           C  
ATOM    412  C   ARG A  26       8.345 -15.055 -27.335  1.00  1.22           C  
ATOM    413  O   ARG A  26       9.169 -15.342 -26.468  1.00 10.02           O  
ATOM    414  CB  ARG A  26       9.502 -15.715 -29.444  1.00 31.44           C  
ATOM    415  CG  ARG A  26      10.273 -17.032 -29.561  1.00 55.11           C  
ATOM    416  CD  ARG A  26      10.046 -17.679 -30.929  1.00 25.41           C  
ATOM    417  NE  ARG A  26       9.446 -19.022 -30.761  1.00  2.45           N  
ATOM    418  CZ  ARG A  26      10.130 -20.107 -30.373  1.00 51.03           C  
ATOM    419  NH1 ARG A  26      11.441 -20.015 -30.112  1.00 71.21           N  
ATOM    420  NH2 ARG A  26       9.502 -21.284 -30.247  1.00 65.42           N  
ATOM    421  H   ARG A  26       6.304 -16.178 -29.344  1.00  4.54           H  
ATOM    422  HA  ARG A  26       8.083 -16.949 -28.371  1.00 11.22           H  
ATOM    423  HB2 ARG A  26       9.239 -15.354 -30.438  1.00 12.13           H  
ATOM    424  HB3 ARG A  26      10.138 -14.957 -28.987  1.00 32.23           H  
ATOM    425  HG2 ARG A  26      11.337 -16.849 -29.413  1.00 13.02           H  
ATOM    426  HG3 ARG A  26       9.954 -17.715 -28.774  1.00 71.51           H  
ATOM    427  HD2 ARG A  26       9.391 -17.052 -31.533  1.00 65.25           H  
ATOM    428  HD3 ARG A  26      10.993 -17.760 -31.463  1.00 41.23           H  
ATOM    429  HE  ARG A  26       8.469 -19.125 -30.948  1.00 23.05           H  
ATOM    430 HH11 ARG A  26      11.909 -19.137 -30.206  1.00 42.41           H  
ATOM    431 HH12 ARG A  26      11.951 -20.825 -29.823  1.00 61.41           H  
ATOM    432 HH21 ARG A  26       8.524 -21.353 -30.442  1.00 70.02           H  
ATOM    433 HH22 ARG A  26      10.013 -22.094 -29.958  1.00 73.53           H  
ATOM    434  N   TYR A  27       7.505 -14.033 -27.263  1.00 33.25           N  
ATOM    435  CA  TYR A  27       7.499 -13.149 -26.110  1.00  2.34           C  
ATOM    436  C   TYR A  27       7.472 -13.948 -24.805  1.00 71.24           C  
ATOM    437  O   TYR A  27       8.504 -14.443 -24.355  1.00 31.13           O  
ATOM    438  CB  TYR A  27       6.214 -12.325 -26.216  1.00 63.21           C  
ATOM    439  CG  TYR A  27       5.032 -13.091 -26.813  1.00 30.11           C  
ATOM    440  CD1 TYR A  27       4.969 -14.465 -26.694  1.00 51.34           C  
ATOM    441  CD2 TYR A  27       4.028 -12.408 -27.470  1.00 23.52           C  
ATOM    442  CE1 TYR A  27       3.856 -15.186 -27.256  1.00 42.51           C  
ATOM    443  CE2 TYR A  27       2.915 -13.129 -28.032  1.00 25.34           C  
ATOM    444  CZ  TYR A  27       2.884 -14.482 -27.897  1.00 64.31           C  
ATOM    445  OH  TYR A  27       1.833 -15.163 -28.428  1.00 24.14           O  
ATOM    446  H   TYR A  27       6.838 -13.806 -27.972  1.00 73.52           H  
ATOM    447  HA  TYR A  27       8.409 -12.550 -26.141  1.00  2.31           H  
ATOM    448  HB2 TYR A  27       5.939 -11.970 -25.223  1.00 44.50           H  
ATOM    449  HB3 TYR A  27       6.409 -11.444 -26.828  1.00 20.25           H  
ATOM    450  HD1 TYR A  27       5.762 -15.004 -26.176  1.00 14.25           H  
ATOM    451  HD2 TYR A  27       4.078 -11.324 -27.563  1.00 41.44           H  
ATOM    452  HE1 TYR A  27       3.794 -16.270 -27.170  1.00 20.33           H  
ATOM    453  HE2 TYR A  27       2.116 -12.603 -28.553  1.00  2.41           H  
ATOM    454  HH  TYR A  27       1.017 -14.586 -28.428  1.00 11.24           H  
ATOM    455  N   LYS A  28       6.280 -14.050 -24.236  1.00  1.33           N  
ATOM    456  CA  LYS A  28       6.105 -14.781 -22.992  1.00 52.41           C  
ATOM    457  C   LYS A  28       4.788 -14.357 -22.338  1.00 61.20           C  
ATOM    458  O   LYS A  28       4.754 -13.402 -21.564  1.00  4.12           O  
ATOM    459  CB  LYS A  28       7.326 -14.601 -22.088  1.00 42.13           C  
ATOM    460  CG  LYS A  28       8.251 -15.817 -22.168  1.00 71.30           C  
ATOM    461  CD  LYS A  28       9.720 -15.393 -22.115  1.00 61.55           C  
ATOM    462  CE  LYS A  28      10.417 -15.983 -20.888  1.00 63.40           C  
ATOM    463  NZ  LYS A  28      11.281 -17.120 -21.279  1.00 34.31           N  
ATOM    464  H   LYS A  28       5.446 -13.644 -24.609  1.00 34.23           H  
ATOM    465  HA  LYS A  28       6.042 -15.840 -23.242  1.00 14.32           H  
ATOM    466  HB2 LYS A  28       7.872 -13.705 -22.382  1.00  3.41           H  
ATOM    467  HB3 LYS A  28       7.002 -14.453 -21.058  1.00 41.12           H  
ATOM    468  HG2 LYS A  28       8.035 -16.497 -21.344  1.00 21.21           H  
ATOM    469  HG3 LYS A  28       8.059 -16.364 -23.091  1.00 62.40           H  
ATOM    470  HD2 LYS A  28      10.230 -15.723 -23.021  1.00 52.41           H  
ATOM    471  HD3 LYS A  28       9.788 -14.306 -22.089  1.00 51.11           H  
ATOM    472  HE2 LYS A  28      11.016 -15.215 -20.399  1.00 24.54           H  
ATOM    473  HE3 LYS A  28       9.673 -16.316 -20.165  1.00 20.23           H  
ATOM    474  HZ1 LYS A  28      11.347 -17.766 -20.518  1.00 15.22           H  
ATOM    475  HZ2 LYS A  28      10.885 -17.581 -22.074  1.00 24.14           H  
ATOM    476  HZ3 LYS A  28      12.193 -16.782 -21.509  1.00 61.21           H  
ATOM    477  N   GLN A  29       3.736 -15.089 -22.673  1.00 54.34           N  
ATOM    478  CA  GLN A  29       2.420 -14.801 -22.128  1.00 53.03           C  
ATOM    479  C   GLN A  29       2.514 -14.537 -20.624  1.00 64.12           C  
ATOM    480  O   GLN A  29       3.075 -15.343 -19.883  1.00 42.11           O  
ATOM    481  CB  GLN A  29       1.442 -15.940 -22.425  1.00 24.13           C  
ATOM    482  CG  GLN A  29      -0.003 -15.499 -22.186  1.00  1.31           C  
ATOM    483  CD  GLN A  29      -0.960 -16.216 -23.140  1.00 40.44           C  
ATOM    484  OE1 GLN A  29      -0.816 -16.175 -24.351  1.00 71.13           O  
ATOM    485  NE2 GLN A  29      -1.942 -16.872 -22.530  1.00 31.44           N  
ATOM    486  H   GLN A  29       3.771 -15.864 -23.304  1.00 25.11           H  
ATOM    487  HA  GLN A  29       2.084 -13.900 -22.642  1.00  2.13           H  
ATOM    488  HB2 GLN A  29       1.561 -16.266 -23.458  1.00 72.11           H  
ATOM    489  HB3 GLN A  29       1.674 -16.797 -21.792  1.00  0.11           H  
ATOM    490  HG2 GLN A  29      -0.286 -15.710 -21.155  1.00 21.22           H  
ATOM    491  HG3 GLN A  29      -0.085 -14.421 -22.324  1.00 52.34           H  
ATOM    492 HE21 GLN A  29      -2.003 -16.865 -21.531  1.00 70.54           H  
ATOM    493 HE22 GLN A  29      -2.619 -17.373 -23.069  1.00 35.05           H  
ATOM    494  N   ILE A  30       1.957 -13.406 -20.218  1.00 43.31           N  
ATOM    495  CA  ILE A  30       1.972 -13.026 -18.816  1.00 11.43           C  
ATOM    496  C   ILE A  30       0.569 -12.579 -18.398  1.00 62.51           C  
ATOM    497  O   ILE A  30       0.375 -12.091 -17.286  1.00 74.11           O  
ATOM    498  CB  ILE A  30       3.054 -11.975 -18.556  1.00 71.34           C  
ATOM    499  CG1 ILE A  30       4.451 -12.565 -18.762  1.00 33.05           C  
ATOM    500  CG2 ILE A  30       2.893 -11.353 -17.168  1.00 35.11           C  
ATOM    501  CD1 ILE A  30       5.286 -11.685 -19.694  1.00 73.32           C  
ATOM    502  H   ILE A  30       1.503 -12.756 -20.827  1.00 41.34           H  
ATOM    503  HA  ILE A  30       2.238 -13.912 -18.240  1.00  4.32           H  
ATOM    504  HB  ILE A  30       2.933 -11.173 -19.285  1.00 32.35           H  
ATOM    505 HG12 ILE A  30       4.954 -12.661 -17.799  1.00 53.03           H  
ATOM    506 HG13 ILE A  30       4.368 -13.568 -19.179  1.00 60.34           H  
ATOM    507 HG21 ILE A  30       3.839 -10.910 -16.856  1.00 74.42           H  
ATOM    508 HG22 ILE A  30       2.124 -10.581 -17.203  1.00  0.21           H  
ATOM    509 HG23 ILE A  30       2.600 -12.125 -16.456  1.00  2.32           H  
ATOM    510 HD11 ILE A  30       5.654 -10.819 -19.144  1.00 32.41           H  
ATOM    511 HD12 ILE A  30       6.130 -12.259 -20.076  1.00 21.34           H  
ATOM    512 HD13 ILE A  30       4.668 -11.350 -20.527  1.00 71.55           H  
ATOM    513  N   GLY A  31      -0.372 -12.763 -19.312  1.00 71.41           N  
ATOM    514  CA  GLY A  31      -1.751 -12.386 -19.053  1.00 11.03           C  
ATOM    515  C   GLY A  31      -2.386 -11.746 -20.289  1.00 34.21           C  
ATOM    516  O   GLY A  31      -2.060 -10.615 -20.644  1.00 44.20           O  
ATOM    517  H   GLY A  31      -0.205 -13.161 -20.214  1.00 75.32           H  
ATOM    518  HA2 GLY A  31      -2.324 -13.266 -18.759  1.00 44.14           H  
ATOM    519  HA3 GLY A  31      -1.790 -11.687 -18.217  1.00 24.41           H  
ATOM    520  N   THR A  32      -3.283 -12.498 -20.910  1.00 63.25           N  
ATOM    521  CA  THR A  32      -3.967 -12.019 -22.099  1.00 43.35           C  
ATOM    522  C   THR A  32      -5.065 -11.024 -21.718  1.00 45.43           C  
ATOM    523  O   THR A  32      -5.823 -11.260 -20.779  1.00 42.11           O  
ATOM    524  CB  THR A  32      -4.489 -13.235 -22.867  1.00 43.33           C  
ATOM    525  OG1 THR A  32      -5.298 -13.924 -21.918  1.00 41.30           O  
ATOM    526  CG2 THR A  32      -3.380 -14.233 -23.206  1.00 72.34           C  
ATOM    527  H   THR A  32      -3.543 -13.417 -20.615  1.00 61.52           H  
ATOM    528  HA  THR A  32      -3.247 -11.480 -22.716  1.00 71.32           H  
ATOM    529  HB  THR A  32      -5.024 -12.927 -23.766  1.00 31.44           H  
ATOM    530  HG1 THR A  32      -4.759 -14.628 -21.456  1.00  3.31           H  
ATOM    531 HG21 THR A  32      -3.794 -15.241 -23.230  1.00 21.54           H  
ATOM    532 HG22 THR A  32      -2.959 -13.991 -24.182  1.00  4.11           H  
ATOM    533 HG23 THR A  32      -2.598 -14.179 -22.449  1.00 11.10           H  
ATOM    534  N   CYS A  33      -5.115  -9.932 -22.467  1.00  3.42           N  
ATOM    535  CA  CYS A  33      -6.107  -8.899 -22.219  1.00 71.52           C  
ATOM    536  C   CYS A  33      -6.789  -8.561 -23.546  1.00 75.01           C  
ATOM    537  O   CYS A  33      -6.228  -8.797 -24.615  1.00  1.42           O  
ATOM    538  CB  CYS A  33      -5.487  -7.663 -21.565  1.00 25.41           C  
ATOM    539  SG  CYS A  33      -4.434  -6.656 -22.672  1.00 62.00           S  
ATOM    540  H   CYS A  33      -4.494  -9.747 -23.229  1.00 11.01           H  
ATOM    541  HA  CYS A  33      -6.823  -9.317 -21.511  1.00 41.13           H  
ATOM    542  HB2 CYS A  33      -6.288  -7.034 -21.177  1.00 25.32           H  
ATOM    543  HB3 CYS A  33      -4.890  -7.983 -20.711  1.00  4.14           H  
ATOM    544  N   GLY A  34      -7.991  -8.014 -23.434  1.00 42.33           N  
ATOM    545  CA  GLY A  34      -8.756  -7.640 -24.612  1.00 23.50           C  
ATOM    546  C   GLY A  34      -8.953  -8.840 -25.540  1.00 73.45           C  
ATOM    547  O   GLY A  34      -9.756  -9.727 -25.253  1.00 55.41           O  
ATOM    548  H   GLY A  34      -8.440  -7.825 -22.561  1.00 75.42           H  
ATOM    549  HA2 GLY A  34      -9.726  -7.246 -24.310  1.00 20.21           H  
ATOM    550  HA3 GLY A  34      -8.240  -6.843 -25.147  1.00 72.01           H  
ATOM    551  N   LEU A  35      -8.207  -8.830 -26.635  1.00 60.21           N  
ATOM    552  CA  LEU A  35      -8.290  -9.907 -27.608  1.00  0.34           C  
ATOM    553  C   LEU A  35      -7.066 -10.813 -27.464  1.00 62.22           C  
ATOM    554  O   LEU A  35      -6.148 -10.508 -26.705  1.00 11.55           O  
ATOM    555  CB  LEU A  35      -8.475  -9.342 -29.017  1.00 73.04           C  
ATOM    556  CG  LEU A  35      -9.839  -9.591 -29.666  1.00 25.30           C  
ATOM    557  CD1 LEU A  35     -10.711  -8.336 -29.609  1.00  2.25           C  
ATOM    558  CD2 LEU A  35      -9.678 -10.113 -31.095  1.00 75.13           C  
ATOM    559  H   LEU A  35      -7.556  -8.106 -26.861  1.00 51.44           H  
ATOM    560  HA  LEU A  35      -9.181 -10.490 -27.374  1.00 41.33           H  
ATOM    561  HB2 LEU A  35      -8.303  -8.266 -28.982  1.00 72.31           H  
ATOM    562  HB3 LEU A  35      -7.705  -9.767 -29.662  1.00 15.14           H  
ATOM    563  HG  LEU A  35     -10.351 -10.366 -29.096  1.00 74.01           H  
ATOM    564 HD11 LEU A  35     -11.515  -8.418 -30.340  1.00 22.10           H  
ATOM    565 HD12 LEU A  35     -11.137  -8.235 -28.610  1.00 41.32           H  
ATOM    566 HD13 LEU A  35     -10.102  -7.460 -29.834  1.00 54.01           H  
ATOM    567 HD21 LEU A  35      -8.643  -9.989 -31.414  1.00 14.14           H  
ATOM    568 HD22 LEU A  35      -9.944 -11.170 -31.128  1.00 55.33           H  
ATOM    569 HD23 LEU A  35     -10.333  -9.553 -31.762  1.00 55.43           H  
ATOM    570  N   PRO A  36      -7.092 -11.940 -28.226  1.00 14.41           N  
ATOM    571  CA  PRO A  36      -5.996 -12.893 -28.191  1.00 52.41           C  
ATOM    572  C   PRO A  36      -4.783 -12.361 -28.957  1.00 71.43           C  
ATOM    573  O   PRO A  36      -3.768 -13.047 -29.073  1.00 13.13           O  
ATOM    574  CB  PRO A  36      -6.565 -14.169 -28.790  1.00 40.51           C  
ATOM    575  CG  PRO A  36      -7.806 -13.750 -29.561  1.00 15.23           C  
ATOM    576  CD  PRO A  36      -8.163 -12.334 -29.137  1.00 64.22           C  
ATOM    577  HA  PRO A  36      -5.686 -13.031 -27.250  1.00 52.24           H  
ATOM    578  HB2 PRO A  36      -5.840 -14.648 -29.448  1.00 31.11           H  
ATOM    579  HB3 PRO A  36      -6.814 -14.889 -28.011  1.00  5.03           H  
ATOM    580  HG2 PRO A  36      -7.622 -13.792 -30.634  1.00 62.22           H  
ATOM    581  HG3 PRO A  36      -8.632 -14.430 -29.352  1.00 55.14           H  
ATOM    582  HD2 PRO A  36      -8.218 -11.666 -29.996  1.00 43.24           H  
ATOM    583  HD3 PRO A  36      -9.134 -12.301 -28.645  1.00 14.23           H  
ATOM    584  N   GLY A  37      -4.928 -11.145 -29.461  1.00 50.41           N  
ATOM    585  CA  GLY A  37      -3.857 -10.513 -30.213  1.00 23.40           C  
ATOM    586  C   GLY A  37      -3.139  -9.460 -29.366  1.00 73.12           C  
ATOM    587  O   GLY A  37      -2.206  -8.811 -29.836  1.00 60.21           O  
ATOM    588  H   GLY A  37      -5.757 -10.594 -29.363  1.00  3.32           H  
ATOM    589  HA2 GLY A  37      -3.143 -11.269 -30.541  1.00 33.43           H  
ATOM    590  HA3 GLY A  37      -4.263 -10.048 -31.111  1.00 31.10           H  
ATOM    591  N   THR A  38      -3.603  -9.323 -28.133  1.00 25.15           N  
ATOM    592  CA  THR A  38      -3.017  -8.360 -27.216  1.00  3.31           C  
ATOM    593  C   THR A  38      -2.937  -8.946 -25.805  1.00 74.20           C  
ATOM    594  O   THR A  38      -3.865  -8.794 -25.012  1.00 55.34           O  
ATOM    595  CB  THR A  38      -3.840  -7.072 -27.293  1.00 62.44           C  
ATOM    596  OG1 THR A  38      -4.208  -6.978 -28.667  1.00 11.03           O  
ATOM    597  CG2 THR A  38      -2.994  -5.821 -27.048  1.00 33.14           C  
ATOM    598  H   THR A  38      -4.362  -9.855 -27.758  1.00 51.11           H  
ATOM    599  HA  THR A  38      -1.995  -8.158 -27.536  1.00 63.13           H  
ATOM    600  HB  THR A  38      -4.687  -7.110 -26.609  1.00 72.40           H  
ATOM    601  HG1 THR A  38      -4.899  -6.265 -28.787  1.00 44.14           H  
ATOM    602 HG21 THR A  38      -2.202  -6.052 -26.335  1.00 53.12           H  
ATOM    603 HG22 THR A  38      -2.553  -5.491 -27.988  1.00  5.44           H  
ATOM    604 HG23 THR A  38      -3.626  -5.029 -26.645  1.00 21.22           H  
ATOM    605  N   LYS A  39      -1.820  -9.605 -25.534  1.00 40.45           N  
ATOM    606  CA  LYS A  39      -1.607 -10.215 -24.233  1.00 12.30           C  
ATOM    607  C   LYS A  39      -0.355  -9.614 -23.591  1.00 51.43           C  
ATOM    608  O   LYS A  39       0.359  -8.837 -24.224  1.00 23.31           O  
ATOM    609  CB  LYS A  39      -1.563 -11.739 -24.357  1.00 35.15           C  
ATOM    610  CG  LYS A  39      -0.367 -12.187 -25.199  1.00 55.23           C  
ATOM    611  CD  LYS A  39       0.941 -12.029 -24.422  1.00 12.21           C  
ATOM    612  CE  LYS A  39       1.986 -13.040 -24.897  1.00  3.02           C  
ATOM    613  NZ  LYS A  39       1.410 -14.403 -24.934  1.00 53.44           N  
ATOM    614  H   LYS A  39      -1.070  -9.724 -26.185  1.00 22.11           H  
ATOM    615  HA  LYS A  39      -2.467  -9.966 -23.611  1.00 73.42           H  
ATOM    616  HB2 LYS A  39      -1.502 -12.187 -23.365  1.00  0.23           H  
ATOM    617  HB3 LYS A  39      -2.487 -12.097 -24.811  1.00 33.44           H  
ATOM    618  HG2 LYS A  39      -0.496 -13.228 -25.495  1.00 23.23           H  
ATOM    619  HG3 LYS A  39      -0.323 -11.599 -26.116  1.00 14.41           H  
ATOM    620  HD2 LYS A  39       1.324 -11.016 -24.550  1.00 62.51           H  
ATOM    621  HD3 LYS A  39       0.754 -12.166 -23.357  1.00 21.31           H  
ATOM    622  HE2 LYS A  39       2.345 -12.763 -25.888  1.00 51.21           H  
ATOM    623  HE3 LYS A  39       2.848 -13.022 -24.229  1.00 51.44           H  
ATOM    624  HZ1 LYS A  39       0.779 -14.519 -24.167  1.00  2.01           H  
ATOM    625  HZ2 LYS A  39       0.916 -14.532 -25.794  1.00 53.23           H  
ATOM    626  HZ3 LYS A  39       2.145 -15.077 -24.867  1.00 74.44           H  
ATOM    627  N   CYS A  40      -0.127  -9.995 -22.343  1.00 74.11           N  
ATOM    628  CA  CYS A  40       1.026  -9.503 -21.609  1.00 20.42           C  
ATOM    629  C   CYS A  40       2.272 -10.214 -22.140  1.00 23.52           C  
ATOM    630  O   CYS A  40       2.652 -11.269 -21.634  1.00 24.21           O  
ATOM    631  CB  CYS A  40       0.859  -9.694 -20.100  1.00 23.20           C  
ATOM    632  SG  CYS A  40      -0.358  -8.576 -19.315  1.00 31.11           S  
ATOM    633  H   CYS A  40      -0.713 -10.627 -21.836  1.00 14.12           H  
ATOM    634  HA  CYS A  40       1.083  -8.431 -21.796  1.00 73.24           H  
ATOM    635  HB2 CYS A  40       0.561 -10.725 -19.909  1.00 12.00           H  
ATOM    636  HB3 CYS A  40       1.827  -9.549 -19.620  1.00 43.44           H  
ATOM    637  N   CYS A  41       2.874  -9.608 -23.153  1.00 31.42           N  
ATOM    638  CA  CYS A  41       4.070 -10.170 -23.758  1.00 35.42           C  
ATOM    639  C   CYS A  41       5.256  -9.274 -23.399  1.00 42.24           C  
ATOM    640  O   CYS A  41       5.090  -8.074 -23.186  1.00 41.13           O  
ATOM    641  CB  CYS A  41       3.914 -10.334 -25.271  1.00 43.21           C  
ATOM    642  SG  CYS A  41       2.594  -9.313 -26.022  1.00  3.41           S  
ATOM    643  H   CYS A  41       2.558  -8.751 -23.558  1.00 43.44           H  
ATOM    644  HA  CYS A  41       4.196 -11.167 -23.335  1.00 14.13           H  
ATOM    645  HB2 CYS A  41       4.862 -10.085 -25.748  1.00 62.45           H  
ATOM    646  HB3 CYS A  41       3.712 -11.382 -25.490  1.00 61.34           H  
ATOM    647  N   LYS A  42       6.427  -9.891 -23.344  1.00  5.31           N  
ATOM    648  CA  LYS A  42       7.642  -9.163 -23.015  1.00 34.41           C  
ATOM    649  C   LYS A  42       7.952  -8.166 -24.132  1.00 51.45           C  
ATOM    650  O   LYS A  42       7.216  -8.079 -25.114  1.00 60.23           O  
ATOM    651  CB  LYS A  42       8.786 -10.136 -22.723  1.00 43.22           C  
ATOM    652  CG  LYS A  42       9.476  -9.790 -21.402  1.00 20.21           C  
ATOM    653  CD  LYS A  42       8.628 -10.234 -20.208  1.00 63.53           C  
ATOM    654  CE  LYS A  42       9.339 -11.328 -19.408  1.00 74.11           C  
ATOM    655  NZ  LYS A  42       8.665 -11.539 -18.107  1.00 72.24           N  
ATOM    656  H   LYS A  42       6.554 -10.867 -23.519  1.00 20.24           H  
ATOM    657  HA  LYS A  42       7.450  -8.606 -22.098  1.00 23.43           H  
ATOM    658  HB2 LYS A  42       8.402 -11.155 -22.681  1.00 54.32           H  
ATOM    659  HB3 LYS A  42       9.512 -10.103 -23.536  1.00 30.01           H  
ATOM    660  HG2 LYS A  42      10.452 -10.274 -21.360  1.00 11.13           H  
ATOM    661  HG3 LYS A  42       9.650  -8.716 -21.349  1.00  4.42           H  
ATOM    662  HD2 LYS A  42       8.426  -9.380 -19.563  1.00  3.42           H  
ATOM    663  HD3 LYS A  42       7.665 -10.603 -20.559  1.00 74.43           H  
ATOM    664  HE2 LYS A  42       9.344 -12.258 -19.977  1.00 12.10           H  
ATOM    665  HE3 LYS A  42      10.379 -11.049 -19.244  1.00 64.01           H  
ATOM    666  HZ1 LYS A  42       8.735 -10.707 -17.557  1.00 24.54           H  
ATOM    667  HZ2 LYS A  42       7.701 -11.755 -18.263  1.00 32.44           H  
ATOM    668  HZ3 LYS A  42       9.103 -12.297 -17.624  1.00 71.22           H  
ATOM    669  N   LYS A  43       9.043  -7.437 -23.946  1.00 34.13           N  
ATOM    670  CA  LYS A  43       9.459  -6.449 -24.926  1.00  4.31           C  
ATOM    671  C   LYS A  43      10.710  -6.951 -25.650  1.00 40.22           C  
ATOM    672  O   LYS A  43      11.417  -7.821 -25.145  1.00 20.22           O  
ATOM    673  CB  LYS A  43       9.639  -5.081 -24.264  1.00 43.24           C  
ATOM    674  CG  LYS A  43       8.321  -4.304 -24.245  1.00  4.32           C  
ATOM    675  CD  LYS A  43       7.677  -4.353 -22.858  1.00 54.42           C  
ATOM    676  CE  LYS A  43       6.309  -5.036 -22.913  1.00 53.35           C  
ATOM    677  NZ  LYS A  43       5.995  -5.673 -21.615  1.00 14.41           N  
ATOM    678  H   LYS A  43       9.636  -7.514 -23.144  1.00 53.52           H  
ATOM    679  HA  LYS A  43       8.654  -6.351 -25.654  1.00 62.11           H  
ATOM    680  HB2 LYS A  43      10.004  -5.210 -23.246  1.00 25.23           H  
ATOM    681  HB3 LYS A  43      10.395  -4.509 -24.803  1.00 51.00           H  
ATOM    682  HG2 LYS A  43       8.502  -3.267 -24.529  1.00 62.14           H  
ATOM    683  HG3 LYS A  43       7.637  -4.722 -24.983  1.00 24.20           H  
ATOM    684  HD2 LYS A  43       8.328  -4.890 -22.169  1.00 60.10           H  
ATOM    685  HD3 LYS A  43       7.566  -3.341 -22.469  1.00  3.45           H  
ATOM    686  HE2 LYS A  43       5.540  -4.304 -23.162  1.00  0.01           H  
ATOM    687  HE3 LYS A  43       6.302  -5.786 -23.704  1.00 41.12           H  
ATOM    688  HZ1 LYS A  43       6.782  -6.207 -21.307  1.00 34.21           H  
ATOM    689  HZ2 LYS A  43       5.786  -4.966 -20.939  1.00  5.33           H  
ATOM    690  HZ3 LYS A  43       5.204  -6.275 -21.722  1.00 14.02           H  
ATOM    691  N   PRO A  44      10.951  -6.365 -26.854  1.00 22.42           N  
ATOM    692  CA  PRO A  44      12.104  -6.744 -27.653  1.00 22.33           C  
ATOM    693  C   PRO A  44      13.392  -6.157 -27.070  1.00 75.33           C  
ATOM    694  O   PRO A  44      13.436  -5.791 -25.897  1.00 55.31           O  
ATOM    695  CB  PRO A  44      11.798  -6.234 -29.051  1.00 64.25           C  
ATOM    696  CG  PRO A  44      10.708  -5.189 -28.885  1.00 12.54           C  
ATOM    697  CD  PRO A  44      10.136  -5.331 -27.484  1.00 34.22           C  
ATOM    698  HA  PRO A  44      12.225  -7.737 -27.638  1.00 44.23           H  
ATOM    699  HB2 PRO A  44      12.687  -5.802 -29.512  1.00 74.15           H  
ATOM    700  HB3 PRO A  44      11.466  -7.045 -29.699  1.00 72.51           H  
ATOM    701  HG2 PRO A  44      11.113  -4.187 -29.031  1.00 61.44           H  
ATOM    702  HG3 PRO A  44       9.927  -5.329 -29.632  1.00 51.21           H  
ATOM    703  HD2 PRO A  44      10.194  -4.392 -26.934  1.00 41.55           H  
ATOM    704  HD3 PRO A  44       9.085  -5.619 -27.513  1.00 13.44           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.151  -9.243   1.610  1.00 62.31           N  
ATOM      2  CA  GLY A   1       1.476  -9.485   0.214  1.00 32.44           C  
ATOM      3  C   GLY A   1       1.408  -8.190  -0.597  1.00  4.01           C  
ATOM      4  O   GLY A   1       1.840  -7.137  -0.129  1.00 73.33           O  
ATOM      5  H1  GLY A   1       0.173  -9.211   1.817  1.00 64.20           H  
ATOM      6  HA2 GLY A   1       2.475  -9.914   0.139  1.00 71.51           H  
ATOM      7  HA3 GLY A   1       0.783 -10.216  -0.202  1.00 73.22           H  
ATOM      8  N   ILE A   2       0.864  -8.310  -1.799  1.00 12.22           N  
ATOM      9  CA  ILE A   2       0.734  -7.161  -2.680  1.00 24.44           C  
ATOM     10  C   ILE A   2      -0.434  -7.390  -3.641  1.00 23.51           C  
ATOM     11  O   ILE A   2      -0.529  -8.445  -4.268  1.00  2.53           O  
ATOM     12  CB  ILE A   2       2.062  -6.873  -3.383  1.00 22.21           C  
ATOM     13  CG1 ILE A   2       2.562  -8.107  -4.138  1.00 12.22           C  
ATOM     14  CG2 ILE A   2       3.104  -6.346  -2.394  1.00 15.13           C  
ATOM     15  CD1 ILE A   2       3.929  -7.845  -4.772  1.00 42.11           C  
ATOM     16  H   ILE A   2       0.515  -9.170  -2.172  1.00  3.33           H  
ATOM     17  HA  ILE A   2       0.505  -6.296  -2.057  1.00 61.52           H  
ATOM     18  HB  ILE A   2       1.894  -6.090  -4.122  1.00  4.32           H  
ATOM     19 HG12 ILE A   2       2.630  -8.953  -3.454  1.00 41.01           H  
ATOM     20 HG13 ILE A   2       1.844  -8.379  -4.912  1.00 21.34           H  
ATOM     21 HG21 ILE A   2       3.539  -7.181  -1.846  1.00 24.25           H  
ATOM     22 HG22 ILE A   2       3.888  -5.820  -2.938  1.00 11.42           H  
ATOM     23 HG23 ILE A   2       2.625  -5.662  -1.693  1.00 43.52           H  
ATOM     24 HD11 ILE A   2       4.703  -7.906  -4.006  1.00 73.45           H  
ATOM     25 HD12 ILE A   2       4.121  -8.591  -5.543  1.00 50.02           H  
ATOM     26 HD13 ILE A   2       3.938  -6.851  -5.219  1.00  3.55           H  
ATOM     27  N   ILE A   3      -1.293  -6.386  -3.727  1.00 34.02           N  
ATOM     28  CA  ILE A   3      -2.451  -6.465  -4.601  1.00 53.31           C  
ATOM     29  C   ILE A   3      -2.267  -5.498  -5.773  1.00 30.04           C  
ATOM     30  O   ILE A   3      -3.244  -5.025  -6.351  1.00 40.03           O  
ATOM     31  CB  ILE A   3      -3.739  -6.231  -3.808  1.00 25.23           C  
ATOM     32  CG1 ILE A   3      -3.850  -4.772  -3.360  1.00 24.42           C  
ATOM     33  CG2 ILE A   3      -3.840  -7.202  -2.629  1.00 50.04           C  
ATOM     34  CD1 ILE A   3      -5.086  -4.106  -3.965  1.00 53.55           C  
ATOM     35  H   ILE A   3      -1.209  -5.532  -3.214  1.00 23.05           H  
ATOM     36  HA  ILE A   3      -2.495  -7.480  -4.995  1.00 31.23           H  
ATOM     37  HB  ILE A   3      -4.585  -6.432  -4.464  1.00 13.10           H  
ATOM     38 HG12 ILE A   3      -3.903  -4.725  -2.272  1.00 65.31           H  
ATOM     39 HG13 ILE A   3      -2.955  -4.227  -3.659  1.00 65.33           H  
ATOM     40 HG21 ILE A   3      -3.767  -6.647  -1.694  1.00 42.12           H  
ATOM     41 HG22 ILE A   3      -4.797  -7.723  -2.669  1.00  1.41           H  
ATOM     42 HG23 ILE A   3      -3.029  -7.928  -2.686  1.00  1.23           H  
ATOM     43 HD11 ILE A   3      -5.235  -4.471  -4.981  1.00 75.44           H  
ATOM     44 HD12 ILE A   3      -5.961  -4.345  -3.361  1.00  1.11           H  
ATOM     45 HD13 ILE A   3      -4.943  -3.025  -3.986  1.00 32.22           H  
ATOM     46  N   ASN A   4      -1.008  -5.233  -6.087  1.00 64.33           N  
ATOM     47  CA  ASN A   4      -0.683  -4.331  -7.179  1.00 63.53           C  
ATOM     48  C   ASN A   4       0.410  -4.960  -8.047  1.00 33.44           C  
ATOM     49  O   ASN A   4       1.582  -4.608  -7.927  1.00  0.12           O  
ATOM     50  CB  ASN A   4      -0.157  -2.995  -6.652  1.00 62.01           C  
ATOM     51  CG  ASN A   4      -1.143  -2.370  -5.663  1.00 44.41           C  
ATOM     52  OD1 ASN A   4      -2.247  -1.982  -6.008  1.00 63.05           O  
ATOM     53  ND2 ASN A   4      -0.684  -2.293  -4.417  1.00 63.12           N  
ATOM     54  H   ASN A   4      -0.219  -5.622  -5.612  1.00 23.25           H  
ATOM     55  HA  ASN A   4      -1.617  -4.191  -7.722  1.00 72.15           H  
ATOM     56  HB2 ASN A   4       0.806  -3.146  -6.165  1.00  5.14           H  
ATOM     57  HB3 ASN A   4       0.011  -2.312  -7.485  1.00 10.01           H  
ATOM     58 HD21 ASN A   4       0.233  -2.630  -4.200  1.00 53.24           H  
ATOM     59 HD22 ASN A   4      -1.255  -1.899  -3.697  1.00 60.12           H  
ATOM     60  N   THR A   5      -0.014  -5.881  -8.900  1.00 42.45           N  
ATOM     61  CA  THR A   5       0.914  -6.562  -9.787  1.00 53.15           C  
ATOM     62  C   THR A   5       0.181  -7.089 -11.022  1.00 72.35           C  
ATOM     63  O   THR A   5      -0.974  -7.505 -10.933  1.00 44.35           O  
ATOM     64  CB  THR A   5       1.617  -7.658  -8.984  1.00 43.24           C  
ATOM     65  OG1 THR A   5       2.342  -8.395  -9.965  1.00 25.24           O  
ATOM     66  CG2 THR A   5       0.637  -8.677  -8.401  1.00 71.31           C  
ATOM     67  H   THR A   5      -0.969  -6.162  -8.992  1.00 12.54           H  
ATOM     68  HA  THR A   5       1.649  -5.838 -10.137  1.00 45.22           H  
ATOM     69  HB  THR A   5       2.242  -7.227  -8.202  1.00 42.23           H  
ATOM     70  HG1 THR A   5       3.129  -8.845  -9.542  1.00  3.33           H  
ATOM     71 HG21 THR A   5       1.089  -9.669  -8.422  1.00 74.11           H  
ATOM     72 HG22 THR A   5       0.401  -8.407  -7.372  1.00 23.23           H  
ATOM     73 HG23 THR A   5      -0.278  -8.682  -8.994  1.00 21.11           H  
ATOM     74  N   LEU A   6       0.882  -7.055 -12.146  1.00 74.44           N  
ATOM     75  CA  LEU A   6       0.312  -7.525 -13.398  1.00 51.30           C  
ATOM     76  C   LEU A   6      -0.524  -8.779 -13.134  1.00 42.14           C  
ATOM     77  O   LEU A   6      -0.102  -9.666 -12.394  1.00 12.35           O  
ATOM     78  CB  LEU A   6       1.410  -7.726 -14.444  1.00 71.03           C  
ATOM     79  CG  LEU A   6       2.215  -9.022 -14.331  1.00  4.15           C  
ATOM     80  CD1 LEU A   6       2.873  -9.140 -12.954  1.00 53.21           C  
ATOM     81  CD2 LEU A   6       1.346 -10.238 -14.657  1.00 22.14           C  
ATOM     82  H   LEU A   6       1.820  -6.716 -12.210  1.00 50.12           H  
ATOM     83  HA  LEU A   6      -0.348  -6.742 -13.770  1.00 54.54           H  
ATOM     84  HB2 LEU A   6       0.953  -7.691 -15.433  1.00 72.32           H  
ATOM     85  HB3 LEU A   6       2.101  -6.885 -14.383  1.00 21.40           H  
ATOM     86  HG  LEU A   6       3.017  -8.992 -15.069  1.00 12.14           H  
ATOM     87 HD11 LEU A   6       3.416 -10.082 -12.891  1.00 24.54           H  
ATOM     88 HD12 LEU A   6       3.565  -8.310 -12.810  1.00 24.50           H  
ATOM     89 HD13 LEU A   6       2.105  -9.110 -12.181  1.00 31.21           H  
ATOM     90 HD21 LEU A   6       1.849 -10.854 -15.402  1.00 74.24           H  
ATOM     91 HD22 LEU A   6       1.185 -10.823 -13.751  1.00  0.11           H  
ATOM     92 HD23 LEU A   6       0.386  -9.904 -15.049  1.00 13.31           H  
ATOM     93  N   GLN A   7      -1.694  -8.813 -13.755  1.00 64.15           N  
ATOM     94  CA  GLN A   7      -2.592  -9.944 -13.597  1.00 52.13           C  
ATOM     95  C   GLN A   7      -2.928 -10.550 -14.961  1.00 61.04           C  
ATOM     96  O   GLN A   7      -2.744 -11.747 -15.175  1.00 31.32           O  
ATOM     97  CB  GLN A   7      -3.864  -9.534 -12.852  1.00  3.23           C  
ATOM     98  CG  GLN A   7      -4.637 -10.763 -12.369  1.00 41.31           C  
ATOM     99  CD  GLN A   7      -5.668 -10.379 -11.306  1.00  0.02           C  
ATOM    100  OE1 GLN A   7      -6.703  -9.799 -11.589  1.00 12.43           O  
ATOM    101  NE2 GLN A   7      -5.329 -10.734 -10.070  1.00 25.51           N  
ATOM    102  H   GLN A   7      -2.029  -8.088 -14.356  1.00 50.44           H  
ATOM    103  HA  GLN A   7      -2.043 -10.668 -12.996  1.00 32.24           H  
ATOM    104  HB2 GLN A   7      -3.603  -8.906 -12.000  1.00 13.25           H  
ATOM    105  HB3 GLN A   7      -4.497  -8.935 -13.507  1.00 22.43           H  
ATOM    106  HG2 GLN A   7      -5.139 -11.236 -13.213  1.00 43.53           H  
ATOM    107  HG3 GLN A   7      -3.942 -11.496 -11.960  1.00 13.05           H  
ATOM    108 HE21 GLN A   7      -4.464 -11.209  -9.906  1.00  4.11           H  
ATOM    109 HE22 GLN A   7      -5.938 -10.527  -9.305  1.00 32.32           H  
ATOM    110  N   LYS A   8      -3.414  -9.695 -15.849  1.00 73.54           N  
ATOM    111  CA  LYS A   8      -3.777 -10.132 -17.187  1.00 54.20           C  
ATOM    112  C   LYS A   8      -4.527  -9.005 -17.901  1.00  3.24           C  
ATOM    113  O   LYS A   8      -3.932  -8.246 -18.665  1.00 14.24           O  
ATOM    114  CB  LYS A   8      -4.556 -11.447 -17.128  1.00 72.55           C  
ATOM    115  CG  LYS A   8      -5.414 -11.521 -15.864  1.00 22.15           C  
ATOM    116  CD  LYS A   8      -6.880 -11.785 -16.210  1.00 75.21           C  
ATOM    117  CE  LYS A   8      -7.807 -10.872 -15.404  1.00 71.45           C  
ATOM    118  NZ  LYS A   8      -9.091 -10.681 -16.115  1.00 14.43           N  
ATOM    119  H   LYS A   8      -3.561  -8.723 -15.668  1.00 22.12           H  
ATOM    120  HA  LYS A   8      -2.852 -10.329 -17.729  1.00 13.22           H  
ATOM    121  HB2 LYS A   8      -5.192 -11.538 -18.009  1.00 51.11           H  
ATOM    122  HB3 LYS A   8      -3.861 -12.287 -17.150  1.00 52.14           H  
ATOM    123  HG2 LYS A   8      -5.042 -12.313 -15.213  1.00 42.23           H  
ATOM    124  HG3 LYS A   8      -5.330 -10.587 -15.308  1.00 51.13           H  
ATOM    125  HD2 LYS A   8      -7.041 -11.623 -17.276  1.00 41.00           H  
ATOM    126  HD3 LYS A   8      -7.124 -12.828 -16.006  1.00 50.13           H  
ATOM    127  HE2 LYS A   8      -7.990 -11.306 -14.421  1.00 44.02           H  
ATOM    128  HE3 LYS A   8      -7.326  -9.908 -15.243  1.00 54.52           H  
ATOM    129  HZ1 LYS A   8      -8.934 -10.711 -17.102  1.00 10.51           H  
ATOM    130  HZ2 LYS A   8      -9.727 -11.408 -15.856  1.00 70.23           H  
ATOM    131  HZ3 LYS A   8      -9.481  -9.794 -15.866  1.00  3.21           H  
ATOM    132  N   TYR A   9      -5.821  -8.931 -17.626  1.00 62.20           N  
ATOM    133  CA  TYR A   9      -6.658  -7.910 -18.232  1.00 44.42           C  
ATOM    134  C   TYR A   9      -5.947  -6.555 -18.244  1.00 42.34           C  
ATOM    135  O   TYR A   9      -6.268  -5.689 -19.057  1.00  5.20           O  
ATOM    136  CB  TYR A   9      -7.905  -7.810 -17.352  1.00 51.43           C  
ATOM    137  CG  TYR A   9      -7.659  -7.142 -15.998  1.00 15.31           C  
ATOM    138  CD1 TYR A   9      -6.576  -7.517 -15.230  1.00  3.21           C  
ATOM    139  CD2 TYR A   9      -8.521  -6.164 -15.544  1.00 75.21           C  
ATOM    140  CE1 TYR A   9      -6.344  -6.888 -13.955  1.00 75.22           C  
ATOM    141  CE2 TYR A   9      -8.290  -5.536 -14.269  1.00 52.44           C  
ATOM    142  CZ  TYR A   9      -7.213  -5.929 -13.538  1.00 11.51           C  
ATOM    143  OH  TYR A   9      -6.995  -5.335 -12.334  1.00  3.20           O  
ATOM    144  H   TYR A   9      -6.296  -9.552 -17.003  1.00 75.54           H  
ATOM    145  HA  TYR A   9      -6.866  -8.211 -19.259  1.00 34.25           H  
ATOM    146  HB2 TYR A   9      -8.671  -7.250 -17.888  1.00 55.42           H  
ATOM    147  HB3 TYR A   9      -8.301  -8.811 -17.185  1.00 62.53           H  
ATOM    148  HD1 TYR A   9      -5.895  -8.289 -15.588  1.00 41.15           H  
ATOM    149  HD2 TYR A   9      -9.377  -5.868 -16.151  1.00 33.04           H  
ATOM    150  HE1 TYR A   9      -5.492  -7.175 -13.339  1.00 15.12           H  
ATOM    151  HE2 TYR A   9      -8.963  -4.762 -13.899  1.00 72.31           H  
ATOM    152  HH  TYR A   9      -6.360  -5.885 -11.792  1.00  4.14           H  
ATOM    153  N   TYR A  10      -4.995  -6.414 -17.334  1.00  3.31           N  
ATOM    154  CA  TYR A  10      -4.236  -5.179 -17.230  1.00  2.03           C  
ATOM    155  C   TYR A  10      -2.781  -5.460 -16.847  1.00 13.10           C  
ATOM    156  O   TYR A  10      -2.066  -4.560 -16.409  1.00 61.14           O  
ATOM    157  CB  TYR A  10      -4.898  -4.370 -16.112  1.00 64.32           C  
ATOM    158  CG  TYR A  10      -4.316  -4.637 -14.723  1.00 24.13           C  
ATOM    159  CD1 TYR A  10      -3.852  -5.896 -14.399  1.00 33.25           C  
ATOM    160  CD2 TYR A  10      -4.254  -3.619 -13.793  1.00 42.22           C  
ATOM    161  CE1 TYR A  10      -3.305  -6.147 -13.091  1.00 24.33           C  
ATOM    162  CE2 TYR A  10      -3.706  -3.870 -12.485  1.00 50.14           C  
ATOM    163  CZ  TYR A  10      -3.258  -5.122 -12.199  1.00 14.33           C  
ATOM    164  OH  TYR A  10      -2.741  -5.359 -10.963  1.00 51.15           O  
ATOM    165  H   TYR A  10      -4.740  -7.123 -16.677  1.00 21.03           H  
ATOM    166  HA  TYR A  10      -4.259  -4.687 -18.202  1.00 13.42           H  
ATOM    167  HB2 TYR A  10      -4.799  -3.309 -16.338  1.00 41.44           H  
ATOM    168  HB3 TYR A  10      -5.964  -4.595 -16.097  1.00 60.24           H  
ATOM    169  HD1 TYR A  10      -3.901  -6.700 -15.133  1.00 32.43           H  
ATOM    170  HD2 TYR A  10      -4.620  -2.624 -14.049  1.00 63.42           H  
ATOM    171  HE1 TYR A  10      -2.935  -7.137 -12.822  1.00 12.12           H  
ATOM    172  HE2 TYR A  10      -3.651  -3.075 -11.742  1.00 14.30           H  
ATOM    173  HH  TYR A  10      -3.385  -5.899 -10.421  1.00 65.12           H  
ATOM    174  N   CYS A  11      -2.387  -6.712 -17.026  1.00 31.12           N  
ATOM    175  CA  CYS A  11      -1.031  -7.123 -16.705  1.00  2.13           C  
ATOM    176  C   CYS A  11      -0.064  -6.110 -17.321  1.00 64.41           C  
ATOM    177  O   CYS A  11       0.202  -6.152 -18.521  1.00 41.54           O  
ATOM    178  CB  CYS A  11      -0.744  -8.549 -17.180  1.00 51.32           C  
ATOM    179  SG  CYS A  11       0.970  -8.837 -17.753  1.00 10.52           S  
ATOM    180  H   CYS A  11      -2.975  -7.438 -17.382  1.00 73.03           H  
ATOM    181  HA  CYS A  11      -0.952  -7.121 -15.618  1.00 32.04           H  
ATOM    182  HB2 CYS A  11      -0.961  -9.239 -16.365  1.00 24.01           H  
ATOM    183  HB3 CYS A  11      -1.429  -8.790 -17.993  1.00 31.31           H  
ATOM    184  N   ARG A  12       0.437  -5.225 -16.472  1.00 33.13           N  
ATOM    185  CA  ARG A  12       1.369  -4.204 -16.918  1.00 12.41           C  
ATOM    186  C   ARG A  12       2.778  -4.786 -17.036  1.00 25.51           C  
ATOM    187  O   ARG A  12       2.942  -5.981 -17.280  1.00 53.25           O  
ATOM    188  CB  ARG A  12       1.393  -3.020 -15.949  1.00 43.54           C  
ATOM    189  CG  ARG A  12       2.178  -3.364 -14.682  1.00 22.11           C  
ATOM    190  CD  ARG A  12       1.366  -3.035 -13.428  1.00  2.43           C  
ATOM    191  NE  ARG A  12       2.225  -2.353 -12.433  1.00 60.53           N  
ATOM    192  CZ  ARG A  12       1.776  -1.836 -11.282  1.00 31.02           C  
ATOM    193  NH1 ARG A  12       0.475  -1.919 -10.972  1.00 52.25           N  
ATOM    194  NH2 ARG A  12       2.628  -1.236 -10.439  1.00 51.35           N  
ATOM    195  H   ARG A  12       0.215  -5.199 -15.497  1.00  5.51           H  
ATOM    196  HA  ARG A  12       0.992  -3.888 -17.891  1.00 30.51           H  
ATOM    197  HB2 ARG A  12       1.845  -2.155 -16.437  1.00 75.51           H  
ATOM    198  HB3 ARG A  12       0.374  -2.740 -15.685  1.00 55.11           H  
ATOM    199  HG2 ARG A  12       2.435  -4.423 -14.686  1.00 32.44           H  
ATOM    200  HG3 ARG A  12       3.116  -2.809 -14.669  1.00 21.04           H  
ATOM    201  HD2 ARG A  12       0.522  -2.397 -13.688  1.00 74.13           H  
ATOM    202  HD3 ARG A  12       0.955  -3.949 -13.000  1.00 24.12           H  
ATOM    203  HE  ARG A  12       3.202  -2.274 -12.633  1.00 73.43           H  
ATOM    204 HH11 ARG A  12      -0.161  -2.367 -11.601  1.00 11.30           H  
ATOM    205 HH12 ARG A  12       0.140  -1.532 -10.113  1.00 74.50           H  
ATOM    206 HH21 ARG A  12       3.599  -1.174 -10.670  1.00 50.13           H  
ATOM    207 HH22 ARG A  12       2.293  -0.849  -9.580  1.00 73.42           H  
ATOM    208  N   VAL A  13       3.761  -3.916 -16.857  1.00 21.15           N  
ATOM    209  CA  VAL A  13       5.152  -4.330 -16.940  1.00 14.52           C  
ATOM    210  C   VAL A  13       5.511  -4.605 -18.401  1.00 75.24           C  
ATOM    211  O   VAL A  13       4.743  -5.238 -19.124  1.00 75.31           O  
ATOM    212  CB  VAL A  13       5.395  -5.533 -16.027  1.00 63.11           C  
ATOM    213  CG1 VAL A  13       6.892  -5.816 -15.881  1.00 73.42           C  
ATOM    214  CG2 VAL A  13       4.740  -5.326 -14.660  1.00  5.20           C  
ATOM    215  H   VAL A  13       3.620  -2.946 -16.658  1.00 32.31           H  
ATOM    216  HA  VAL A  13       5.763  -3.503 -16.578  1.00 52.44           H  
ATOM    217  HB  VAL A  13       4.933  -6.404 -16.491  1.00 20.40           H  
ATOM    218 HG11 VAL A  13       7.075  -6.324 -14.934  1.00 13.31           H  
ATOM    219 HG12 VAL A  13       7.223  -6.451 -16.703  1.00 42.01           H  
ATOM    220 HG13 VAL A  13       7.443  -4.877 -15.902  1.00 42.55           H  
ATOM    221 HG21 VAL A  13       4.465  -4.278 -14.544  1.00 40.41           H  
ATOM    222 HG22 VAL A  13       3.847  -5.946 -14.587  1.00 64.51           H  
ATOM    223 HG23 VAL A  13       5.443  -5.606 -13.875  1.00 13.03           H  
ATOM    224  N   ARG A  14       6.678  -4.116 -18.793  1.00 71.21           N  
ATOM    225  CA  ARG A  14       7.148  -4.302 -20.155  1.00 50.04           C  
ATOM    226  C   ARG A  14       6.550  -3.234 -21.074  1.00 30.15           C  
ATOM    227  O   ARG A  14       6.424  -3.446 -22.278  1.00 73.45           O  
ATOM    228  CB  ARG A  14       6.772  -5.688 -20.684  1.00 12.34           C  
ATOM    229  CG  ARG A  14       7.932  -6.311 -21.463  1.00 53.32           C  
ATOM    230  CD  ARG A  14       9.211  -6.325 -20.624  1.00 42.23           C  
ATOM    231  NE  ARG A  14      10.152  -5.295 -21.118  1.00 53.45           N  
ATOM    232  CZ  ARG A  14      11.388  -5.112 -20.635  1.00 20.21           C  
ATOM    233  NH1 ARG A  14      11.840  -5.890 -19.642  1.00  4.43           N  
ATOM    234  NH2 ARG A  14      12.172  -4.152 -21.145  1.00 20.34           N  
ATOM    235  H   ARG A  14       7.297  -3.602 -18.199  1.00 33.31           H  
ATOM    236  HA  ARG A  14       8.232  -4.203 -20.092  1.00 54.22           H  
ATOM    237  HB2 ARG A  14       6.498  -6.336 -19.851  1.00 65.23           H  
ATOM    238  HB3 ARG A  14       5.896  -5.610 -21.328  1.00  1.10           H  
ATOM    239  HG2 ARG A  14       7.673  -7.328 -21.755  1.00 71.45           H  
ATOM    240  HG3 ARG A  14       8.101  -5.749 -22.382  1.00 12.45           H  
ATOM    241  HD2 ARG A  14       8.972  -6.138 -19.578  1.00 34.34           H  
ATOM    242  HD3 ARG A  14       9.678  -7.309 -20.674  1.00 54.31           H  
ATOM    243  HE  ARG A  14       9.845  -4.697 -21.860  1.00 25.14           H  
ATOM    244 HH11 ARG A  14      11.255  -6.606 -19.261  1.00 44.13           H  
ATOM    245 HH12 ARG A  14      12.763  -5.753 -19.281  1.00 22.41           H  
ATOM    246 HH21 ARG A  14      11.834  -3.572 -21.886  1.00 24.11           H  
ATOM    247 HH22 ARG A  14      13.095  -4.016 -20.784  1.00 34.13           H  
ATOM    248  N   GLY A  15       6.198  -2.109 -20.469  1.00 32.12           N  
ATOM    249  CA  GLY A  15       5.616  -1.008 -21.217  1.00  1.40           C  
ATOM    250  C   GLY A  15       4.278  -1.413 -21.839  1.00 20.15           C  
ATOM    251  O   GLY A  15       4.238  -2.231 -22.756  1.00 44.14           O  
ATOM    252  H   GLY A  15       6.304  -1.944 -19.488  1.00 71.42           H  
ATOM    253  HA2 GLY A  15       5.470  -0.152 -20.557  1.00 64.24           H  
ATOM    254  HA3 GLY A  15       6.305  -0.692 -22.001  1.00 34.21           H  
ATOM    255  N   ALA A  16       3.215  -0.822 -21.313  1.00 72.33           N  
ATOM    256  CA  ALA A  16       1.878  -1.112 -21.805  1.00 45.21           C  
ATOM    257  C   ALA A  16       1.570  -2.595 -21.589  1.00  1.44           C  
ATOM    258  O   ALA A  16       2.455  -3.441 -21.711  1.00 14.41           O  
ATOM    259  CB  ALA A  16       1.776  -0.704 -23.276  1.00 42.31           C  
ATOM    260  H   ALA A  16       3.256  -0.158 -20.567  1.00 33.22           H  
ATOM    261  HA  ALA A  16       1.175  -0.514 -21.225  1.00 71.43           H  
ATOM    262  HB1 ALA A  16       2.552   0.026 -23.505  1.00 44.45           H  
ATOM    263  HB2 ALA A  16       1.907  -1.583 -23.907  1.00 34.00           H  
ATOM    264  HB3 ALA A  16       0.797  -0.264 -23.464  1.00 12.21           H  
ATOM    265  N   ILE A  17       0.313  -2.864 -21.271  1.00 35.44           N  
ATOM    266  CA  ILE A  17      -0.124  -4.230 -21.036  1.00 24.41           C  
ATOM    267  C   ILE A  17      -0.045  -5.018 -22.345  1.00 70.40           C  
ATOM    268  O   ILE A  17       0.829  -4.767 -23.173  1.00 71.23           O  
ATOM    269  CB  ILE A  17      -1.511  -4.247 -20.391  1.00  2.44           C  
ATOM    270  CG1 ILE A  17      -2.608  -4.085 -21.445  1.00 22.01           C  
ATOM    271  CG2 ILE A  17      -1.615  -3.191 -19.288  1.00 51.44           C  
ATOM    272  CD1 ILE A  17      -3.533  -2.917 -21.099  1.00  0.41           C  
ATOM    273  H   ILE A  17      -0.401  -2.170 -21.173  1.00 62.41           H  
ATOM    274  HA  ILE A  17       0.569  -4.676 -20.322  1.00 60.41           H  
ATOM    275  HB  ILE A  17      -1.657  -5.219 -19.920  1.00 12.30           H  
ATOM    276 HG12 ILE A  17      -2.156  -3.918 -22.423  1.00 23.43           H  
ATOM    277 HG13 ILE A  17      -3.188  -5.005 -21.515  1.00 13.12           H  
ATOM    278 HG21 ILE A  17      -0.722  -3.227 -18.664  1.00 71.54           H  
ATOM    279 HG22 ILE A  17      -1.703  -2.202 -19.739  1.00 63.13           H  
ATOM    280 HG23 ILE A  17      -2.495  -3.390 -18.676  1.00 44.13           H  
ATOM    281 HD11 ILE A  17      -4.399  -2.930 -21.761  1.00 65.03           H  
ATOM    282 HD12 ILE A  17      -3.865  -3.010 -20.065  1.00 51.01           H  
ATOM    283 HD13 ILE A  17      -2.994  -1.977 -21.224  1.00 73.31           H  
ATOM    284  N   CYS A  18      -0.970  -5.955 -22.491  1.00 32.51           N  
ATOM    285  CA  CYS A  18      -1.017  -6.782 -23.685  1.00 43.32           C  
ATOM    286  C   CYS A  18      -0.590  -5.925 -24.879  1.00 32.10           C  
ATOM    287  O   CYS A  18      -0.883  -4.731 -24.927  1.00 21.31           O  
ATOM    288  CB  CYS A  18      -2.401  -7.400 -23.892  1.00  0.21           C  
ATOM    289  SG  CYS A  18      -3.667  -6.248 -24.540  1.00 64.12           S  
ATOM    290  H   CYS A  18      -1.678  -6.153 -21.812  1.00 64.34           H  
ATOM    291  HA  CYS A  18      -0.316  -7.601 -23.527  1.00  5.04           H  
ATOM    292  HB2 CYS A  18      -2.309  -8.241 -24.579  1.00 51.22           H  
ATOM    293  HB3 CYS A  18      -2.749  -7.802 -22.941  1.00 34.23           H  
ATOM    294  N   HIS A  19       0.095  -6.568 -25.813  1.00 54.13           N  
ATOM    295  CA  HIS A  19       0.564  -5.880 -27.004  1.00  4.33           C  
ATOM    296  C   HIS A  19      -0.606  -5.156 -27.673  1.00 64.15           C  
ATOM    297  O   HIS A  19      -1.698  -5.710 -27.790  1.00 42.41           O  
ATOM    298  CB  HIS A  19       1.279  -6.850 -27.946  1.00 72.51           C  
ATOM    299  CG  HIS A  19       1.860  -6.196 -29.177  1.00 34.11           C  
ATOM    300  ND1 HIS A  19       1.136  -5.328 -29.977  1.00 24.35           N  
ATOM    301  CD2 HIS A  19       3.100  -6.291 -29.735  1.00 44.14           C  
ATOM    302  CE1 HIS A  19       1.916  -4.926 -30.969  1.00 43.01           C  
ATOM    303  NE2 HIS A  19       3.133  -5.524 -30.818  1.00 71.12           N  
ATOM    304  H   HIS A  19       0.329  -7.539 -25.767  1.00 35.13           H  
ATOM    305  HA  HIS A  19       1.294  -5.142 -26.671  1.00  2.21           H  
ATOM    306  HB2 HIS A  19       2.080  -7.348 -27.400  1.00 31.15           H  
ATOM    307  HB3 HIS A  19       0.576  -7.624 -28.256  1.00 11.23           H  
ATOM    308  HD1 HIS A  19       0.187  -5.052 -29.830  1.00 54.01           H  
ATOM    309  HD2 HIS A  19       3.925  -6.895 -29.357  1.00  1.55           H  
ATOM    310  HE1 HIS A  19       1.635  -4.238 -31.766  1.00 43.33           H  
ATOM    311  HE2 HIS A  19       3.936  -5.360 -31.391  1.00 22.51           H  
ATOM    312  N   PRO A  20      -0.330  -3.897 -28.107  1.00 61.03           N  
ATOM    313  CA  PRO A  20      -1.347  -3.092 -28.762  1.00 45.34           C  
ATOM    314  C   PRO A  20      -1.586  -3.570 -30.196  1.00 21.53           C  
ATOM    315  O   PRO A  20      -0.644  -3.938 -30.897  1.00 13.42           O  
ATOM    316  CB  PRO A  20      -0.825  -1.666 -28.692  1.00  1.14           C  
ATOM    317  CG  PRO A  20       0.666  -1.781 -28.419  1.00  1.52           C  
ATOM    318  CD  PRO A  20       0.952  -3.209 -27.986  1.00 62.23           C  
ATOM    319  HA  PRO A  20      -2.223  -3.190 -28.291  1.00 54.55           H  
ATOM    320  HB2 PRO A  20      -1.011  -1.135 -29.625  1.00 55.02           H  
ATOM    321  HB3 PRO A  20      -1.325  -1.106 -27.901  1.00 44.22           H  
ATOM    322  HG2 PRO A  20       1.238  -1.530 -29.312  1.00 60.24           H  
ATOM    323  HG3 PRO A  20       0.967  -1.079 -27.641  1.00 51.40           H  
ATOM    324  HD2 PRO A  20       1.710  -3.670 -28.619  1.00 63.44           H  
ATOM    325  HD3 PRO A  20       1.326  -3.246 -26.963  1.00 42.12           H  
ATOM    326  N   VAL A  21      -2.851  -3.551 -30.589  1.00 11.14           N  
ATOM    327  CA  VAL A  21      -3.226  -3.978 -31.926  1.00 32.33           C  
ATOM    328  C   VAL A  21      -3.304  -5.506 -31.965  1.00 45.24           C  
ATOM    329  O   VAL A  21      -4.328  -6.069 -32.346  1.00 35.42           O  
ATOM    330  CB  VAL A  21      -2.249  -3.402 -32.953  1.00 31.34           C  
ATOM    331  CG1 VAL A  21      -2.859  -3.413 -34.356  1.00 11.44           C  
ATOM    332  CG2 VAL A  21      -1.807  -1.992 -32.557  1.00 64.03           C  
ATOM    333  H   VAL A  21      -3.611  -3.251 -30.012  1.00 51.11           H  
ATOM    334  HA  VAL A  21      -4.215  -3.571 -32.136  1.00 33.43           H  
ATOM    335  HB  VAL A  21      -1.364  -4.039 -32.967  1.00 55.12           H  
ATOM    336 HG11 VAL A  21      -2.976  -4.442 -34.693  1.00 73.43           H  
ATOM    337 HG12 VAL A  21      -3.834  -2.925 -34.332  1.00 23.12           H  
ATOM    338 HG13 VAL A  21      -2.202  -2.878 -35.041  1.00 40.15           H  
ATOM    339 HG21 VAL A  21      -1.768  -1.361 -33.445  1.00 61.01           H  
ATOM    340 HG22 VAL A  21      -2.518  -1.574 -31.845  1.00 72.22           H  
ATOM    341 HG23 VAL A  21      -0.818  -2.036 -32.100  1.00 32.43           H  
ATOM    342  N   PHE A  22      -2.206  -6.132 -31.567  1.00 72.51           N  
ATOM    343  CA  PHE A  22      -2.137  -7.584 -31.552  1.00 43.23           C  
ATOM    344  C   PHE A  22      -0.948  -8.067 -30.719  1.00 70.43           C  
ATOM    345  O   PHE A  22      -0.226  -7.261 -30.135  1.00 65.15           O  
ATOM    346  CB  PHE A  22      -1.947  -8.037 -33.001  1.00 71.22           C  
ATOM    347  CG  PHE A  22      -0.487  -8.062 -33.459  1.00 54.14           C  
ATOM    348  CD1 PHE A  22       0.413  -7.204 -32.909  1.00 53.41           C  
ATOM    349  CD2 PHE A  22      -0.090  -8.942 -34.417  1.00 71.10           C  
ATOM    350  CE1 PHE A  22       1.767  -7.227 -33.334  1.00 42.54           C  
ATOM    351  CE2 PHE A  22       1.264  -8.965 -34.842  1.00 45.14           C  
ATOM    352  CZ  PHE A  22       2.165  -8.107 -34.292  1.00 54.41           C  
ATOM    353  H   PHE A  22      -1.377  -5.667 -31.259  1.00 43.42           H  
ATOM    354  HA  PHE A  22      -3.062  -7.947 -31.106  1.00 74.44           H  
ATOM    355  HB2 PHE A  22      -2.371  -9.035 -33.117  1.00 44.24           H  
ATOM    356  HB3 PHE A  22      -2.511  -7.373 -33.656  1.00 34.21           H  
ATOM    357  HD1 PHE A  22       0.094  -6.498 -32.142  1.00 22.25           H  
ATOM    358  HD2 PHE A  22      -0.812  -9.630 -34.858  1.00 45.21           H  
ATOM    359  HE1 PHE A  22       2.489  -6.539 -32.893  1.00 54.44           H  
ATOM    360  HE2 PHE A  22       1.583  -9.670 -35.610  1.00 31.31           H  
ATOM    361  HZ  PHE A  22       3.204  -8.124 -34.619  1.00 23.24           H  
ATOM    362  N   CYS A  23      -0.782  -9.382 -30.691  1.00  0.43           N  
ATOM    363  CA  CYS A  23       0.307  -9.982 -29.939  1.00 33.22           C  
ATOM    364  C   CYS A  23       1.187 -10.768 -30.913  1.00 32.13           C  
ATOM    365  O   CYS A  23       0.684 -11.555 -31.713  1.00 72.00           O  
ATOM    366  CB  CYS A  23      -0.211 -10.863 -28.799  1.00 41.55           C  
ATOM    367  SG  CYS A  23       0.997 -11.174 -27.461  1.00  1.45           S  
ATOM    368  H   CYS A  23      -1.374 -10.031 -31.168  1.00 51.53           H  
ATOM    369  HA  CYS A  23       0.865  -9.162 -29.488  1.00 24.23           H  
ATOM    370  HB2 CYS A  23      -1.096 -10.393 -28.370  1.00 23.24           H  
ATOM    371  HB3 CYS A  23      -0.527 -11.820 -29.214  1.00 13.22           H  
ATOM    372  N   PRO A  24       2.520 -10.521 -30.810  1.00 23.21           N  
ATOM    373  CA  PRO A  24       3.475 -11.197 -31.672  1.00  1.40           C  
ATOM    374  C   PRO A  24       3.675 -12.650 -31.236  1.00 44.50           C  
ATOM    375  O   PRO A  24       2.776 -13.258 -30.658  1.00 52.41           O  
ATOM    376  CB  PRO A  24       4.746 -10.368 -31.578  1.00 15.45           C  
ATOM    377  CG  PRO A  24       4.605  -9.531 -30.316  1.00 73.40           C  
ATOM    378  CD  PRO A  24       3.152  -9.596 -29.874  1.00 11.22           C  
ATOM    379  HA  PRO A  24       3.128 -11.238 -32.609  1.00 41.20           H  
ATOM    380  HB2 PRO A  24       5.627 -11.007 -31.526  1.00 35.43           H  
ATOM    381  HB3 PRO A  24       4.864  -9.733 -32.456  1.00 11.23           H  
ATOM    382  HG2 PRO A  24       5.260  -9.910 -29.532  1.00 32.54           H  
ATOM    383  HG3 PRO A  24       4.900  -8.500 -30.507  1.00  3.30           H  
ATOM    384  HD2 PRO A  24       3.066  -9.951 -28.847  1.00 31.20           H  
ATOM    385  HD3 PRO A  24       2.683  -8.613 -29.911  1.00 54.13           H  
ATOM    386  N   ARG A  25       4.861 -13.164 -31.530  1.00 14.24           N  
ATOM    387  CA  ARG A  25       5.191 -14.534 -31.175  1.00 15.20           C  
ATOM    388  C   ARG A  25       6.561 -14.591 -30.496  1.00 75.22           C  
ATOM    389  O   ARG A  25       7.374 -13.682 -30.654  1.00 71.11           O  
ATOM    390  CB  ARG A  25       5.203 -15.435 -32.411  1.00 44.14           C  
ATOM    391  CG  ARG A  25       3.878 -16.186 -32.556  1.00 65.30           C  
ATOM    392  CD  ARG A  25       3.595 -16.520 -34.022  1.00 32.40           C  
ATOM    393  NE  ARG A  25       3.117 -15.313 -34.733  1.00 32.53           N  
ATOM    394  CZ  ARG A  25       2.863 -15.267 -36.048  1.00 20.24           C  
ATOM    395  NH1 ARG A  25       3.040 -16.360 -36.803  1.00 11.30           N  
ATOM    396  NH2 ARG A  25       2.432 -14.128 -36.607  1.00 63.32           N  
ATOM    397  H   ARG A  25       5.587 -12.662 -32.000  1.00 32.52           H  
ATOM    398  HA  ARG A  25       4.400 -14.842 -30.490  1.00 64.45           H  
ATOM    399  HB2 ARG A  25       5.383 -14.833 -33.302  1.00 65.33           H  
ATOM    400  HB3 ARG A  25       6.024 -16.148 -32.337  1.00 61.44           H  
ATOM    401  HG2 ARG A  25       3.911 -17.105 -31.970  1.00  3.42           H  
ATOM    402  HG3 ARG A  25       3.067 -15.580 -32.154  1.00 32.32           H  
ATOM    403  HD2 ARG A  25       4.499 -16.899 -34.499  1.00 33.23           H  
ATOM    404  HD3 ARG A  25       2.846 -17.310 -34.085  1.00 62.12           H  
ATOM    405  HE  ARG A  25       2.974 -14.480 -34.198  1.00 65.33           H  
ATOM    406 HH11 ARG A  25       3.361 -17.210 -36.385  1.00 43.44           H  
ATOM    407 HH12 ARG A  25       2.850 -16.325 -37.784  1.00 64.14           H  
ATOM    408 HH21 ARG A  25       2.300 -13.313 -36.044  1.00  3.15           H  
ATOM    409 HH22 ARG A  25       2.243 -14.094 -37.589  1.00 10.35           H  
ATOM    410  N   ARG A  26       6.774 -15.669 -29.755  1.00 53.43           N  
ATOM    411  CA  ARG A  26       8.031 -15.856 -29.052  1.00 22.41           C  
ATOM    412  C   ARG A  26       8.138 -14.875 -27.883  1.00 54.54           C  
ATOM    413  O   ARG A  26       9.052 -14.973 -27.067  1.00 10.04           O  
ATOM    414  CB  ARG A  26       9.223 -15.653 -29.990  1.00 34.10           C  
ATOM    415  CG  ARG A  26       9.015 -16.399 -31.310  1.00 14.41           C  
ATOM    416  CD  ARG A  26      10.329 -16.999 -31.813  1.00 52.04           C  
ATOM    417  NE  ARG A  26      10.282 -18.475 -31.713  1.00 42.21           N  
ATOM    418  CZ  ARG A  26      11.127 -19.298 -32.348  1.00 44.02           C  
ATOM    419  NH1 ARG A  26      12.090 -18.795 -33.133  1.00 52.21           N  
ATOM    420  NH2 ARG A  26      11.010 -20.625 -32.198  1.00 43.54           N  
ATOM    421  H   ARG A  26       6.107 -16.403 -29.632  1.00 72.51           H  
ATOM    422  HA  ARG A  26       8.001 -16.887 -28.697  1.00 52.41           H  
ATOM    423  HB2 ARG A  26       9.358 -14.590 -30.186  1.00 41.44           H  
ATOM    424  HB3 ARG A  26      10.134 -16.007 -29.508  1.00 41.11           H  
ATOM    425  HG2 ARG A  26       8.278 -17.190 -31.172  1.00 60.14           H  
ATOM    426  HG3 ARG A  26       8.613 -15.715 -32.058  1.00 75.40           H  
ATOM    427  HD2 ARG A  26      10.501 -16.702 -32.848  1.00  2.23           H  
ATOM    428  HD3 ARG A  26      11.163 -16.613 -31.227  1.00 53.44           H  
ATOM    429  HE  ARG A  26       9.576 -18.883 -31.135  1.00 75.33           H  
ATOM    430 HH11 ARG A  26      12.177 -17.805 -33.245  1.00  3.11           H  
ATOM    431 HH12 ARG A  26      12.721 -19.409 -33.607  1.00 73.31           H  
ATOM    432 HH21 ARG A  26      10.292 -21.000 -31.613  1.00 21.14           H  
ATOM    433 HH22 ARG A  26      11.641 -21.239 -32.672  1.00 41.14           H  
ATOM    434  N   TYR A  27       7.190 -13.950 -27.841  1.00 13.21           N  
ATOM    435  CA  TYR A  27       7.165 -12.951 -26.786  1.00  4.11           C  
ATOM    436  C   TYR A  27       7.330 -13.601 -25.411  1.00 32.51           C  
ATOM    437  O   TYR A  27       8.444 -13.924 -25.002  1.00  2.42           O  
ATOM    438  CB  TYR A  27       5.788 -12.290 -26.863  1.00 12.12           C  
ATOM    439  CG  TYR A  27       4.663 -13.241 -27.276  1.00 63.42           C  
ATOM    440  CD1 TYR A  27       4.778 -14.594 -27.027  1.00 75.15           C  
ATOM    441  CD2 TYR A  27       3.535 -12.747 -27.898  1.00 34.01           C  
ATOM    442  CE1 TYR A  27       3.719 -15.490 -27.417  1.00  2.44           C  
ATOM    443  CE2 TYR A  27       2.476 -13.643 -28.287  1.00 42.40           C  
ATOM    444  CZ  TYR A  27       2.621 -14.970 -28.027  1.00 53.32           C  
ATOM    445  OH  TYR A  27       1.621 -15.815 -28.395  1.00 22.53           O  
ATOM    446  H   TYR A  27       6.450 -13.877 -28.509  1.00 55.32           H  
ATOM    447  HA  TYR A  27       7.993 -12.263 -26.955  1.00 44.43           H  
ATOM    448  HB2 TYR A  27       5.547 -11.861 -25.890  1.00 42.41           H  
ATOM    449  HB3 TYR A  27       5.831 -11.465 -27.573  1.00 41.35           H  
ATOM    450  HD1 TYR A  27       5.669 -14.984 -26.536  1.00 71.54           H  
ATOM    451  HD2 TYR A  27       3.444 -11.679 -28.094  1.00 45.43           H  
ATOM    452  HE1 TYR A  27       3.797 -16.560 -27.226  1.00 54.01           H  
ATOM    453  HE2 TYR A  27       1.580 -13.265 -28.779  1.00 35.42           H  
ATOM    454  HH  TYR A  27       1.359 -15.643 -29.344  1.00 51.21           H  
ATOM    455  N   LYS A  28       6.203 -13.775 -24.735  1.00 63.45           N  
ATOM    456  CA  LYS A  28       6.208 -14.382 -23.415  1.00 45.20           C  
ATOM    457  C   LYS A  28       4.899 -14.045 -22.699  1.00  1.12           C  
ATOM    458  O   LYS A  28       4.786 -12.997 -22.064  1.00 23.51           O  
ATOM    459  CB  LYS A  28       7.459 -13.964 -22.639  1.00 21.53           C  
ATOM    460  CG  LYS A  28       8.519 -15.068 -22.672  1.00 15.14           C  
ATOM    461  CD  LYS A  28       9.921 -14.477 -22.829  1.00  0.15           C  
ATOM    462  CE  LYS A  28      10.667 -14.474 -21.493  1.00  2.21           C  
ATOM    463  NZ  LYS A  28      12.122 -14.639 -21.711  1.00 53.14           N  
ATOM    464  H   LYS A  28       5.301 -13.511 -25.075  1.00 50.34           H  
ATOM    465  HA  LYS A  28       6.260 -15.462 -23.552  1.00 15.13           H  
ATOM    466  HB2 LYS A  28       7.869 -13.049 -23.066  1.00 33.22           H  
ATOM    467  HB3 LYS A  28       7.193 -13.742 -21.605  1.00 54.24           H  
ATOM    468  HG2 LYS A  28       8.467 -15.654 -21.754  1.00  3.53           H  
ATOM    469  HG3 LYS A  28       8.313 -15.750 -23.497  1.00 11.14           H  
ATOM    470  HD2 LYS A  28      10.483 -15.055 -23.562  1.00 22.10           H  
ATOM    471  HD3 LYS A  28       9.850 -13.459 -23.212  1.00 32.11           H  
ATOM    472  HE2 LYS A  28      10.476 -13.539 -20.965  1.00 65.32           H  
ATOM    473  HE3 LYS A  28      10.295 -15.279 -20.860  1.00 31.12           H  
ATOM    474  HZ1 LYS A  28      12.598 -14.591 -20.834  1.00 22.05           H  
ATOM    475  HZ2 LYS A  28      12.296 -15.527 -22.137  1.00 41.24           H  
ATOM    476  HZ3 LYS A  28      12.453 -13.911 -22.311  1.00  5.41           H  
ATOM    477  N   GLN A  29       3.942 -14.953 -22.825  1.00  3.31           N  
ATOM    478  CA  GLN A  29       2.645 -14.765 -22.198  1.00 22.04           C  
ATOM    479  C   GLN A  29       2.816 -14.430 -20.715  1.00  3.24           C  
ATOM    480  O   GLN A  29       3.410 -15.203 -19.964  1.00 42.24           O  
ATOM    481  CB  GLN A  29       1.763 -16.001 -22.382  1.00 71.30           C  
ATOM    482  CG  GLN A  29       0.296 -15.676 -22.094  1.00 51.23           C  
ATOM    483  CD  GLN A  29      -0.030 -15.877 -20.613  1.00  1.51           C  
ATOM    484  OE1 GLN A  29       0.299 -15.065 -19.763  1.00 22.51           O  
ATOM    485  NE2 GLN A  29      -0.693 -16.999 -20.352  1.00 73.41           N  
ATOM    486  H   GLN A  29       4.042 -15.802 -23.343  1.00 62.11           H  
ATOM    487  HA  GLN A  29       2.191 -13.921 -22.718  1.00 22.54           H  
ATOM    488  HB2 GLN A  29       1.863 -16.375 -23.401  1.00 21.30           H  
ATOM    489  HB3 GLN A  29       2.100 -16.796 -21.716  1.00 42.14           H  
ATOM    490  HG2 GLN A  29       0.086 -14.645 -22.380  1.00 75.32           H  
ATOM    491  HG3 GLN A  29      -0.347 -16.313 -22.701  1.00 54.24           H  
ATOM    492 HE21 GLN A  29      -0.933 -17.623 -21.096  1.00 52.25           H  
ATOM    493 HE22 GLN A  29      -0.952 -17.220 -19.412  1.00 32.32           H  
ATOM    494  N   ILE A  30       2.285 -13.277 -20.336  1.00 41.53           N  
ATOM    495  CA  ILE A  30       2.372 -12.830 -18.956  1.00 54.44           C  
ATOM    496  C   ILE A  30       1.015 -12.275 -18.519  1.00 13.54           C  
ATOM    497  O   ILE A  30       0.903 -11.665 -17.456  1.00 40.33           O  
ATOM    498  CB  ILE A  30       3.525 -11.839 -18.785  1.00 64.42           C  
ATOM    499  CG1 ILE A  30       4.862 -12.486 -19.153  1.00 23.31           C  
ATOM    500  CG2 ILE A  30       3.541 -11.255 -17.371  1.00 40.24           C  
ATOM    501  CD1 ILE A  30       5.666 -11.587 -20.095  1.00 32.33           C  
ATOM    502  H   ILE A  30       1.804 -12.654 -20.953  1.00 14.42           H  
ATOM    503  HA  ILE A  30       2.602 -13.702 -18.344  1.00 50.44           H  
ATOM    504  HB  ILE A  30       3.369 -11.010 -19.475  1.00 14.13           H  
ATOM    505 HG12 ILE A  30       5.439 -12.678 -18.248  1.00 35.22           H  
ATOM    506 HG13 ILE A  30       4.685 -13.451 -19.628  1.00 51.13           H  
ATOM    507 HG21 ILE A  30       4.569 -11.202 -17.011  1.00 74.34           H  
ATOM    508 HG22 ILE A  30       3.110 -10.254 -17.387  1.00 41.33           H  
ATOM    509 HG23 ILE A  30       2.956 -11.892 -16.708  1.00 52.23           H  
ATOM    510 HD11 ILE A  30       6.124 -10.780 -19.523  1.00 53.24           H  
ATOM    511 HD12 ILE A  30       6.444 -12.175 -20.582  1.00  1.34           H  
ATOM    512 HD13 ILE A  30       5.002 -11.167 -20.850  1.00 51.20           H  
ATOM    513  N   GLY A  31       0.017 -12.506 -19.360  1.00  5.34           N  
ATOM    514  CA  GLY A  31      -1.327 -12.036 -19.073  1.00 35.41           C  
ATOM    515  C   GLY A  31      -2.189 -12.034 -20.338  1.00  3.15           C  
ATOM    516  O   GLY A  31      -1.819 -12.634 -21.346  1.00  1.52           O  
ATOM    517  H   GLY A  31       0.117 -13.003 -20.222  1.00 12.43           H  
ATOM    518  HA2 GLY A  31      -1.786 -12.675 -18.318  1.00  1.23           H  
ATOM    519  HA3 GLY A  31      -1.284 -11.030 -18.656  1.00 71.20           H  
ATOM    520  N   THR A  32      -3.321 -11.353 -20.243  1.00  0.55           N  
ATOM    521  CA  THR A  32      -4.238 -11.264 -21.366  1.00 63.14           C  
ATOM    522  C   THR A  32      -5.146 -10.041 -21.219  1.00 64.50           C  
ATOM    523  O   THR A  32      -5.830  -9.890 -20.208  1.00 70.33           O  
ATOM    524  CB  THR A  32      -5.006 -12.584 -21.455  1.00 21.21           C  
ATOM    525  OG1 THR A  32      -5.115 -13.014 -20.101  1.00 22.03           O  
ATOM    526  CG2 THR A  32      -4.194 -13.690 -22.133  1.00  0.14           C  
ATOM    527  H   THR A  32      -3.614 -10.868 -19.419  1.00 14.43           H  
ATOM    528  HA  THR A  32      -3.654 -11.121 -22.276  1.00 21.14           H  
ATOM    529  HB  THR A  32      -5.965 -12.444 -21.954  1.00  2.14           H  
ATOM    530  HG1 THR A  32      -4.213 -13.265 -19.748  1.00 75.51           H  
ATOM    531 HG21 THR A  32      -3.460 -14.084 -21.430  1.00 21.30           H  
ATOM    532 HG22 THR A  32      -4.863 -14.491 -22.447  1.00 62.02           H  
ATOM    533 HG23 THR A  32      -3.681 -13.282 -23.003  1.00 62.05           H  
ATOM    534  N   CYS A  33      -5.122  -9.200 -22.242  1.00 70.12           N  
ATOM    535  CA  CYS A  33      -5.934  -7.995 -22.239  1.00 75.44           C  
ATOM    536  C   CYS A  33      -6.641  -7.890 -23.592  1.00 54.41           C  
ATOM    537  O   CYS A  33      -5.990  -7.775 -24.629  1.00 54.14           O  
ATOM    538  CB  CYS A  33      -5.099  -6.751 -21.933  1.00 13.41           C  
ATOM    539  SG  CYS A  33      -4.954  -5.564 -23.318  1.00 42.04           S  
ATOM    540  H   CYS A  33      -4.562  -9.331 -23.061  1.00 15.53           H  
ATOM    541  HA  CYS A  33      -6.658  -8.108 -21.432  1.00 52.23           H  
ATOM    542  HB2 CYS A  33      -5.539  -6.237 -21.078  1.00 24.02           H  
ATOM    543  HB3 CYS A  33      -4.099  -7.066 -21.636  1.00 41.42           H  
ATOM    544  N   GLY A  34      -7.964  -7.932 -23.537  1.00 55.13           N  
ATOM    545  CA  GLY A  34      -8.767  -7.842 -24.745  1.00 62.25           C  
ATOM    546  C   GLY A  34      -9.123  -9.234 -25.271  1.00 74.15           C  
ATOM    547  O   GLY A  34      -9.729 -10.034 -24.560  1.00 72.01           O  
ATOM    548  H   GLY A  34      -8.486  -8.025 -22.689  1.00 74.45           H  
ATOM    549  HA2 GLY A  34      -9.679  -7.283 -24.540  1.00 12.44           H  
ATOM    550  HA3 GLY A  34      -8.220  -7.290 -25.509  1.00 44.04           H  
ATOM    551  N   LEU A  35      -8.732  -9.480 -26.513  1.00 73.51           N  
ATOM    552  CA  LEU A  35      -9.003 -10.762 -27.143  1.00 11.23           C  
ATOM    553  C   LEU A  35      -7.749 -11.635 -27.072  1.00 43.13           C  
ATOM    554  O   LEU A  35      -6.752 -11.248 -26.465  1.00 43.40           O  
ATOM    555  CB  LEU A  35      -9.532 -10.559 -28.564  1.00 34.21           C  
ATOM    556  CG  LEU A  35     -10.052  -9.158 -28.893  1.00 21.22           C  
ATOM    557  CD1 LEU A  35     -10.928  -8.618 -27.760  1.00 63.45           C  
ATOM    558  CD2 LEU A  35      -8.898  -8.210 -29.227  1.00 35.11           C  
ATOM    559  H   LEU A  35      -8.240  -8.824 -27.085  1.00 20.30           H  
ATOM    560  HA  LEU A  35      -9.794 -11.246 -26.570  1.00 60.43           H  
ATOM    561  HB2 LEU A  35      -8.735 -10.803 -29.266  1.00 21.54           H  
ATOM    562  HB3 LEU A  35     -10.338 -11.273 -28.735  1.00 62.45           H  
ATOM    563  HG  LEU A  35     -10.680  -9.227 -29.781  1.00  0.50           H  
ATOM    564 HD11 LEU A  35     -11.809  -8.134 -28.182  1.00 22.22           H  
ATOM    565 HD12 LEU A  35     -11.238  -9.442 -27.117  1.00 54.12           H  
ATOM    566 HD13 LEU A  35     -10.360  -7.895 -27.175  1.00 52.34           H  
ATOM    567 HD21 LEU A  35      -7.963  -8.769 -29.248  1.00 31.40           H  
ATOM    568 HD22 LEU A  35      -9.072  -7.756 -30.203  1.00 34.05           H  
ATOM    569 HD23 LEU A  35      -8.838  -7.430 -28.468  1.00 52.44           H  
ATOM    570  N   PRO A  36      -7.842 -12.828 -27.719  1.00  3.22           N  
ATOM    571  CA  PRO A  36      -6.727 -13.759 -27.735  1.00 64.12           C  
ATOM    572  C   PRO A  36      -5.631 -13.286 -28.693  1.00 72.21           C  
ATOM    573  O   PRO A  36      -4.619 -13.963 -28.866  1.00 43.44           O  
ATOM    574  CB  PRO A  36      -7.334 -15.093 -28.139  1.00 43.21           C  
ATOM    575  CG  PRO A  36      -8.671 -14.764 -28.783  1.00 31.14           C  
ATOM    576  CD  PRO A  36      -9.007 -13.320 -28.448  1.00 43.24           C  
ATOM    577  HA  PRO A  36      -6.299 -13.805 -26.832  1.00 51.33           H  
ATOM    578  HB2 PRO A  36      -6.684 -15.622 -28.836  1.00 74.34           H  
ATOM    579  HB3 PRO A  36      -7.466 -15.740 -27.272  1.00 60.33           H  
ATOM    580  HG2 PRO A  36      -8.620 -14.904 -29.862  1.00 61.34           H  
ATOM    581  HG3 PRO A  36      -9.448 -15.432 -28.411  1.00 61.40           H  
ATOM    582  HD2 PRO A  36      -9.184 -12.735 -29.351  1.00 72.43           H  
ATOM    583  HD3 PRO A  36      -9.910 -13.253 -27.843  1.00 34.21           H  
ATOM    584  N   GLY A  37      -5.871 -12.128 -29.290  1.00 12.11           N  
ATOM    585  CA  GLY A  37      -4.918 -11.556 -30.226  1.00 24.44           C  
ATOM    586  C   GLY A  37      -4.073 -10.471 -29.554  1.00 74.41           C  
ATOM    587  O   GLY A  37      -3.154  -9.929 -30.165  1.00  1.43           O  
ATOM    588  H   GLY A  37      -6.697 -11.584 -29.143  1.00 53.13           H  
ATOM    589  HA2 GLY A  37      -4.267 -12.341 -30.612  1.00 73.02           H  
ATOM    590  HA3 GLY A  37      -5.449 -11.133 -31.078  1.00 65.44           H  
ATOM    591  N   THR A  38      -4.416 -10.188 -28.306  1.00 41.30           N  
ATOM    592  CA  THR A  38      -3.701  -9.177 -27.545  1.00 21.20           C  
ATOM    593  C   THR A  38      -3.519  -9.631 -26.095  1.00 51.03           C  
ATOM    594  O   THR A  38      -4.378  -9.382 -25.251  1.00 32.52           O  
ATOM    595  CB  THR A  38      -4.464  -7.858 -27.678  1.00  1.34           C  
ATOM    596  OG1 THR A  38      -5.818  -8.257 -27.869  1.00 31.41           O  
ATOM    597  CG2 THR A  38      -4.113  -7.105 -28.962  1.00 44.33           C  
ATOM    598  H   THR A  38      -5.165 -10.634 -27.817  1.00 11.14           H  
ATOM    599  HA  THR A  38      -2.705  -9.066 -27.973  1.00 24.13           H  
ATOM    600  HB  THR A  38      -4.307  -7.228 -26.802  1.00 13.01           H  
ATOM    601  HG1 THR A  38      -6.395  -7.453 -28.012  1.00 71.43           H  
ATOM    602 HG21 THR A  38      -4.466  -6.076 -28.889  1.00 72.30           H  
ATOM    603 HG22 THR A  38      -3.032  -7.108 -29.102  1.00 25.15           H  
ATOM    604 HG23 THR A  38      -4.590  -7.593 -29.812  1.00 22.41           H  
ATOM    605  N   LYS A  39      -2.395 -10.288 -25.851  1.00 60.52           N  
ATOM    606  CA  LYS A  39      -2.089 -10.779 -24.518  1.00 73.32           C  
ATOM    607  C   LYS A  39      -0.799 -10.124 -24.022  1.00 23.52           C  
ATOM    608  O   LYS A  39      -0.132  -9.412 -24.771  1.00 30.02           O  
ATOM    609  CB  LYS A  39      -2.047 -12.309 -24.507  1.00  2.40           C  
ATOM    610  CG  LYS A  39      -0.969 -12.834 -25.458  1.00 32.14           C  
ATOM    611  CD  LYS A  39       0.389 -12.914 -24.757  1.00 14.21           C  
ATOM    612  CE  LYS A  39       1.085 -14.242 -25.060  1.00 40.14           C  
ATOM    613  NZ  LYS A  39       2.555 -14.078 -25.018  1.00 43.52           N  
ATOM    614  H   LYS A  39      -1.701 -10.486 -26.544  1.00 34.52           H  
ATOM    615  HA  LYS A  39      -2.905 -10.475 -23.863  1.00 14.21           H  
ATOM    616  HB2 LYS A  39      -1.849 -12.664 -23.496  1.00 11.43           H  
ATOM    617  HB3 LYS A  39      -3.019 -12.705 -24.799  1.00 32.20           H  
ATOM    618  HG2 LYS A  39      -1.252 -13.821 -25.824  1.00 30.13           H  
ATOM    619  HG3 LYS A  39      -0.896 -12.181 -26.327  1.00 10.31           H  
ATOM    620  HD2 LYS A  39       1.019 -12.086 -25.082  1.00 12.11           H  
ATOM    621  HD3 LYS A  39       0.253 -12.808 -23.681  1.00  2.34           H  
ATOM    622  HE2 LYS A  39       0.776 -14.995 -24.336  1.00 23.15           H  
ATOM    623  HE3 LYS A  39       0.782 -14.602 -26.043  1.00 75.03           H  
ATOM    624  HZ1 LYS A  39       2.972 -14.902 -24.636  1.00 61.40           H  
ATOM    625  HZ2 LYS A  39       2.901 -13.928 -25.945  1.00 33.12           H  
ATOM    626  HZ3 LYS A  39       2.787 -13.291 -24.445  1.00 75.24           H  
ATOM    627  N   CYS A  40      -0.485 -10.389 -22.762  1.00 70.31           N  
ATOM    628  CA  CYS A  40       0.714  -9.835 -22.157  1.00 10.31           C  
ATOM    629  C   CYS A  40       1.930 -10.501 -22.803  1.00 44.32           C  
ATOM    630  O   CYS A  40       2.281 -11.628 -22.459  1.00 20.30           O  
ATOM    631  CB  CYS A  40       0.711 -10.005 -20.636  1.00 53.14           C  
ATOM    632  SG  CYS A  40       1.158  -8.501 -19.695  1.00 13.31           S  
ATOM    633  H   CYS A  40      -1.033 -10.970 -22.160  1.00  3.23           H  
ATOM    634  HA  CYS A  40       0.703  -8.765 -22.364  1.00 51.31           H  
ATOM    635  HB2 CYS A  40      -0.281 -10.331 -20.323  1.00 52.15           H  
ATOM    636  HB3 CYS A  40       1.406 -10.802 -20.373  1.00  1.34           H  
ATOM    637  N   CYS A  41       2.541  -9.775 -23.728  1.00 54.33           N  
ATOM    638  CA  CYS A  41       3.710 -10.281 -24.426  1.00 24.12           C  
ATOM    639  C   CYS A  41       4.808  -9.217 -24.359  1.00 54.10           C  
ATOM    640  O   CYS A  41       4.517  -8.028 -24.234  1.00 64.13           O  
ATOM    641  CB  CYS A  41       3.383 -10.674 -25.868  1.00  2.21           C  
ATOM    642  SG  CYS A  41       1.940  -9.810 -26.590  1.00 25.11           S  
ATOM    643  H   CYS A  41       2.249  -8.858 -24.002  1.00 70.34           H  
ATOM    644  HA  CYS A  41       4.018 -11.187 -23.904  1.00 60.31           H  
ATOM    645  HB2 CYS A  41       4.256 -10.476 -26.490  1.00 71.54           H  
ATOM    646  HB3 CYS A  41       3.202 -11.748 -25.905  1.00 13.02           H  
ATOM    647  N   LYS A  42       6.045  -9.682 -24.445  1.00 61.21           N  
ATOM    648  CA  LYS A  42       7.187  -8.785 -24.396  1.00 61.10           C  
ATOM    649  C   LYS A  42       7.074  -7.761 -25.527  1.00  2.54           C  
ATOM    650  O   LYS A  42       6.943  -8.129 -26.693  1.00 33.44           O  
ATOM    651  CB  LYS A  42       8.494  -9.580 -24.415  1.00 22.22           C  
ATOM    652  CG  LYS A  42       8.693 -10.339 -23.101  1.00 43.02           C  
ATOM    653  CD  LYS A  42       9.358  -9.449 -22.049  1.00 51.32           C  
ATOM    654  CE  LYS A  42      10.409 -10.228 -21.256  1.00 70.12           C  
ATOM    655  NZ  LYS A  42      10.485  -9.728 -19.865  1.00 73.23           N  
ATOM    656  H   LYS A  42       6.273 -10.651 -24.546  1.00 55.34           H  
ATOM    657  HA  LYS A  42       7.146  -8.255 -23.444  1.00 72.53           H  
ATOM    658  HB2 LYS A  42       8.485 -10.284 -25.247  1.00 52.44           H  
ATOM    659  HB3 LYS A  42       9.333  -8.904 -24.579  1.00 40.12           H  
ATOM    660  HG2 LYS A  42       7.730 -10.690 -22.730  1.00 43.31           H  
ATOM    661  HG3 LYS A  42       9.308 -11.222 -23.277  1.00  0.24           H  
ATOM    662  HD2 LYS A  42       9.825  -8.592 -22.535  1.00 61.11           H  
ATOM    663  HD3 LYS A  42       8.602  -9.056 -21.369  1.00 73.15           H  
ATOM    664  HE2 LYS A  42      10.159 -11.289 -21.255  1.00 30.13           H  
ATOM    665  HE3 LYS A  42      11.382 -10.131 -21.737  1.00 41.34           H  
ATOM    666  HZ1 LYS A  42       9.582  -9.790 -19.439  1.00 50.44           H  
ATOM    667  HZ2 LYS A  42      11.136 -10.282 -19.347  1.00 23.30           H  
ATOM    668  HZ3 LYS A  42      10.787  -8.775 -19.870  1.00 20.03           H  
ATOM    669  N   LYS A  43       7.130  -6.494 -25.142  1.00 13.10           N  
ATOM    670  CA  LYS A  43       7.035  -5.413 -26.109  1.00 24.32           C  
ATOM    671  C   LYS A  43       8.162  -5.553 -27.135  1.00 12.13           C  
ATOM    672  O   LYS A  43       7.914  -5.544 -28.339  1.00 52.04           O  
ATOM    673  CB  LYS A  43       7.015  -4.059 -25.398  1.00  3.40           C  
ATOM    674  CG  LYS A  43       7.782  -3.006 -26.202  1.00 31.33           C  
ATOM    675  CD  LYS A  43       7.198  -2.858 -27.608  1.00 51.21           C  
ATOM    676  CE  LYS A  43       6.799  -1.407 -27.886  1.00 31.13           C  
ATOM    677  NZ  LYS A  43       8.000  -0.546 -27.969  1.00 71.35           N  
ATOM    678  H   LYS A  43       7.237  -6.202 -24.191  1.00 71.35           H  
ATOM    679  HA  LYS A  43       6.082  -5.520 -26.626  1.00 31.00           H  
ATOM    680  HB2 LYS A  43       5.985  -3.733 -25.256  1.00 31.24           H  
ATOM    681  HB3 LYS A  43       7.458  -4.157 -24.407  1.00 35.54           H  
ATOM    682  HG2 LYS A  43       7.742  -2.048 -25.684  1.00 55.23           H  
ATOM    683  HG3 LYS A  43       8.833  -3.289 -26.268  1.00 55.43           H  
ATOM    684  HD2 LYS A  43       7.930  -3.185 -28.346  1.00 61.13           H  
ATOM    685  HD3 LYS A  43       6.327  -3.505 -27.714  1.00 42.04           H  
ATOM    686  HE2 LYS A  43       6.238  -1.350 -28.818  1.00 75.24           H  
ATOM    687  HE3 LYS A  43       6.141  -1.047 -27.095  1.00 74.20           H  
ATOM    688  HZ1 LYS A  43       8.807  -1.115 -28.126  1.00 64.04           H  
ATOM    689  HZ2 LYS A  43       7.895   0.100 -28.726  1.00 30.43           H  
ATOM    690  HZ3 LYS A  43       8.109  -0.042 -27.113  1.00 12.11           H  
ATOM    691  N   PRO A  44       9.408  -5.682 -26.606  1.00  1.11           N  
ATOM    692  CA  PRO A  44      10.574  -5.823 -27.462  1.00 75.21           C  
ATOM    693  C   PRO A  44      10.645  -7.228 -28.063  1.00 23.50           C  
ATOM    694  O   PRO A  44       9.984  -8.147 -27.582  1.00 70.44           O  
ATOM    695  CB  PRO A  44      11.760  -5.498 -26.569  1.00 54.30           C  
ATOM    696  CG  PRO A  44      11.258  -5.641 -25.141  1.00 50.43           C  
ATOM    697  CD  PRO A  44       9.740  -5.697 -25.184  1.00 53.31           C  
ATOM    698  HA  PRO A  44      10.511  -5.197 -28.239  1.00  4.40           H  
ATOM    699  HB2 PRO A  44      12.591  -6.176 -26.761  1.00 32.32           H  
ATOM    700  HB3 PRO A  44      12.124  -4.487 -26.756  1.00 35.32           H  
ATOM    701  HG2 PRO A  44      11.661  -6.544 -24.684  1.00 33.42           H  
ATOM    702  HG3 PRO A  44      11.592  -4.800 -24.533  1.00 50.24           H  
ATOM    703  HD2 PRO A  44       9.363  -6.597 -24.699  1.00 32.20           H  
ATOM    704  HD3 PRO A  44       9.297  -4.846 -24.665  1.00 62.45           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.311   0.163  -3.671  1.00 13.35           N  
ATOM      2  CA  GLY A   1      -1.882  -0.874  -2.829  1.00 23.55           C  
ATOM      3  C   GLY A   1      -1.112  -2.188  -2.979  1.00 45.12           C  
ATOM      4  O   GLY A   1      -0.594  -2.724  -2.001  1.00  0.04           O  
ATOM      5  H1  GLY A   1      -0.722   0.817  -3.195  1.00 72.23           H  
ATOM      6  HA2 GLY A   1      -1.862  -0.554  -1.787  1.00 24.42           H  
ATOM      7  HA3 GLY A   1      -2.927  -1.029  -3.094  1.00 74.43           H  
ATOM      8  N   ILE A   2      -1.060  -2.668  -4.213  1.00 21.42           N  
ATOM      9  CA  ILE A   2      -0.362  -3.909  -4.504  1.00 44.13           C  
ATOM     10  C   ILE A   2       0.335  -3.790  -5.861  1.00 61.23           C  
ATOM     11  O   ILE A   2      -0.212  -3.205  -6.795  1.00 30.51           O  
ATOM     12  CB  ILE A   2      -1.319  -5.098  -4.406  1.00 61.45           C  
ATOM     13  CG1 ILE A   2      -0.585  -6.356  -3.936  1.00 43.25           C  
ATOM     14  CG2 ILE A   2      -2.051  -5.323  -5.731  1.00 61.40           C  
ATOM     15  CD1 ILE A   2      -0.240  -6.266  -2.448  1.00 52.35           C  
ATOM     16  H   ILE A   2      -1.484  -2.226  -5.003  1.00 64.24           H  
ATOM     17  HA  ILE A   2       0.399  -4.044  -3.736  1.00  5.43           H  
ATOM     18  HB  ILE A   2      -2.075  -4.867  -3.656  1.00 61.50           H  
ATOM     19 HG12 ILE A   2      -1.206  -7.233  -4.117  1.00 51.11           H  
ATOM     20 HG13 ILE A   2       0.328  -6.487  -4.518  1.00  1.25           H  
ATOM     21 HG21 ILE A   2      -2.918  -5.963  -5.563  1.00  2.51           H  
ATOM     22 HG22 ILE A   2      -2.379  -4.364  -6.132  1.00 70.43           H  
ATOM     23 HG23 ILE A   2      -1.378  -5.803  -6.441  1.00 62.32           H  
ATOM     24 HD11 ILE A   2      -0.931  -6.886  -1.877  1.00 51.04           H  
ATOM     25 HD12 ILE A   2       0.779  -6.616  -2.290  1.00 24.53           H  
ATOM     26 HD13 ILE A   2      -0.324  -5.230  -2.118  1.00 62.33           H  
ATOM     27  N   ILE A   3       1.532  -4.354  -5.927  1.00 61.33           N  
ATOM     28  CA  ILE A   3       2.309  -4.319  -7.155  1.00 24.05           C  
ATOM     29  C   ILE A   3       3.031  -5.656  -7.335  1.00 33.22           C  
ATOM     30  O   ILE A   3       3.386  -6.311  -6.356  1.00 35.11           O  
ATOM     31  CB  ILE A   3       3.246  -3.109  -7.161  1.00 20.31           C  
ATOM     32  CG1 ILE A   3       2.573  -1.892  -6.524  1.00  4.43           C  
ATOM     33  CG2 ILE A   3       3.748  -2.812  -8.575  1.00 60.04           C  
ATOM     34  CD1 ILE A   3       3.498  -0.673  -6.559  1.00 23.43           C  
ATOM     35  H   ILE A   3       1.970  -4.828  -5.163  1.00 40.12           H  
ATOM     36  HA  ILE A   3       1.610  -4.190  -7.981  1.00  1.55           H  
ATOM     37  HB  ILE A   3       4.119  -3.350  -6.554  1.00 14.34           H  
ATOM     38 HG12 ILE A   3       1.647  -1.665  -7.052  1.00 65.14           H  
ATOM     39 HG13 ILE A   3       2.304  -2.119  -5.492  1.00 41.23           H  
ATOM     40 HG21 ILE A   3       4.079  -3.738  -9.046  1.00 35.24           H  
ATOM     41 HG22 ILE A   3       2.941  -2.374  -9.163  1.00 31.21           H  
ATOM     42 HG23 ILE A   3       4.582  -2.112  -8.525  1.00 70.13           H  
ATOM     43 HD11 ILE A   3       3.434  -0.197  -7.537  1.00  3.41           H  
ATOM     44 HD12 ILE A   3       3.195   0.035  -5.788  1.00 52.44           H  
ATOM     45 HD13 ILE A   3       4.525  -0.991  -6.376  1.00 32.21           H  
ATOM     46  N   ASN A   4       3.226  -6.022  -8.593  1.00 41.22           N  
ATOM     47  CA  ASN A   4       3.899  -7.269  -8.914  1.00 74.14           C  
ATOM     48  C   ASN A   4       2.908  -8.427  -8.781  1.00 34.03           C  
ATOM     49  O   ASN A   4       3.148  -9.371  -8.030  1.00 22.20           O  
ATOM     50  CB  ASN A   4       5.062  -7.530  -7.956  1.00 44.11           C  
ATOM     51  CG  ASN A   4       6.164  -8.343  -8.639  1.00 74.23           C  
ATOM     52  OD1 ASN A   4       6.379  -8.261  -9.837  1.00 63.13           O  
ATOM     53  ND2 ASN A   4       6.846  -9.131  -7.813  1.00 40.11           N  
ATOM     54  H   ASN A   4       2.934  -5.483  -9.384  1.00 23.33           H  
ATOM     55  HA  ASN A   4       4.260  -7.145  -9.935  1.00 71.12           H  
ATOM     56  HB2 ASN A   4       5.470  -6.581  -7.606  1.00 71.33           H  
ATOM     57  HB3 ASN A   4       4.702  -8.065  -7.078  1.00 30.24           H  
ATOM     58 HD21 ASN A   4       6.618  -9.151  -6.840  1.00 21.34           H  
ATOM     59 HD22 ASN A   4       7.587  -9.703  -8.165  1.00 41.43           H  
ATOM     60  N   THR A   5       1.814  -8.316  -9.521  1.00 21.34           N  
ATOM     61  CA  THR A   5       0.786  -9.342  -9.494  1.00 75.41           C  
ATOM     62  C   THR A   5       0.589  -9.936 -10.890  1.00 73.23           C  
ATOM     63  O   THR A   5       0.619 -11.154 -11.061  1.00 15.03           O  
ATOM     64  CB  THR A   5      -0.486  -8.722  -8.913  1.00 14.22           C  
ATOM     65  OG1 THR A   5      -0.023  -7.951  -7.807  1.00 61.34           O  
ATOM     66  CG2 THR A   5      -1.410  -9.764  -8.279  1.00 62.42           C  
ATOM     67  H   THR A   5       1.626  -7.545 -10.129  1.00 20.04           H  
ATOM     68  HA  THR A   5       1.124 -10.152  -8.847  1.00 41.42           H  
ATOM     69  HB  THR A   5      -1.016  -8.140  -9.667  1.00 63.24           H  
ATOM     70  HG1 THR A   5       0.448  -7.132  -8.135  1.00 21.32           H  
ATOM     71 HG21 THR A   5      -1.934 -10.310  -9.064  1.00 30.23           H  
ATOM     72 HG22 THR A   5      -0.818 -10.461  -7.685  1.00 51.22           H  
ATOM     73 HG23 THR A   5      -2.135  -9.265  -7.637  1.00 54.22           H  
ATOM     74  N   LEU A   6       0.392  -9.048 -11.854  1.00 32.23           N  
ATOM     75  CA  LEU A   6       0.190  -9.469 -13.230  1.00 20.23           C  
ATOM     76  C   LEU A   6      -0.847 -10.594 -13.268  1.00  1.53           C  
ATOM     77  O   LEU A   6      -0.507 -11.762 -13.089  1.00 34.20           O  
ATOM     78  CB  LEU A   6       1.525  -9.842 -13.877  1.00 42.22           C  
ATOM     79  CG  LEU A   6       2.450  -8.674 -14.228  1.00 32.14           C  
ATOM     80  CD1 LEU A   6       2.053  -8.042 -15.563  1.00 70.43           C  
ATOM     81  CD2 LEU A   6       2.487  -7.645 -13.096  1.00 30.54           C  
ATOM     82  H   LEU A   6       0.369  -8.059 -11.707  1.00 31.44           H  
ATOM     83  HA  LEU A   6      -0.207  -8.615 -13.778  1.00  4.31           H  
ATOM     84  HB2 LEU A   6       2.059 -10.512 -13.203  1.00 73.24           H  
ATOM     85  HB3 LEU A   6       1.320 -10.403 -14.789  1.00 20.22           H  
ATOM     86  HG  LEU A   6       3.462  -9.062 -14.343  1.00 73.41           H  
ATOM     87 HD11 LEU A   6       2.488  -7.046 -15.638  1.00  5.14           H  
ATOM     88 HD12 LEU A   6       2.421  -8.662 -16.382  1.00 12.43           H  
ATOM     89 HD13 LEU A   6       0.967  -7.970 -15.623  1.00 10.24           H  
ATOM     90 HD21 LEU A   6       1.511  -7.168 -13.006  1.00 61.23           H  
ATOM     91 HD22 LEU A   6       2.734  -8.145 -12.159  1.00  3.12           H  
ATOM     92 HD23 LEU A   6       3.242  -6.891 -13.315  1.00 51.53           H  
ATOM     93  N   GLN A   7      -2.090 -10.201 -13.502  1.00 14.34           N  
ATOM     94  CA  GLN A   7      -3.179 -11.161 -13.565  1.00 52.13           C  
ATOM     95  C   GLN A   7      -3.269 -11.769 -14.966  1.00 54.14           C  
ATOM     96  O   GLN A   7      -2.752 -12.858 -15.209  1.00 21.23           O  
ATOM     97  CB  GLN A   7      -4.505 -10.514 -13.162  1.00 55.41           C  
ATOM     98  CG  GLN A   7      -4.517 -10.171 -11.671  1.00 54.41           C  
ATOM     99  CD  GLN A   7      -4.674 -11.432 -10.820  1.00 34.14           C  
ATOM    100  OE1 GLN A   7      -3.813 -12.295 -10.777  1.00 42.13           O  
ATOM    101  NE2 GLN A   7      -5.819 -11.491 -10.146  1.00 15.24           N  
ATOM    102  H   GLN A   7      -2.358  -9.248 -13.646  1.00 32.12           H  
ATOM    103  HA  GLN A   7      -2.925 -11.935 -12.842  1.00 31.45           H  
ATOM    104  HB2 GLN A   7      -4.666  -9.609 -13.748  1.00 44.43           H  
ATOM    105  HB3 GLN A   7      -5.329 -11.191 -13.390  1.00  1.52           H  
ATOM    106  HG2 GLN A   7      -3.592  -9.660 -11.404  1.00 61.33           H  
ATOM    107  HG3 GLN A   7      -5.334  -9.481 -11.460  1.00 12.34           H  
ATOM    108 HE21 GLN A   7      -6.485 -10.748 -10.224  1.00 63.35           H  
ATOM    109 HE22 GLN A   7      -6.015 -12.277  -9.560  1.00 72.51           H  
ATOM    110  N   LYS A   8      -3.930 -11.038 -15.852  1.00 74.53           N  
ATOM    111  CA  LYS A   8      -4.095 -11.492 -17.223  1.00 20.22           C  
ATOM    112  C   LYS A   8      -4.913 -10.461 -18.002  1.00 51.42           C  
ATOM    113  O   LYS A   8      -4.356  -9.652 -18.743  1.00 63.30           O  
ATOM    114  CB  LYS A   8      -4.692 -12.901 -17.253  1.00 10.41           C  
ATOM    115  CG  LYS A   8      -5.809 -13.045 -16.218  1.00 14.44           C  
ATOM    116  CD  LYS A   8      -5.583 -14.273 -15.334  1.00 73.32           C  
ATOM    117  CE  LYS A   8      -5.942 -13.974 -13.877  1.00 63.42           C  
ATOM    118  NZ  LYS A   8      -4.792 -14.263 -12.991  1.00 31.21           N  
ATOM    119  H   LYS A   8      -4.348 -10.153 -15.647  1.00 73.51           H  
ATOM    120  HA  LYS A   8      -3.102 -11.554 -17.668  1.00 50.42           H  
ATOM    121  HB2 LYS A   8      -5.084 -13.113 -18.248  1.00  5.13           H  
ATOM    122  HB3 LYS A   8      -3.911 -13.635 -17.055  1.00 51.20           H  
ATOM    123  HG2 LYS A   8      -5.853 -12.149 -15.597  1.00 61.43           H  
ATOM    124  HG3 LYS A   8      -6.771 -13.128 -16.724  1.00 62.42           H  
ATOM    125  HD2 LYS A   8      -6.188 -15.104 -15.698  1.00 52.34           H  
ATOM    126  HD3 LYS A   8      -4.541 -14.586 -15.399  1.00 50.34           H  
ATOM    127  HE2 LYS A   8      -6.234 -12.929 -13.775  1.00 65.14           H  
ATOM    128  HE3 LYS A   8      -6.800 -14.576 -13.577  1.00  1.40           H  
ATOM    129  HZ1 LYS A   8      -4.562 -15.235 -13.049  1.00 51.32           H  
ATOM    130  HZ2 LYS A   8      -4.005 -13.717 -13.277  1.00 50.51           H  
ATOM    131  HZ3 LYS A   8      -5.032 -14.034 -12.048  1.00 13.52           H  
ATOM    132  N   TYR A   9      -6.222 -10.522 -17.808  1.00 73.13           N  
ATOM    133  CA  TYR A   9      -7.123  -9.603 -18.484  1.00 21.32           C  
ATOM    134  C   TYR A   9      -6.565  -8.179 -18.469  1.00 13.41           C  
ATOM    135  O   TYR A   9      -6.887  -7.373 -19.341  1.00 30.00           O  
ATOM    136  CB  TYR A   9      -8.431  -9.635 -17.690  1.00 44.23           C  
ATOM    137  CG  TYR A   9      -8.354  -8.927 -16.336  1.00 23.30           C  
ATOM    138  CD1 TYR A   9      -7.333  -9.229 -15.457  1.00 12.42           C  
ATOM    139  CD2 TYR A   9      -9.305  -7.988 -15.993  1.00 42.22           C  
ATOM    140  CE1 TYR A   9      -7.261  -8.563 -14.182  1.00 41.41           C  
ATOM    141  CE2 TYR A   9      -9.232  -7.322 -14.719  1.00 14.15           C  
ATOM    142  CZ  TYR A   9      -8.214  -7.642 -13.876  1.00 31.11           C  
ATOM    143  OH  TYR A   9      -8.146  -7.013 -12.672  1.00 63.20           O  
ATOM    144  H   TYR A   9      -6.668 -11.183 -17.204  1.00 42.30           H  
ATOM    145  HA  TYR A   9      -7.228  -9.934 -19.517  1.00 44.32           H  
ATOM    146  HB2 TYR A   9      -9.217  -9.172 -18.287  1.00  3.55           H  
ATOM    147  HB3 TYR A   9      -8.722 -10.673 -17.530  1.00 43.13           H  
ATOM    148  HD1 TYR A   9      -6.582  -9.971 -15.728  1.00 11.43           H  
ATOM    149  HD2 TYR A   9     -10.111  -7.750 -16.688  1.00  3.14           H  
ATOM    150  HE1 TYR A   9      -6.460  -8.791 -13.479  1.00 33.14           H  
ATOM    151  HE2 TYR A   9      -9.977  -6.578 -14.435  1.00 50.14           H  
ATOM    152  HH  TYR A   9      -8.645  -7.538 -11.983  1.00 75.21           H  
ATOM    153  N   TYR A  10      -5.739  -7.911 -17.468  1.00 61.24           N  
ATOM    154  CA  TYR A  10      -5.133  -6.598 -17.328  1.00 55.34           C  
ATOM    155  C   TYR A  10      -3.711  -6.706 -16.777  1.00  5.25           C  
ATOM    156  O   TYR A  10      -3.129  -5.709 -16.350  1.00 30.41           O  
ATOM    157  CB  TYR A  10      -6.001  -5.838 -16.323  1.00 33.51           C  
ATOM    158  CG  TYR A  10      -5.502  -5.926 -14.879  1.00 73.02           C  
ATOM    159  CD1 TYR A  10      -4.909  -7.086 -14.423  1.00 52.12           C  
ATOM    160  CD2 TYR A  10      -5.645  -4.845 -14.033  1.00 32.31           C  
ATOM    161  CE1 TYR A  10      -4.439  -7.168 -13.065  1.00 35.35           C  
ATOM    162  CE2 TYR A  10      -5.176  -4.928 -12.674  1.00 45.22           C  
ATOM    163  CZ  TYR A  10      -4.596  -6.085 -12.257  1.00 62.21           C  
ATOM    164  OH  TYR A  10      -4.152  -6.163 -10.974  1.00 32.02           O  
ATOM    165  H   TYR A  10      -5.482  -8.572 -16.763  1.00 73.12           H  
ATOM    166  HA  TYR A  10      -5.098  -6.137 -18.315  1.00 54.43           H  
ATOM    167  HB2 TYR A  10      -6.048  -4.790 -16.617  1.00 41.03           H  
ATOM    168  HB3 TYR A  10      -7.018  -6.228 -16.369  1.00 53.11           H  
ATOM    169  HD1 TYR A  10      -4.796  -7.939 -15.092  1.00 33.42           H  
ATOM    170  HD2 TYR A  10      -6.114  -3.929 -14.393  1.00 63.41           H  
ATOM    171  HE1 TYR A  10      -3.969  -8.078 -12.692  1.00 32.24           H  
ATOM    172  HE2 TYR A  10      -5.282  -4.082 -11.995  1.00 52.34           H  
ATOM    173  HH  TYR A  10      -4.413  -7.042 -10.575  1.00 24.23           H  
ATOM    174  N   CYS A  11      -3.191  -7.924 -16.803  1.00 22.22           N  
ATOM    175  CA  CYS A  11      -1.847  -8.175 -16.310  1.00 60.55           C  
ATOM    176  C   CYS A  11      -0.949  -7.018 -16.752  1.00 73.03           C  
ATOM    177  O   CYS A  11      -0.662  -6.869 -17.939  1.00  1.21           O  
ATOM    178  CB  CYS A  11      -1.313  -9.527 -16.789  1.00  3.10           C  
ATOM    179  SG  CYS A  11       0.308  -9.455 -17.635  1.00 63.31           S  
ATOM    180  H   CYS A  11      -3.670  -8.729 -17.151  1.00 75.45           H  
ATOM    181  HA  CYS A  11      -1.915  -8.219 -15.224  1.00 21.44           H  
ATOM    182  HB2 CYS A  11      -1.230 -10.194 -15.931  1.00  4.44           H  
ATOM    183  HB3 CYS A  11      -2.042  -9.970 -17.467  1.00 64.35           H  
ATOM    184  N   ARG A  12      -0.531  -6.228 -15.774  1.00 34.41           N  
ATOM    185  CA  ARG A  12       0.328  -5.089 -16.047  1.00 52.10           C  
ATOM    186  C   ARG A  12       1.438  -4.997 -14.998  1.00 35.32           C  
ATOM    187  O   ARG A  12       1.182  -5.147 -13.804  1.00 31.10           O  
ATOM    188  CB  ARG A  12      -0.472  -3.784 -16.049  1.00 64.41           C  
ATOM    189  CG  ARG A  12       0.322  -2.656 -16.711  1.00 71.11           C  
ATOM    190  CD  ARG A  12       0.356  -1.413 -15.819  1.00 72.24           C  
ATOM    191  NE  ARG A  12      -0.008  -0.215 -16.608  1.00 12.34           N  
ATOM    192  CZ  ARG A  12      -1.258   0.083 -16.989  1.00 20.34           C  
ATOM    193  NH1 ARG A  12      -2.271  -0.729 -16.656  1.00 61.00           N  
ATOM    194  NH2 ARG A  12      -1.495   1.192 -17.702  1.00 61.01           N  
ATOM    195  H   ARG A  12      -0.770  -6.357 -14.811  1.00 42.23           H  
ATOM    196  HA  ARG A  12       0.740  -5.282 -17.038  1.00 15.53           H  
ATOM    197  HB2 ARG A  12      -1.413  -3.931 -16.579  1.00 22.31           H  
ATOM    198  HB3 ARG A  12      -0.722  -3.506 -15.026  1.00 12.44           H  
ATOM    199  HG2 ARG A  12       1.339  -2.992 -16.912  1.00 42.32           H  
ATOM    200  HG3 ARG A  12      -0.127  -2.406 -17.672  1.00 72.33           H  
ATOM    201  HD2 ARG A  12      -0.336  -1.534 -14.986  1.00 60.50           H  
ATOM    202  HD3 ARG A  12       1.351  -1.289 -15.392  1.00 71.12           H  
ATOM    203  HE  ARG A  12       0.724   0.412 -16.873  1.00  3.44           H  
ATOM    204 HH11 ARG A  12      -2.094  -1.557 -16.124  1.00 12.24           H  
ATOM    205 HH12 ARG A  12      -3.204  -0.507 -16.940  1.00 43.04           H  
ATOM    206 HH21 ARG A  12      -0.739   1.798 -17.950  1.00 60.24           H  
ATOM    207 HH22 ARG A  12      -2.428   1.414 -17.987  1.00 24.15           H  
ATOM    208  N   VAL A  13       2.646  -4.752 -15.481  1.00 44.33           N  
ATOM    209  CA  VAL A  13       3.796  -4.638 -14.600  1.00 21.40           C  
ATOM    210  C   VAL A  13       4.309  -3.197 -14.620  1.00 53.03           C  
ATOM    211  O   VAL A  13       5.105  -2.805 -13.768  1.00 60.55           O  
ATOM    212  CB  VAL A  13       4.864  -5.658 -14.999  1.00 63.44           C  
ATOM    213  CG1 VAL A  13       5.516  -5.277 -16.330  1.00  5.23           C  
ATOM    214  CG2 VAL A  13       5.915  -5.812 -13.898  1.00 33.23           C  
ATOM    215  H   VAL A  13       2.846  -4.631 -16.454  1.00 31.23           H  
ATOM    216  HA  VAL A  13       3.462  -4.878 -13.591  1.00 14.44           H  
ATOM    217  HB  VAL A  13       4.374  -6.623 -15.131  1.00 51.13           H  
ATOM    218 HG11 VAL A  13       4.774  -5.329 -17.126  1.00 42.53           H  
ATOM    219 HG12 VAL A  13       5.909  -4.262 -16.264  1.00 52.01           H  
ATOM    220 HG13 VAL A  13       6.331  -5.968 -16.547  1.00 11.04           H  
ATOM    221 HG21 VAL A  13       6.788  -6.327 -14.298  1.00  4.42           H  
ATOM    222 HG22 VAL A  13       6.208  -4.827 -13.535  1.00 14.10           H  
ATOM    223 HG23 VAL A  13       5.496  -6.393 -13.075  1.00 43.54           H  
ATOM    224  N   ARG A  14       3.831  -2.447 -15.602  1.00 50.42           N  
ATOM    225  CA  ARG A  14       4.231  -1.057 -15.745  1.00 11.03           C  
ATOM    226  C   ARG A  14       3.548  -0.430 -16.962  1.00 64.32           C  
ATOM    227  O   ARG A  14       2.657   0.405 -16.817  1.00 62.12           O  
ATOM    228  CB  ARG A  14       5.748  -0.934 -15.899  1.00 40.43           C  
ATOM    229  CG  ARG A  14       6.306   0.157 -14.983  1.00 13.22           C  
ATOM    230  CD  ARG A  14       7.609  -0.295 -14.322  1.00 64.40           C  
ATOM    231  NE  ARG A  14       7.881   0.527 -13.122  1.00 51.42           N  
ATOM    232  CZ  ARG A  14       8.906   0.319 -12.285  1.00  1.31           C  
ATOM    233  NH1 ARG A  14       9.763  -0.686 -12.511  1.00 53.13           N  
ATOM    234  NH2 ARG A  14       9.075   1.116 -11.221  1.00 13.41           N  
ATOM    235  H   ARG A  14       3.184  -2.773 -16.291  1.00 15.31           H  
ATOM    236  HA  ARG A  14       3.905  -0.577 -14.822  1.00 33.10           H  
ATOM    237  HB2 ARG A  14       6.220  -1.888 -15.664  1.00 51.40           H  
ATOM    238  HB3 ARG A  14       5.994  -0.703 -16.936  1.00 21.50           H  
ATOM    239  HG2 ARG A  14       6.482   1.066 -15.558  1.00 71.15           H  
ATOM    240  HG3 ARG A  14       5.571   0.403 -14.216  1.00  4.32           H  
ATOM    241  HD2 ARG A  14       7.540  -1.347 -14.044  1.00 12.11           H  
ATOM    242  HD3 ARG A  14       8.435  -0.206 -15.028  1.00 73.44           H  
ATOM    243  HE  ARG A  14       7.260   1.286 -12.924  1.00  4.21           H  
ATOM    244 HH11 ARG A  14       9.637  -1.281 -13.305  1.00 52.22           H  
ATOM    245 HH12 ARG A  14      10.528  -0.841 -11.886  1.00 72.23           H  
ATOM    246 HH21 ARG A  14       8.435   1.867 -11.052  1.00 24.41           H  
ATOM    247 HH22 ARG A  14       9.840   0.961 -10.596  1.00 12.10           H  
ATOM    248  N   GLY A  15       3.993  -0.858 -18.135  1.00 11.41           N  
ATOM    249  CA  GLY A  15       3.436  -0.349 -19.377  1.00  0.21           C  
ATOM    250  C   GLY A  15       2.121  -1.053 -19.718  1.00 23.34           C  
ATOM    251  O   GLY A  15       1.599  -1.824 -18.913  1.00 63.04           O  
ATOM    252  H   GLY A  15       4.718  -1.537 -18.244  1.00 62.32           H  
ATOM    253  HA2 GLY A  15       3.266   0.724 -19.291  1.00  0.35           H  
ATOM    254  HA3 GLY A  15       4.151  -0.494 -20.187  1.00 21.24           H  
ATOM    255  N   ALA A  16       1.624  -0.764 -20.911  1.00 13.32           N  
ATOM    256  CA  ALA A  16       0.380  -1.360 -21.368  1.00 12.22           C  
ATOM    257  C   ALA A  16       0.342  -2.832 -20.952  1.00 13.31           C  
ATOM    258  O   ALA A  16       1.275  -3.583 -21.230  1.00 73.42           O  
ATOM    259  CB  ALA A  16       0.252  -1.178 -22.882  1.00 24.24           C  
ATOM    260  H   ALA A  16       2.054  -0.136 -21.559  1.00  5.21           H  
ATOM    261  HA  ALA A  16      -0.440  -0.832 -20.881  1.00  1.24           H  
ATOM    262  HB1 ALA A  16      -0.629  -1.711 -23.239  1.00 22.53           H  
ATOM    263  HB2 ALA A  16       0.154  -0.118 -23.113  1.00 51.43           H  
ATOM    264  HB3 ALA A  16       1.141  -1.576 -23.371  1.00 61.14           H  
ATOM    265  N   ILE A  17      -0.747  -3.199 -20.292  1.00 61.12           N  
ATOM    266  CA  ILE A  17      -0.919  -4.568 -19.835  1.00 41.32           C  
ATOM    267  C   ILE A  17      -0.525  -5.529 -20.958  1.00 74.14           C  
ATOM    268  O   ILE A  17       0.173  -6.514 -20.722  1.00  1.55           O  
ATOM    269  CB  ILE A  17      -2.340  -4.783 -19.311  1.00 51.01           C  
ATOM    270  CG1 ILE A  17      -3.297  -5.136 -20.451  1.00 54.03           C  
ATOM    271  CG2 ILE A  17      -2.821  -3.568 -18.515  1.00 24.24           C  
ATOM    272  CD1 ILE A  17      -3.624  -3.902 -21.295  1.00 63.00           C  
ATOM    273  H   ILE A  17      -1.501  -2.581 -20.070  1.00 32.51           H  
ATOM    274  HA  ILE A  17      -0.240  -4.720 -18.996  1.00 44.24           H  
ATOM    275  HB  ILE A  17      -2.327  -5.632 -18.627  1.00 50.42           H  
ATOM    276 HG12 ILE A  17      -2.850  -5.904 -21.082  1.00 22.11           H  
ATOM    277 HG13 ILE A  17      -4.217  -5.555 -20.042  1.00 43.04           H  
ATOM    278 HG21 ILE A  17      -3.344  -3.905 -17.620  1.00 10.45           H  
ATOM    279 HG22 ILE A  17      -1.963  -2.960 -18.227  1.00  0.02           H  
ATOM    280 HG23 ILE A  17      -3.497  -2.975 -19.130  1.00  1.34           H  
ATOM    281 HD11 ILE A  17      -2.746  -3.258 -21.352  1.00 30.23           H  
ATOM    282 HD12 ILE A  17      -3.911  -4.214 -22.299  1.00 30.00           H  
ATOM    283 HD13 ILE A  17      -4.447  -3.355 -20.835  1.00 44.22           H  
ATOM    284  N   CYS A  18      -0.991  -5.210 -22.157  1.00 61.21           N  
ATOM    285  CA  CYS A  18      -0.696  -6.033 -23.318  1.00 34.43           C  
ATOM    286  C   CYS A  18      -0.205  -5.120 -24.442  1.00 42.03           C  
ATOM    287  O   CYS A  18      -0.455  -3.916 -24.423  1.00  4.24           O  
ATOM    288  CB  CYS A  18      -1.909  -6.863 -23.745  1.00 61.01           C  
ATOM    289  SG  CYS A  18      -3.386  -5.884 -24.203  1.00 65.23           S  
ATOM    290  H   CYS A  18      -1.558  -4.408 -22.341  1.00 54.33           H  
ATOM    291  HA  CYS A  18       0.085  -6.731 -23.016  1.00 72.25           H  
ATOM    292  HB2 CYS A  18      -1.625  -7.485 -24.594  1.00 21.11           H  
ATOM    293  HB3 CYS A  18      -2.175  -7.537 -22.931  1.00 74.10           H  
ATOM    294  N   HIS A  19       0.485  -5.728 -25.396  1.00 44.20           N  
ATOM    295  CA  HIS A  19       1.014  -4.984 -26.527  1.00 23.12           C  
ATOM    296  C   HIS A  19      -0.071  -4.063 -27.088  1.00 61.11           C  
ATOM    297  O   HIS A  19      -1.223  -4.469 -27.229  1.00 33.31           O  
ATOM    298  CB  HIS A  19       1.589  -5.933 -27.580  1.00 25.21           C  
ATOM    299  CG  HIS A  19       2.212  -5.232 -28.764  1.00 33.20           C  
ATOM    300  ND1 HIS A  19       1.579  -4.207 -29.445  1.00 45.14           N  
ATOM    301  CD2 HIS A  19       3.415  -5.419 -29.379  1.00 73.00           C  
ATOM    302  CE1 HIS A  19       2.375  -3.803 -30.425  1.00 73.10           C  
ATOM    303  NE2 HIS A  19       3.511  -4.556 -30.383  1.00  4.24           N  
ATOM    304  H   HIS A  19       0.684  -6.708 -25.405  1.00  2.35           H  
ATOM    305  HA  HIS A  19       1.834  -4.375 -26.145  1.00 72.30           H  
ATOM    306  HB2 HIS A  19       2.341  -6.568 -27.111  1.00  0.05           H  
ATOM    307  HB3 HIS A  19       0.795  -6.589 -27.936  1.00 21.44           H  
ATOM    308  HD1 HIS A  19       0.676  -3.834 -29.234  1.00 72.22           H  
ATOM    309  HD2 HIS A  19       4.169  -6.153 -29.094  1.00 74.15           H  
ATOM    310  HE1 HIS A  19       2.159  -3.009 -31.139  1.00 53.44           H  
ATOM    311  HE2 HIS A  19       4.312  -4.433 -30.969  1.00 22.21           H  
ATOM    312  N   PRO A  20       0.347  -2.807 -27.402  1.00 31.53           N  
ATOM    313  CA  PRO A  20      -0.576  -1.825 -27.945  1.00 30.34           C  
ATOM    314  C   PRO A  20      -0.894  -2.123 -29.411  1.00 63.33           C  
ATOM    315  O   PRO A  20      -0.005  -2.481 -30.183  1.00  3.25           O  
ATOM    316  CB  PRO A  20       0.114  -0.486 -27.747  1.00 11.55           C  
ATOM    317  CG  PRO A  20       1.585  -0.802 -27.528  1.00 75.22           C  
ATOM    318  CD  PRO A  20       1.704  -2.291 -27.248  1.00 60.45           C  
ATOM    319  HA  PRO A  20      -1.451  -1.867 -27.462  1.00  3.15           H  
ATOM    320  HB2 PRO A  20      -0.022   0.156 -28.617  1.00 14.41           H  
ATOM    321  HB3 PRO A  20      -0.303   0.046 -26.891  1.00 25.44           H  
ATOM    322  HG2 PRO A  20       2.168  -0.531 -28.408  1.00  1.11           H  
ATOM    323  HG3 PRO A  20       1.980  -0.224 -26.693  1.00 14.10           H  
ATOM    324  HD2 PRO A  20       2.391  -2.771 -27.945  1.00 62.33           H  
ATOM    325  HD3 PRO A  20       2.087  -2.476 -26.245  1.00 20.30           H  
ATOM    326  N   VAL A  21      -2.164  -1.965 -29.752  1.00 52.13           N  
ATOM    327  CA  VAL A  21      -2.610  -2.212 -31.113  1.00 33.31           C  
ATOM    328  C   VAL A  21      -2.862  -3.710 -31.298  1.00 63.11           C  
ATOM    329  O   VAL A  21      -3.963  -4.118 -31.663  1.00 52.33           O  
ATOM    330  CB  VAL A  21      -1.593  -1.649 -32.108  1.00 32.34           C  
ATOM    331  CG1 VAL A  21      -2.233  -1.428 -33.480  1.00  1.24           C  
ATOM    332  CG2 VAL A  21      -0.967  -0.357 -31.579  1.00 72.04           C  
ATOM    333  H   VAL A  21      -2.881  -1.674 -29.119  1.00 11.21           H  
ATOM    334  HA  VAL A  21      -3.550  -1.679 -31.253  1.00 14.31           H  
ATOM    335  HB  VAL A  21      -0.796  -2.384 -32.224  1.00 54.11           H  
ATOM    336 HG11 VAL A  21      -3.223  -0.990 -33.352  1.00 72.44           H  
ATOM    337 HG12 VAL A  21      -1.610  -0.752 -34.066  1.00 72.52           H  
ATOM    338 HG13 VAL A  21      -2.321  -2.383 -33.998  1.00 14.33           H  
ATOM    339 HG21 VAL A  21       0.051  -0.557 -31.245  1.00 51.52           H  
ATOM    340 HG22 VAL A  21      -0.949   0.389 -32.374  1.00 12.22           H  
ATOM    341 HG23 VAL A  21      -1.557   0.017 -30.743  1.00 15.02           H  
ATOM    342  N   PHE A  22      -1.822  -4.489 -31.038  1.00  2.32           N  
ATOM    343  CA  PHE A  22      -1.916  -5.933 -31.171  1.00 51.43           C  
ATOM    344  C   PHE A  22      -0.753  -6.626 -30.458  1.00 74.24           C  
ATOM    345  O   PHE A  22       0.058  -5.972 -29.806  1.00  2.15           O  
ATOM    346  CB  PHE A  22      -1.844  -6.249 -32.666  1.00 61.23           C  
ATOM    347  CG  PHE A  22      -0.418  -6.353 -33.212  1.00 53.33           C  
ATOM    348  CD1 PHE A  22       0.590  -5.662 -32.616  1.00  1.11           C  
ATOM    349  CD2 PHE A  22      -0.160  -7.135 -34.294  1.00 25.30           C  
ATOM    350  CE1 PHE A  22       1.913  -5.758 -33.123  1.00  1.13           C  
ATOM    351  CE2 PHE A  22       1.164  -7.231 -34.801  1.00 35.32           C  
ATOM    352  CZ  PHE A  22       2.172  -6.540 -34.204  1.00 71.54           C  
ATOM    353  H   PHE A  22      -0.929  -4.149 -30.741  1.00 73.12           H  
ATOM    354  HA  PHE A  22      -2.856  -6.239 -30.712  1.00 60.24           H  
ATOM    355  HB2 PHE A  22      -2.363  -7.189 -32.854  1.00 21.11           H  
ATOM    356  HB3 PHE A  22      -2.378  -5.475 -33.218  1.00  4.04           H  
ATOM    357  HD1 PHE A  22       0.383  -5.035 -31.749  1.00 13.50           H  
ATOM    358  HD2 PHE A  22      -0.968  -7.689 -34.772  1.00  3.20           H  
ATOM    359  HE1 PHE A  22       2.721  -5.204 -32.645  1.00 23.23           H  
ATOM    360  HE2 PHE A  22       1.371  -7.859 -35.668  1.00 11.53           H  
ATOM    361  HZ  PHE A  22       3.187  -6.614 -34.593  1.00 64.24           H  
ATOM    362  N   CYS A  23      -0.710  -7.942 -30.608  1.00  1.12           N  
ATOM    363  CA  CYS A  23       0.340  -8.731 -29.986  1.00 71.44           C  
ATOM    364  C   CYS A  23       1.105  -9.466 -31.089  1.00 43.50           C  
ATOM    365  O   CYS A  23       0.501 -10.104 -31.950  1.00  3.24           O  
ATOM    366  CB  CYS A  23      -0.222  -9.697 -28.941  1.00 72.45           C  
ATOM    367  SG  CYS A  23       0.985 -10.256 -27.685  1.00  1.33           S  
ATOM    368  H   CYS A  23      -1.374  -8.466 -31.141  1.00 20.55           H  
ATOM    369  HA  CYS A  23       0.991  -8.031 -29.464  1.00 11.40           H  
ATOM    370  HB2 CYS A  23      -1.057  -9.215 -28.434  1.00 35.45           H  
ATOM    371  HB3 CYS A  23      -0.623 -10.572 -29.454  1.00 24.10           H  
ATOM    372  N   PRO A  24       2.459  -9.347 -31.026  1.00 33.43           N  
ATOM    373  CA  PRO A  24       3.313  -9.992 -32.008  1.00 61.23           C  
ATOM    374  C   PRO A  24       3.398 -11.499 -31.756  1.00 41.14           C  
ATOM    375  O   PRO A  24       2.474 -12.092 -31.202  1.00 62.42           O  
ATOM    376  CB  PRO A  24       4.656  -9.292 -31.882  1.00  2.03           C  
ATOM    377  CG  PRO A  24       4.642  -8.606 -30.525  1.00 44.03           C  
ATOM    378  CD  PRO A  24       3.209  -8.600 -30.021  1.00 13.42           C  
ATOM    379  HA  PRO A  24       2.926  -9.890 -32.925  1.00  5.31           H  
ATOM    380  HB2 PRO A  24       5.477 -10.006 -31.950  1.00 31.10           H  
ATOM    381  HB3 PRO A  24       4.796  -8.568 -32.684  1.00 43.23           H  
ATOM    382  HG2 PRO A  24       5.291  -9.132 -29.825  1.00  4.10           H  
ATOM    383  HG3 PRO A  24       5.022  -7.588 -30.609  1.00  4.23           H  
ATOM    384  HD2 PRO A  24       3.132  -9.068 -29.040  1.00 21.24           H  
ATOM    385  HD3 PRO A  24       2.829  -7.583 -29.919  1.00  3.12           H  
ATOM    386  N   ARG A  25       4.516 -12.074 -32.175  1.00 75.44           N  
ATOM    387  CA  ARG A  25       4.733 -13.501 -32.002  1.00 44.41           C  
ATOM    388  C   ARG A  25       6.113 -13.757 -31.393  1.00  4.51           C  
ATOM    389  O   ARG A  25       6.982 -12.887 -31.428  1.00 44.31           O  
ATOM    390  CB  ARG A  25       4.628 -14.240 -33.337  1.00 72.22           C  
ATOM    391  CG  ARG A  25       3.248 -14.881 -33.501  1.00 62.13           C  
ATOM    392  CD  ARG A  25       2.360 -14.043 -34.423  1.00 43.23           C  
ATOM    393  NE  ARG A  25       0.943 -14.435 -34.255  1.00 62.13           N  
ATOM    394  CZ  ARG A  25      -0.084 -13.811 -34.848  1.00 32.44           C  
ATOM    395  NH1 ARG A  25       0.141 -12.762 -35.650  1.00 65.41           N  
ATOM    396  NH2 ARG A  25      -1.337 -14.237 -34.637  1.00 55.33           N  
ATOM    397  H   ARG A  25       5.262 -11.585 -32.625  1.00 42.53           H  
ATOM    398  HA  ARG A  25       3.941 -13.824 -31.327  1.00 53.52           H  
ATOM    399  HB2 ARG A  25       4.810 -13.545 -34.157  1.00 72.52           H  
ATOM    400  HB3 ARG A  25       5.399 -15.009 -33.393  1.00 53.45           H  
ATOM    401  HG2 ARG A  25       3.356 -15.886 -33.910  1.00  3.14           H  
ATOM    402  HG3 ARG A  25       2.772 -14.983 -32.526  1.00 42.21           H  
ATOM    403  HD2 ARG A  25       2.483 -12.984 -34.196  1.00 34.14           H  
ATOM    404  HD3 ARG A  25       2.664 -14.183 -35.461  1.00 24.04           H  
ATOM    405  HE  ARG A  25       0.740 -15.214 -33.662  1.00 73.45           H  
ATOM    406 HH11 ARG A  25       1.077 -12.445 -35.807  1.00 53.11           H  
ATOM    407 HH12 ARG A  25      -0.625 -12.297 -36.092  1.00 54.11           H  
ATOM    408 HH21 ARG A  25      -1.506 -15.020 -34.038  1.00 40.43           H  
ATOM    409 HH22 ARG A  25      -2.104 -13.771 -35.079  1.00 73.12           H  
ATOM    410  N   ARG A  26       6.272 -14.954 -30.848  1.00 52.05           N  
ATOM    411  CA  ARG A  26       7.531 -15.335 -30.232  1.00 64.35           C  
ATOM    412  C   ARG A  26       7.762 -14.529 -28.952  1.00 73.45           C  
ATOM    413  O   ARG A  26       8.711 -14.788 -28.215  1.00  4.43           O  
ATOM    414  CB  ARG A  26       8.704 -15.107 -31.189  1.00 14.43           C  
ATOM    415  CG  ARG A  26       9.485 -16.402 -31.417  1.00 44.12           C  
ATOM    416  CD  ARG A  26       9.135 -17.022 -32.771  1.00 71.32           C  
ATOM    417  NE  ARG A  26       8.174 -18.133 -32.586  1.00  1.45           N  
ATOM    418  CZ  ARG A  26       8.447 -19.257 -31.910  1.00 62.34           C  
ATOM    419  NH1 ARG A  26       9.654 -19.428 -31.353  1.00 14.12           N  
ATOM    420  NH2 ARG A  26       7.514 -20.212 -31.793  1.00 12.31           N  
ATOM    421  H   ARG A  26       5.560 -15.656 -30.824  1.00 51.20           H  
ATOM    422  HA  ARG A  26       7.424 -16.398 -30.013  1.00 50.42           H  
ATOM    423  HB2 ARG A  26       8.332 -14.729 -32.141  1.00 61.14           H  
ATOM    424  HB3 ARG A  26       9.367 -14.344 -30.781  1.00 22.33           H  
ATOM    425  HG2 ARG A  26      10.555 -16.198 -31.373  1.00  2.33           H  
ATOM    426  HG3 ARG A  26       9.263 -17.111 -30.620  1.00 12.33           H  
ATOM    427  HD2 ARG A  26       8.706 -16.265 -33.427  1.00 71.13           H  
ATOM    428  HD3 ARG A  26      10.039 -17.390 -33.257  1.00 33.11           H  
ATOM    429  HE  ARG A  26       7.264 -18.038 -32.989  1.00 41.53           H  
ATOM    430 HH11 ARG A  26      10.350 -18.716 -31.441  1.00  2.25           H  
ATOM    431 HH12 ARG A  26       9.857 -20.267 -30.849  1.00 23.51           H  
ATOM    432 HH21 ARG A  26       6.613 -20.084 -32.209  1.00 64.40           H  
ATOM    433 HH22 ARG A  26       7.718 -21.051 -31.289  1.00 74.11           H  
ATOM    434  N   TYR A  27       6.876 -13.570 -28.728  1.00 44.41           N  
ATOM    435  CA  TYR A  27       6.971 -12.724 -27.550  1.00 63.30           C  
ATOM    436  C   TYR A  27       7.061 -13.567 -26.276  1.00 60.22           C  
ATOM    437  O   TYR A  27       8.126 -14.085 -25.944  1.00  3.53           O  
ATOM    438  CB  TYR A  27       5.680 -11.904 -27.515  1.00  4.05           C  
ATOM    439  CG  TYR A  27       4.443 -12.670 -27.987  1.00 21.02           C  
ATOM    440  CD1 TYR A  27       4.423 -14.049 -27.934  1.00  3.13           C  
ATOM    441  CD2 TYR A  27       3.347 -11.982 -28.466  1.00 33.11           C  
ATOM    442  CE1 TYR A  27       3.259 -14.770 -28.378  1.00 52.02           C  
ATOM    443  CE2 TYR A  27       2.182 -12.703 -28.910  1.00 61.14           C  
ATOM    444  CZ  TYR A  27       2.196 -14.061 -28.845  1.00 33.53           C  
ATOM    445  OH  TYR A  27       1.096 -14.742 -29.264  1.00 72.44           O  
ATOM    446  H   TYR A  27       6.107 -13.366 -29.333  1.00 72.13           H  
ATOM    447  HA  TYR A  27       7.874 -12.120 -27.641  1.00 72.13           H  
ATOM    448  HB2 TYR A  27       5.512 -11.555 -26.496  1.00 12.41           H  
ATOM    449  HB3 TYR A  27       5.807 -11.019 -28.138  1.00 60.01           H  
ATOM    450  HD1 TYR A  27       5.289 -14.592 -27.555  1.00 63.23           H  
ATOM    451  HD2 TYR A  27       3.362 -10.893 -28.508  1.00  4.02           H  
ATOM    452  HE1 TYR A  27       3.230 -15.859 -28.342  1.00 10.13           H  
ATOM    453  HE2 TYR A  27       1.310 -12.172 -29.291  1.00 34.30           H  
ATOM    454  HH  TYR A  27       1.346 -15.680 -29.505  1.00 74.33           H  
ATOM    455  N   LYS A  28       5.928 -13.679 -25.598  1.00 24.20           N  
ATOM    456  CA  LYS A  28       5.866 -14.450 -24.368  1.00 73.41           C  
ATOM    457  C   LYS A  28       4.597 -14.074 -23.599  1.00 65.24           C  
ATOM    458  O   LYS A  28       4.546 -13.029 -22.953  1.00 40.35           O  
ATOM    459  CB  LYS A  28       7.151 -14.273 -23.558  1.00 44.40           C  
ATOM    460  CG  LYS A  28       8.081 -15.475 -23.734  1.00 43.34           C  
ATOM    461  CD  LYS A  28       9.549 -15.044 -23.692  1.00 12.33           C  
ATOM    462  CE  LYS A  28      10.324 -15.841 -22.640  1.00 51.54           C  
ATOM    463  NZ  LYS A  28      10.671 -17.182 -23.159  1.00 64.34           N  
ATOM    464  H   LYS A  28       5.066 -13.255 -25.875  1.00 63.33           H  
ATOM    465  HA  LYS A  28       5.802 -15.503 -24.645  1.00 44.32           H  
ATOM    466  HB2 LYS A  28       7.663 -13.363 -23.874  1.00 74.43           H  
ATOM    467  HB3 LYS A  28       6.907 -14.149 -22.503  1.00 73.20           H  
ATOM    468  HG2 LYS A  28       7.890 -16.205 -22.948  1.00 61.23           H  
ATOM    469  HG3 LYS A  28       7.870 -15.966 -24.684  1.00 43.02           H  
ATOM    470  HD2 LYS A  28      10.003 -15.190 -24.672  1.00  0.32           H  
ATOM    471  HD3 LYS A  28       9.612 -13.979 -23.466  1.00 64.24           H  
ATOM    472  HE2 LYS A  28      11.232 -15.304 -22.365  1.00 51.15           H  
ATOM    473  HE3 LYS A  28       9.725 -15.938 -21.735  1.00 72.21           H  
ATOM    474  HZ1 LYS A  28      10.352 -17.267 -24.103  1.00 65.44           H  
ATOM    475  HZ2 LYS A  28      11.664 -17.304 -23.130  1.00 75.24           H  
ATOM    476  HZ3 LYS A  28      10.233 -17.882 -22.595  1.00 52.21           H  
ATOM    477  N   GLN A  29       3.605 -14.947 -23.695  1.00 24.14           N  
ATOM    478  CA  GLN A  29       2.341 -14.720 -23.016  1.00 53.42           C  
ATOM    479  C   GLN A  29       2.566 -14.570 -21.510  1.00 54.12           C  
ATOM    480  O   GLN A  29       3.055 -15.490 -20.858  1.00 24.34           O  
ATOM    481  CB  GLN A  29       1.349 -15.846 -23.313  1.00 71.10           C  
ATOM    482  CG  GLN A  29      -0.088 -15.397 -23.040  1.00 72.42           C  
ATOM    483  CD  GLN A  29      -0.677 -16.142 -21.840  1.00  5.21           C  
ATOM    484  OE1 GLN A  29      -0.594 -17.354 -21.727  1.00 41.21           O  
ATOM    485  NE2 GLN A  29      -1.273 -15.351 -20.952  1.00 73.25           N  
ATOM    486  H   GLN A  29       3.655 -15.795 -24.222  1.00 64.21           H  
ATOM    487  HA  GLN A  29       1.955 -13.787 -23.427  1.00 41.33           H  
ATOM    488  HB2 GLN A  29       1.446 -16.156 -24.354  1.00 15.23           H  
ATOM    489  HB3 GLN A  29       1.585 -16.715 -22.699  1.00  1.02           H  
ATOM    490  HG2 GLN A  29      -0.108 -14.324 -22.852  1.00 53.14           H  
ATOM    491  HG3 GLN A  29      -0.703 -15.578 -23.922  1.00 20.31           H  
ATOM    492 HE21 GLN A  29      -1.306 -14.363 -21.105  1.00 73.43           H  
ATOM    493 HE22 GLN A  29      -1.689 -15.744 -20.132  1.00 72.55           H  
ATOM    494  N   ILE A  30       2.197 -13.403 -21.002  1.00 71.13           N  
ATOM    495  CA  ILE A  30       2.352 -13.121 -19.585  1.00 43.04           C  
ATOM    496  C   ILE A  30       0.977 -12.856 -18.969  1.00 23.33           C  
ATOM    497  O   ILE A  30       0.850 -12.748 -17.750  1.00 41.41           O  
ATOM    498  CB  ILE A  30       3.351 -11.982 -19.372  1.00 65.12           C  
ATOM    499  CG1 ILE A  30       4.754 -12.390 -19.828  1.00 32.51           C  
ATOM    500  CG2 ILE A  30       3.337 -11.505 -17.918  1.00 63.25           C  
ATOM    501  CD1 ILE A  30       5.127 -13.771 -19.284  1.00 32.02           C  
ATOM    502  H   ILE A  30       1.799 -12.660 -21.540  1.00 43.40           H  
ATOM    503  HA  ILE A  30       2.774 -14.011 -19.119  1.00 64.44           H  
ATOM    504  HB  ILE A  30       3.045 -11.139 -19.991  1.00 11.43           H  
ATOM    505 HG12 ILE A  30       4.798 -12.401 -20.917  1.00 15.11           H  
ATOM    506 HG13 ILE A  30       5.480 -11.653 -19.487  1.00  1.22           H  
ATOM    507 HG21 ILE A  30       4.155 -10.803 -17.759  1.00  3.33           H  
ATOM    508 HG22 ILE A  30       2.388 -11.012 -17.707  1.00 64.01           H  
ATOM    509 HG23 ILE A  30       3.458 -12.361 -17.254  1.00 40.22           H  
ATOM    510 HD11 ILE A  30       4.609 -13.941 -18.340  1.00 22.33           H  
ATOM    511 HD12 ILE A  30       4.833 -14.536 -20.002  1.00 62.13           H  
ATOM    512 HD13 ILE A  30       6.204 -13.819 -19.122  1.00 14.14           H  
ATOM    513  N   GLY A  31      -0.017 -12.760 -19.839  1.00 33.24           N  
ATOM    514  CA  GLY A  31      -1.378 -12.510 -19.395  1.00 32.32           C  
ATOM    515  C   GLY A  31      -2.211 -11.875 -20.510  1.00 43.31           C  
ATOM    516  O   GLY A  31      -1.942 -10.748 -20.925  1.00 34.21           O  
ATOM    517  H   GLY A  31       0.095 -12.850 -20.828  1.00 53.22           H  
ATOM    518  HA2 GLY A  31      -1.839 -13.446 -19.080  1.00 75.41           H  
ATOM    519  HA3 GLY A  31      -1.366 -11.853 -18.525  1.00 40.15           H  
ATOM    520  N   THR A  32      -3.204 -12.625 -20.964  1.00 12.40           N  
ATOM    521  CA  THR A  32      -4.078 -12.149 -22.023  1.00 43.42           C  
ATOM    522  C   THR A  32      -4.954 -11.001 -21.517  1.00 31.55           C  
ATOM    523  O   THR A  32      -5.544 -11.094 -20.441  1.00 72.53           O  
ATOM    524  CB  THR A  32      -4.881 -13.342 -22.546  1.00  5.52           C  
ATOM    525  OG1 THR A  32      -5.297 -14.023 -21.366  1.00 35.11           O  
ATOM    526  CG2 THR A  32      -4.005 -14.362 -23.276  1.00 21.12           C  
ATOM    527  H   THR A  32      -3.416 -13.540 -20.621  1.00 43.22           H  
ATOM    528  HA  THR A  32      -3.458 -11.748 -22.825  1.00 51.52           H  
ATOM    529  HB  THR A  32      -5.703 -13.010 -23.180  1.00  3.33           H  
ATOM    530  HG1 THR A  32      -6.296 -14.053 -21.323  1.00 71.31           H  
ATOM    531 HG21 THR A  32      -4.466 -15.348 -23.213  1.00 11.32           H  
ATOM    532 HG22 THR A  32      -3.906 -14.073 -24.322  1.00 61.42           H  
ATOM    533 HG23 THR A  32      -3.019 -14.392 -22.812  1.00 63.14           H  
ATOM    534  N   CYS A  33      -5.011  -9.946 -22.315  1.00 54.11           N  
ATOM    535  CA  CYS A  33      -5.806  -8.782 -21.961  1.00 42.11           C  
ATOM    536  C   CYS A  33      -7.053  -8.764 -22.847  1.00 32.22           C  
ATOM    537  O   CYS A  33      -7.596  -7.700 -23.139  1.00 52.01           O  
ATOM    538  CB  CYS A  33      -4.999  -7.488 -22.085  1.00 53.43           C  
ATOM    539  SG  CYS A  33      -5.054  -6.705 -23.739  1.00 23.14           S  
ATOM    540  H   CYS A  33      -4.528  -9.878 -23.188  1.00 73.21           H  
ATOM    541  HA  CYS A  33      -6.078  -8.896 -20.912  1.00  3.21           H  
ATOM    542  HB2 CYS A  33      -5.368  -6.774 -21.349  1.00 14.13           H  
ATOM    543  HB3 CYS A  33      -3.960  -7.698 -21.832  1.00 51.14           H  
ATOM    544  N   GLY A  34      -7.471  -9.955 -23.249  1.00 71.32           N  
ATOM    545  CA  GLY A  34      -8.644 -10.090 -24.096  1.00 35.13           C  
ATOM    546  C   GLY A  34      -8.516 -11.301 -25.022  1.00 40.13           C  
ATOM    547  O   GLY A  34      -8.955 -12.398 -24.681  1.00 13.22           O  
ATOM    548  H   GLY A  34      -7.024 -10.816 -23.007  1.00 23.21           H  
ATOM    549  HA2 GLY A  34      -9.535 -10.195 -23.475  1.00 65.24           H  
ATOM    550  HA3 GLY A  34      -8.775  -9.185 -24.689  1.00 63.44           H  
ATOM    551  N   LEU A  35      -7.912 -11.061 -26.177  1.00  3.23           N  
ATOM    552  CA  LEU A  35      -7.720 -12.118 -27.155  1.00 41.10           C  
ATOM    553  C   LEU A  35      -6.222 -12.365 -27.345  1.00 70.12           C  
ATOM    554  O   LEU A  35      -5.396 -11.726 -26.695  1.00 53.13           O  
ATOM    555  CB  LEU A  35      -8.458 -11.787 -28.453  1.00 53.35           C  
ATOM    556  CG  LEU A  35      -9.455 -10.628 -28.381  1.00 60.05           C  
ATOM    557  CD1 LEU A  35      -9.891 -10.192 -29.782  1.00  2.04           C  
ATOM    558  CD2 LEU A  35     -10.649 -10.987 -27.495  1.00 54.50           C  
ATOM    559  H   LEU A  35      -7.557 -10.166 -26.447  1.00 13.42           H  
ATOM    560  HA  LEU A  35      -8.171 -13.024 -26.750  1.00  1.31           H  
ATOM    561  HB2 LEU A  35      -7.719 -11.556 -29.220  1.00 64.53           H  
ATOM    562  HB3 LEU A  35      -8.991 -12.679 -28.783  1.00 14.45           H  
ATOM    563  HG  LEU A  35      -8.956  -9.776 -27.920  1.00 23.22           H  
ATOM    564 HD11 LEU A  35      -9.785 -11.029 -30.472  1.00 51.31           H  
ATOM    565 HD12 LEU A  35     -10.933  -9.872 -29.755  1.00 23.42           H  
ATOM    566 HD13 LEU A  35      -9.265  -9.364 -30.116  1.00 15.05           H  
ATOM    567 HD21 LEU A  35     -10.524 -11.998 -27.108  1.00 40.21           H  
ATOM    568 HD22 LEU A  35     -10.709 -10.284 -26.664  1.00 24.14           H  
ATOM    569 HD23 LEU A  35     -11.566 -10.933 -28.082  1.00 34.12           H  
ATOM    570  N   PRO A  36      -5.909 -13.319 -28.263  1.00  2.31           N  
ATOM    571  CA  PRO A  36      -4.525 -13.658 -28.547  1.00 20.31           C  
ATOM    572  C   PRO A  36      -3.857 -12.574 -29.395  1.00 11.23           C  
ATOM    573  O   PRO A  36      -2.696 -12.707 -29.778  1.00 22.53           O  
ATOM    574  CB  PRO A  36      -4.586 -15.006 -29.247  1.00 53.00           C  
ATOM    575  CG  PRO A  36      -6.015 -15.153 -29.743  1.00 74.15           C  
ATOM    576  CD  PRO A  36      -6.860 -14.096 -29.052  1.00 14.04           C  
ATOM    577  HA  PRO A  36      -3.998 -13.705 -27.698  1.00 41.03           H  
ATOM    578  HB2 PRO A  36      -3.879 -15.048 -30.075  1.00 62.41           H  
ATOM    579  HB3 PRO A  36      -4.325 -15.814 -28.563  1.00 53.32           H  
ATOM    580  HG2 PRO A  36      -6.058 -15.028 -30.825  1.00 74.35           H  
ATOM    581  HG3 PRO A  36      -6.395 -16.151 -29.522  1.00 55.55           H  
ATOM    582  HD2 PRO A  36      -7.381 -13.469 -29.775  1.00 45.44           H  
ATOM    583  HD3 PRO A  36      -7.622 -14.550 -28.418  1.00 31.10           H  
ATOM    584  N   GLY A  37      -4.620 -11.524 -29.663  1.00 64.00           N  
ATOM    585  CA  GLY A  37      -4.116 -10.417 -30.458  1.00 71.14           C  
ATOM    586  C   GLY A  37      -3.658  -9.263 -29.564  1.00 74.01           C  
ATOM    587  O   GLY A  37      -3.090  -8.286 -30.048  1.00 42.34           O  
ATOM    588  H   GLY A  37      -5.563 -11.423 -29.348  1.00 31.13           H  
ATOM    589  HA2 GLY A  37      -3.284 -10.757 -31.075  1.00  3.43           H  
ATOM    590  HA3 GLY A  37      -4.894 -10.069 -31.137  1.00 74.14           H  
ATOM    591  N   THR A  38      -3.923  -9.414 -28.275  1.00 35.51           N  
ATOM    592  CA  THR A  38      -3.546  -8.397 -27.309  1.00 21.14           C  
ATOM    593  C   THR A  38      -3.350  -9.022 -25.926  1.00 12.53           C  
ATOM    594  O   THR A  38      -4.283  -9.071 -25.125  1.00 41.23           O  
ATOM    595  CB  THR A  38      -4.613  -7.301 -27.335  1.00  2.11           C  
ATOM    596  OG1 THR A  38      -5.073  -7.297 -28.683  1.00 51.25           O  
ATOM    597  CG2 THR A  38      -4.022  -5.903 -27.139  1.00 25.42           C  
ATOM    598  H   THR A  38      -4.386 -10.213 -27.889  1.00 54.52           H  
ATOM    599  HA  THR A  38      -2.586  -7.978 -27.609  1.00  3.32           H  
ATOM    600  HB  THR A  38      -5.393  -7.500 -26.601  1.00 15.11           H  
ATOM    601  HG1 THR A  38      -5.928  -7.811 -28.755  1.00 24.22           H  
ATOM    602 HG21 THR A  38      -4.017  -5.374 -28.091  1.00 53.34           H  
ATOM    603 HG22 THR A  38      -4.625  -5.351 -26.419  1.00 32.23           H  
ATOM    604 HG23 THR A  38      -3.001  -5.990 -26.767  1.00  4.24           H  
ATOM    605  N   LYS A  39      -2.131  -9.483 -25.687  1.00 54.11           N  
ATOM    606  CA  LYS A  39      -1.801 -10.102 -24.415  1.00 34.23           C  
ATOM    607  C   LYS A  39      -0.484  -9.522 -23.896  1.00 51.34           C  
ATOM    608  O   LYS A  39       0.152  -8.715 -24.573  1.00 61.42           O  
ATOM    609  CB  LYS A  39      -1.792 -11.626 -24.547  1.00 62.53           C  
ATOM    610  CG  LYS A  39      -0.931 -12.068 -25.733  1.00 32.44           C  
ATOM    611  CD  LYS A  39       0.476 -12.455 -25.274  1.00 63.22           C  
ATOM    612  CE  LYS A  39       0.891 -13.808 -25.858  1.00 14.44           C  
ATOM    613  NZ  LYS A  39       2.364 -13.893 -25.974  1.00 14.51           N  
ATOM    614  H   LYS A  39      -1.378  -9.439 -26.344  1.00 14.14           H  
ATOM    615  HA  LYS A  39      -2.593  -9.845 -23.711  1.00 50.11           H  
ATOM    616  HB2 LYS A  39      -1.410 -12.073 -23.629  1.00 43.04           H  
ATOM    617  HB3 LYS A  39      -2.811 -11.990 -24.678  1.00 30.14           H  
ATOM    618  HG2 LYS A  39      -1.401 -12.916 -26.232  1.00 21.05           H  
ATOM    619  HG3 LYS A  39      -0.871 -11.262 -26.463  1.00 42.14           H  
ATOM    620  HD2 LYS A  39       1.187 -11.689 -25.583  1.00 51.44           H  
ATOM    621  HD3 LYS A  39       0.509 -12.499 -24.186  1.00 31.34           H  
ATOM    622  HE2 LYS A  39       0.523 -14.613 -25.221  1.00 51.35           H  
ATOM    623  HE3 LYS A  39       0.434 -13.942 -26.838  1.00 61.42           H  
ATOM    624  HZ1 LYS A  39       2.676 -13.284 -26.704  1.00 30.14           H  
ATOM    625  HZ2 LYS A  39       2.783 -13.618 -25.108  1.00 53.34           H  
ATOM    626  HZ3 LYS A  39       2.627 -14.833 -26.188  1.00 43.03           H  
ATOM    627  N   CYS A  40      -0.114  -9.954 -22.700  1.00 61.41           N  
ATOM    628  CA  CYS A  40       1.116  -9.488 -22.083  1.00 41.31           C  
ATOM    629  C   CYS A  40       2.294 -10.149 -22.801  1.00 25.13           C  
ATOM    630  O   CYS A  40       2.803 -11.175 -22.351  1.00 72.13           O  
ATOM    631  CB  CYS A  40       1.135  -9.766 -20.579  1.00  2.33           C  
ATOM    632  SG  CYS A  40      -0.245  -9.014 -19.642  1.00 13.32           S  
ATOM    633  H   CYS A  40      -0.637 -10.610 -22.156  1.00 71.31           H  
ATOM    634  HA  CYS A  40       1.141  -8.406 -22.214  1.00  1.01           H  
ATOM    635  HB2 CYS A  40       1.117 -10.844 -20.422  1.00 73.34           H  
ATOM    636  HB3 CYS A  40       2.076  -9.400 -20.168  1.00 22.13           H  
ATOM    637  N   CYS A  41       2.695  -9.534 -23.904  1.00 74.41           N  
ATOM    638  CA  CYS A  41       3.804 -10.051 -24.688  1.00 54.22           C  
ATOM    639  C   CYS A  41       5.005  -9.125 -24.488  1.00 62.13           C  
ATOM    640  O   CYS A  41       4.875  -7.905 -24.576  1.00 32.13           O  
ATOM    641  CB  CYS A  41       3.433 -10.194 -26.166  1.00 22.33           C  
ATOM    642  SG  CYS A  41       2.076  -9.102 -26.726  1.00 71.32           S  
ATOM    643  H   CYS A  41       2.276  -8.700 -24.263  1.00 33.33           H  
ATOM    644  HA  CYS A  41       4.017 -11.050 -24.308  1.00 42.33           H  
ATOM    645  HB2 CYS A  41       4.318  -9.990 -26.769  1.00 73.01           H  
ATOM    646  HB3 CYS A  41       3.150 -11.230 -26.356  1.00 12.52           H  
ATOM    647  N   LYS A  42       6.148  -9.741 -24.224  1.00  3.52           N  
ATOM    648  CA  LYS A  42       7.372  -8.987 -24.011  1.00  2.12           C  
ATOM    649  C   LYS A  42       8.544  -9.735 -24.650  1.00  2.34           C  
ATOM    650  O   LYS A  42       8.804 -10.890 -24.316  1.00  1.21           O  
ATOM    651  CB  LYS A  42       7.568  -8.693 -22.522  1.00 43.02           C  
ATOM    652  CG  LYS A  42       7.551  -9.984 -21.701  1.00 64.25           C  
ATOM    653  CD  LYS A  42       8.871 -10.174 -20.951  1.00 63.43           C  
ATOM    654  CE  LYS A  42       8.690  -9.927 -19.452  1.00 65.04           C  
ATOM    655  NZ  LYS A  42       8.959  -8.509 -19.125  1.00 54.21           N  
ATOM    656  H   LYS A  42       6.246 -10.733 -24.154  1.00 71.34           H  
ATOM    657  HA  LYS A  42       7.258  -8.028 -24.516  1.00 54.02           H  
ATOM    658  HB2 LYS A  42       8.515  -8.174 -22.371  1.00 70.33           H  
ATOM    659  HB3 LYS A  42       6.781  -8.025 -22.173  1.00 33.42           H  
ATOM    660  HG2 LYS A  42       6.726  -9.957 -20.991  1.00 14.44           H  
ATOM    661  HG3 LYS A  42       7.377 -10.835 -22.360  1.00 21.33           H  
ATOM    662  HD2 LYS A  42       9.244 -11.186 -21.114  1.00 50.34           H  
ATOM    663  HD3 LYS A  42       9.621  -9.490 -21.349  1.00 23.54           H  
ATOM    664  HE2 LYS A  42       7.675 -10.190 -19.154  1.00 45.33           H  
ATOM    665  HE3 LYS A  42       9.365 -10.570 -18.888  1.00 22.53           H  
ATOM    666  HZ1 LYS A  42       9.475  -8.087 -19.870  1.00 50.42           H  
ATOM    667  HZ2 LYS A  42       8.092  -8.025 -19.004  1.00 52.12           H  
ATOM    668  HZ3 LYS A  42       9.490  -8.457 -18.280  1.00  3.52           H  
ATOM    669  N   LYS A  43       9.221  -9.045 -25.557  1.00 35.53           N  
ATOM    670  CA  LYS A  43      10.359  -9.630 -26.245  1.00 52.03           C  
ATOM    671  C   LYS A  43      11.355 -10.163 -25.213  1.00 74.44           C  
ATOM    672  O   LYS A  43      11.712 -11.340 -25.241  1.00 32.13           O  
ATOM    673  CB  LYS A  43      10.967  -8.624 -27.224  1.00 43.22           C  
ATOM    674  CG  LYS A  43      10.701  -9.039 -28.673  1.00  4.42           C  
ATOM    675  CD  LYS A  43      11.677 -10.130 -29.118  1.00 52.15           C  
ATOM    676  CE  LYS A  43      11.393 -10.564 -30.558  1.00  4.20           C  
ATOM    677  NZ  LYS A  43      10.116 -11.308 -30.633  1.00 42.21           N  
ATOM    678  H   LYS A  43       9.003  -8.106 -25.822  1.00 73.44           H  
ATOM    679  HA  LYS A  43       9.989 -10.469 -26.834  1.00 73.12           H  
ATOM    680  HB2 LYS A  43      10.548  -7.634 -27.043  1.00 31.34           H  
ATOM    681  HB3 LYS A  43      12.041  -8.550 -27.055  1.00 25.04           H  
ATOM    682  HG2 LYS A  43       9.677  -9.399 -28.769  1.00 64.53           H  
ATOM    683  HG3 LYS A  43      10.797  -8.172 -29.326  1.00 53.53           H  
ATOM    684  HD2 LYS A  43      12.700  -9.762 -29.040  1.00 71.13           H  
ATOM    685  HD3 LYS A  43      11.595 -10.989 -28.453  1.00 64.30           H  
ATOM    686  HE2 LYS A  43      11.350  -9.688 -31.206  1.00 60.51           H  
ATOM    687  HE3 LYS A  43      12.208 -11.190 -30.922  1.00 72.12           H  
ATOM    688  HZ1 LYS A  43       9.461 -10.790 -31.183  1.00 14.12           H  
ATOM    689  HZ2 LYS A  43      10.275 -12.200 -31.056  1.00 75.02           H  
ATOM    690  HZ3 LYS A  43       9.750 -11.436 -29.711  1.00 64.03           H  
ATOM    691  N   PRO A  44      11.786  -9.248 -24.304  1.00 72.43           N  
ATOM    692  CA  PRO A  44      12.733  -9.615 -23.266  1.00  3.35           C  
ATOM    693  C   PRO A  44      12.053 -10.436 -22.168  1.00 45.00           C  
ATOM    694  O   PRO A  44      12.726 -11.048 -21.339  1.00 54.04           O  
ATOM    695  CB  PRO A  44      13.292  -8.295 -22.760  1.00  3.12           C  
ATOM    696  CG  PRO A  44      12.306  -7.227 -23.203  1.00 53.04           C  
ATOM    697  CD  PRO A  44      11.384  -7.846 -24.242  1.00 23.14           C  
ATOM    698  HA  PRO A  44      13.451 -10.202 -23.641  1.00 53.53           H  
ATOM    699  HB2 PRO A  44      13.396  -8.305 -21.675  1.00 13.33           H  
ATOM    700  HB3 PRO A  44      14.283  -8.107 -23.173  1.00  4.45           H  
ATOM    701  HG2 PRO A  44      11.731  -6.861 -22.352  1.00 60.15           H  
ATOM    702  HG3 PRO A  44      12.833  -6.371 -23.623  1.00 44.34           H  
ATOM    703  HD2 PRO A  44      10.338  -7.746 -23.952  1.00 61.43           H  
ATOM    704  HD3 PRO A  44      11.495  -7.359 -25.210  1.00 50.22           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.324  -2.754  -1.235  1.00 43.40           N  
ATOM      2  CA  GLY A   1       0.929  -4.139  -1.044  1.00 54.42           C  
ATOM      3  C   GLY A   1       0.940  -4.900  -2.371  1.00 62.12           C  
ATOM      4  O   GLY A   1       1.933  -5.539  -2.716  1.00 22.13           O  
ATOM      5  H1  GLY A   1       1.955  -2.595  -1.995  1.00 21.24           H  
ATOM      6  HA2 GLY A   1       1.606  -4.620  -0.339  1.00 33.04           H  
ATOM      7  HA3 GLY A   1      -0.069  -4.179  -0.607  1.00  1.54           H  
ATOM      8  N   ILE A   2      -0.175  -4.807  -3.080  1.00 52.21           N  
ATOM      9  CA  ILE A   2      -0.306  -5.479  -4.362  1.00  1.13           C  
ATOM     10  C   ILE A   2      -0.876  -4.500  -5.390  1.00 70.12           C  
ATOM     11  O   ILE A   2      -2.086  -4.457  -5.607  1.00 60.24           O  
ATOM     12  CB  ILE A   2      -1.127  -6.762  -4.213  1.00  5.42           C  
ATOM     13  CG1 ILE A   2      -2.527  -6.458  -3.676  1.00  4.41           C  
ATOM     14  CG2 ILE A   2      -0.390  -7.786  -3.347  1.00 14.13           C  
ATOM     15  CD1 ILE A   2      -3.601  -6.861  -4.687  1.00 73.14           C  
ATOM     16  H   ILE A   2      -0.978  -4.285  -2.793  1.00 14.03           H  
ATOM     17  HA  ILE A   2       0.694  -5.771  -4.681  1.00 24.53           H  
ATOM     18  HB  ILE A   2      -1.250  -7.205  -5.201  1.00  2.11           H  
ATOM     19 HG12 ILE A   2      -2.685  -6.992  -2.739  1.00 63.12           H  
ATOM     20 HG13 ILE A   2      -2.612  -5.394  -3.454  1.00 41.11           H  
ATOM     21 HG21 ILE A   2       0.081  -8.531  -3.987  1.00 60.33           H  
ATOM     22 HG22 ILE A   2       0.373  -7.280  -2.755  1.00 71.13           H  
ATOM     23 HG23 ILE A   2      -1.101  -8.276  -2.681  1.00  5.12           H  
ATOM     24 HD11 ILE A   2      -3.873  -5.997  -5.293  1.00 51.40           H  
ATOM     25 HD12 ILE A   2      -3.215  -7.650  -5.333  1.00  1.13           H  
ATOM     26 HD13 ILE A   2      -4.482  -7.224  -4.157  1.00 25.31           H  
ATOM     27  N   ILE A   3       0.023  -3.738  -5.996  1.00 14.01           N  
ATOM     28  CA  ILE A   3      -0.376  -2.762  -6.996  1.00 63.44           C  
ATOM     29  C   ILE A   3       0.513  -2.914  -8.232  1.00 41.25           C  
ATOM     30  O   ILE A   3       1.674  -2.506  -8.221  1.00 15.02           O  
ATOM     31  CB  ILE A   3      -0.368  -1.352  -6.403  1.00 32.35           C  
ATOM     32  CG1 ILE A   3       0.863  -1.135  -5.520  1.00 61.54           C  
ATOM     33  CG2 ILE A   3      -1.670  -1.067  -5.650  1.00 64.33           C  
ATOM     34  CD1 ILE A   3       1.338   0.317  -5.590  1.00  2.23           C  
ATOM     35  H   ILE A   3       1.005  -3.779  -5.813  1.00 70.14           H  
ATOM     36  HA  ILE A   3      -1.404  -2.987  -7.280  1.00 42.14           H  
ATOM     37  HB  ILE A   3      -0.307  -0.637  -7.222  1.00 41.24           H  
ATOM     38 HG12 ILE A   3       0.626  -1.396  -4.489  1.00  0.52           H  
ATOM     39 HG13 ILE A   3       1.666  -1.800  -5.840  1.00 74.03           H  
ATOM     40 HG21 ILE A   3      -2.458  -1.717  -6.030  1.00 55.53           H  
ATOM     41 HG22 ILE A   3      -1.524  -1.257  -4.587  1.00 23.12           H  
ATOM     42 HG23 ILE A   3      -1.954  -0.025  -5.798  1.00 21.53           H  
ATOM     43 HD11 ILE A   3       0.508   0.957  -5.888  1.00 51.22           H  
ATOM     44 HD12 ILE A   3       1.702   0.627  -4.610  1.00 43.54           H  
ATOM     45 HD13 ILE A   3       2.143   0.402  -6.320  1.00 71.21           H  
ATOM     46  N   ASN A   4      -0.065  -3.501  -9.269  1.00 74.45           N  
ATOM     47  CA  ASN A   4       0.660  -3.712 -10.511  1.00 13.20           C  
ATOM     48  C   ASN A   4       1.864  -4.618 -10.246  1.00 11.31           C  
ATOM     49  O   ASN A   4       2.813  -4.215  -9.575  1.00 15.24           O  
ATOM     50  CB  ASN A   4       1.179  -2.389 -11.076  1.00 41.55           C  
ATOM     51  CG  ASN A   4       0.201  -1.248 -10.789  1.00 11.20           C  
ATOM     52  OD1 ASN A   4      -1.000  -1.363 -10.974  1.00 65.30           O  
ATOM     53  ND2 ASN A   4       0.779  -0.143 -10.327  1.00 42.34           N  
ATOM     54  H   ASN A   4      -1.010  -3.830  -9.271  1.00 22.32           H  
ATOM     55  HA  ASN A   4      -0.062  -4.165 -11.191  1.00 24.23           H  
ATOM     56  HB2 ASN A   4       2.151  -2.158 -10.639  1.00 34.20           H  
ATOM     57  HB3 ASN A   4       1.328  -2.482 -12.152  1.00 62.02           H  
ATOM     58 HD21 ASN A   4       1.770  -0.114 -10.198  1.00 44.32           H  
ATOM     59 HD22 ASN A   4       0.223   0.659 -10.110  1.00 11.35           H  
ATOM     60  N   THR A   5       1.786  -5.825 -10.787  1.00 44.40           N  
ATOM     61  CA  THR A   5       2.858  -6.791 -10.617  1.00 61.14           C  
ATOM     62  C   THR A   5       2.936  -7.720 -11.831  1.00 13.32           C  
ATOM     63  O   THR A   5       3.947  -7.749 -12.531  1.00 33.32           O  
ATOM     64  CB  THR A   5       2.623  -7.532  -9.300  1.00 13.45           C  
ATOM     65  OG1 THR A   5       1.470  -8.330  -9.551  1.00 73.21           O  
ATOM     66  CG2 THR A   5       2.188  -6.595  -8.171  1.00 10.42           C  
ATOM     67  H   THR A   5       1.011  -6.145 -11.332  1.00  2.53           H  
ATOM     68  HA  THR A   5       3.803  -6.251 -10.567  1.00 43.44           H  
ATOM     69  HB  THR A   5       3.504  -8.105  -9.012  1.00 43.52           H  
ATOM     70  HG1 THR A   5       1.258  -8.888  -8.749  1.00 25.42           H  
ATOM     71 HG21 THR A   5       1.238  -6.128  -8.432  1.00  2.23           H  
ATOM     72 HG22 THR A   5       2.071  -7.165  -7.249  1.00 65.24           H  
ATOM     73 HG23 THR A   5       2.945  -5.823  -8.027  1.00 74.22           H  
ATOM     74  N   LEU A   6       1.854  -8.455 -12.043  1.00 24.42           N  
ATOM     75  CA  LEU A   6       1.787  -9.383 -13.160  1.00  2.45           C  
ATOM     76  C   LEU A   6       0.640 -10.369 -12.930  1.00  3.24           C  
ATOM     77  O   LEU A   6       0.450 -10.857 -11.817  1.00 24.13           O  
ATOM     78  CB  LEU A   6       3.143 -10.057 -13.379  1.00  2.44           C  
ATOM     79  CG  LEU A   6       3.103 -11.542 -13.744  1.00 13.10           C  
ATOM     80  CD1 LEU A   6       2.177 -11.788 -14.937  1.00 43.11           C  
ATOM     81  CD2 LEU A   6       4.512 -12.085 -13.990  1.00 51.51           C  
ATOM     82  H   LEU A   6       1.036  -8.425 -11.469  1.00 22.33           H  
ATOM     83  HA  LEU A   6       1.568  -8.801 -14.055  1.00  2.43           H  
ATOM     84  HB2 LEU A   6       3.669  -9.522 -14.170  1.00 74.22           H  
ATOM     85  HB3 LEU A   6       3.734  -9.942 -12.470  1.00 64.21           H  
ATOM     86  HG  LEU A   6       2.690 -12.091 -12.898  1.00 13.33           H  
ATOM     87 HD11 LEU A   6       1.858 -10.832 -15.353  1.00 22.14           H  
ATOM     88 HD12 LEU A   6       2.711 -12.356 -15.700  1.00 13.43           H  
ATOM     89 HD13 LEU A   6       1.304 -12.352 -14.609  1.00 53.53           H  
ATOM     90 HD21 LEU A   6       4.718 -12.089 -15.061  1.00 34.15           H  
ATOM     91 HD22 LEU A   6       5.239 -11.450 -13.483  1.00 62.40           H  
ATOM     92 HD23 LEU A   6       4.583 -13.101 -13.602  1.00 51.31           H  
ATOM     93  N   GLN A   7      -0.095 -10.632 -14.000  1.00 64.41           N  
ATOM     94  CA  GLN A   7      -1.218 -11.552 -13.929  1.00  3.40           C  
ATOM     95  C   GLN A   7      -1.757 -11.841 -15.331  1.00 45.35           C  
ATOM     96  O   GLN A   7      -1.633 -12.959 -15.829  1.00 53.23           O  
ATOM     97  CB  GLN A   7      -2.320 -11.002 -13.021  1.00  5.20           C  
ATOM     98  CG  GLN A   7      -3.462 -12.008 -12.874  1.00 73.52           C  
ATOM     99  CD  GLN A   7      -3.441 -12.665 -11.492  1.00 43.14           C  
ATOM    100  OE1 GLN A   7      -2.845 -12.169 -10.550  1.00 50.22           O  
ATOM    101  NE2 GLN A   7      -4.122 -13.805 -11.424  1.00 63.34           N  
ATOM    102  H   GLN A   7       0.067 -10.231 -14.902  1.00 34.04           H  
ATOM    103  HA  GLN A   7      -0.817 -12.466 -13.491  1.00  2.41           H  
ATOM    104  HB2 GLN A   7      -1.905 -10.771 -12.039  1.00 54.25           H  
ATOM    105  HB3 GLN A   7      -2.703 -10.068 -13.433  1.00 31.24           H  
ATOM    106  HG2 GLN A   7      -4.417 -11.505 -13.027  1.00  0.03           H  
ATOM    107  HG3 GLN A   7      -3.379 -12.774 -13.646  1.00  3.22           H  
ATOM    108 HE21 GLN A   7      -4.589 -14.158 -12.235  1.00 43.14           H  
ATOM    109 HE22 GLN A   7      -4.167 -14.310 -10.562  1.00 62.14           H  
ATOM    110  N   LYS A   8      -2.342 -10.814 -15.929  1.00 54.41           N  
ATOM    111  CA  LYS A   8      -2.900 -10.943 -17.264  1.00 75.44           C  
ATOM    112  C   LYS A   8      -3.683  -9.675 -17.611  1.00 61.10           C  
ATOM    113  O   LYS A   8      -3.157  -8.777 -18.266  1.00  1.52           O  
ATOM    114  CB  LYS A   8      -3.727 -12.226 -17.377  1.00 60.03           C  
ATOM    115  CG  LYS A   8      -4.367 -12.586 -16.035  1.00 11.31           C  
ATOM    116  CD  LYS A   8      -5.881 -12.755 -16.177  1.00 70.34           C  
ATOM    117  CE  LYS A   8      -6.620 -12.072 -15.025  1.00 51.54           C  
ATOM    118  NZ  LYS A   8      -7.329 -13.073 -14.198  1.00  0.14           N  
ATOM    119  H   LYS A   8      -2.439  -9.907 -15.517  1.00 65.52           H  
ATOM    120  HA  LYS A   8      -2.066 -11.036 -17.960  1.00 11.54           H  
ATOM    121  HB2 LYS A   8      -4.503 -12.098 -18.132  1.00 31.23           H  
ATOM    122  HB3 LYS A   8      -3.090 -13.045 -17.712  1.00 32.03           H  
ATOM    123  HG2 LYS A   8      -3.928 -13.508 -15.654  1.00 75.14           H  
ATOM    124  HG3 LYS A   8      -4.152 -11.806 -15.305  1.00 10.42           H  
ATOM    125  HD2 LYS A   8      -6.210 -12.333 -17.127  1.00 31.10           H  
ATOM    126  HD3 LYS A   8      -6.132 -13.816 -16.196  1.00 44.15           H  
ATOM    127  HE2 LYS A   8      -5.912 -11.517 -14.409  1.00 71.15           H  
ATOM    128  HE3 LYS A   8      -7.333 -11.348 -15.421  1.00 62.14           H  
ATOM    129  HZ1 LYS A   8      -8.029 -13.526 -14.750  1.00 23.55           H  
ATOM    130  HZ2 LYS A   8      -6.675 -13.752 -13.864  1.00 34.32           H  
ATOM    131  HZ3 LYS A   8      -7.762 -12.616 -13.420  1.00 63.42           H  
ATOM    132  N   TYR A   9      -4.927  -9.643 -17.156  1.00 42.22           N  
ATOM    133  CA  TYR A   9      -5.787  -8.499 -17.410  1.00 20.51           C  
ATOM    134  C   TYR A   9      -5.023  -7.187 -17.226  1.00  1.25           C  
ATOM    135  O   TYR A   9      -5.404  -6.159 -17.783  1.00 13.20           O  
ATOM    136  CB  TYR A   9      -6.906  -8.575 -16.370  1.00 12.34           C  
ATOM    137  CG  TYR A   9      -6.467  -8.195 -14.954  1.00 64.41           C  
ATOM    138  CD1 TYR A   9      -5.305  -8.724 -14.427  1.00 55.12           C  
ATOM    139  CD2 TYR A   9      -7.231  -7.325 -14.204  1.00 41.10           C  
ATOM    140  CE1 TYR A   9      -4.892  -8.367 -13.095  1.00  4.10           C  
ATOM    141  CE2 TYR A   9      -6.817  -6.968 -12.872  1.00 11.12           C  
ATOM    142  CZ  TYR A   9      -5.668  -7.507 -12.383  1.00 42.50           C  
ATOM    143  OH  TYR A   9      -5.277  -7.169 -11.125  1.00 20.42           O  
ATOM    144  H   TYR A   9      -5.347 -10.378 -16.624  1.00 50.13           H  
ATOM    145  HA  TYR A   9      -6.139  -8.565 -18.440  1.00 24.05           H  
ATOM    146  HB2 TYR A   9      -7.718  -7.915 -16.676  1.00 10.02           H  
ATOM    147  HB3 TYR A   9      -7.307  -9.588 -16.355  1.00 74.10           H  
ATOM    148  HD1 TYR A   9      -4.702  -9.411 -15.020  1.00 22.43           H  
ATOM    149  HD2 TYR A   9      -8.148  -6.908 -14.620  1.00 41.42           H  
ATOM    150  HE1 TYR A   9      -3.977  -8.777 -12.667  1.00  1.12           H  
ATOM    151  HE2 TYR A   9      -7.411  -6.282 -12.269  1.00 14.43           H  
ATOM    152  HH  TYR A   9      -5.964  -6.580 -10.700  1.00 31.34           H  
ATOM    153  N   TYR A  10      -3.958  -7.264 -16.441  1.00 61.32           N  
ATOM    154  CA  TYR A  10      -3.137  -6.095 -16.176  1.00 61.03           C  
ATOM    155  C   TYR A  10      -1.658  -6.474 -16.081  1.00 44.10           C  
ATOM    156  O   TYR A  10      -0.843  -5.691 -15.595  1.00 23.33           O  
ATOM    157  CB  TYR A  10      -3.600  -5.552 -14.823  1.00 32.30           C  
ATOM    158  CG  TYR A  10      -2.818  -6.105 -13.630  1.00 20.20           C  
ATOM    159  CD1 TYR A  10      -2.355  -7.405 -13.651  1.00 62.21           C  
ATOM    160  CD2 TYR A  10      -2.576  -5.304 -12.533  1.00 25.13           C  
ATOM    161  CE1 TYR A  10      -1.619  -7.926 -12.528  1.00 44.43           C  
ATOM    162  CE2 TYR A  10      -1.839  -5.825 -11.410  1.00 13.51           C  
ATOM    163  CZ  TYR A  10      -1.397  -7.110 -11.463  1.00 51.41           C  
ATOM    164  OH  TYR A  10      -0.702  -7.601 -10.403  1.00 22.13           O  
ATOM    165  H   TYR A  10      -3.655  -8.104 -15.992  1.00 25.35           H  
ATOM    166  HA  TYR A  10      -3.273  -5.395 -17.001  1.00  4.04           H  
ATOM    167  HB2 TYR A  10      -3.513  -4.466 -14.829  1.00 42.25           H  
ATOM    168  HB3 TYR A  10      -4.657  -5.786 -14.691  1.00 64.25           H  
ATOM    169  HD1 TYR A  10      -2.546  -8.038 -14.518  1.00 13.21           H  
ATOM    170  HD2 TYR A  10      -2.941  -4.277 -12.516  1.00 73.40           H  
ATOM    171  HE1 TYR A  10      -1.247  -8.950 -12.532  1.00 71.31           H  
ATOM    172  HE2 TYR A  10      -1.641  -5.203 -10.537  1.00 41.40           H  
ATOM    173  HH  TYR A  10      -0.778  -8.598 -10.376  1.00 13.20           H  
ATOM    174  N   CYS A  11      -1.356  -7.674 -16.553  1.00 64.51           N  
ATOM    175  CA  CYS A  11       0.011  -8.167 -16.527  1.00 43.33           C  
ATOM    176  C   CYS A  11       0.932  -7.054 -17.033  1.00 61.52           C  
ATOM    177  O   CYS A  11       0.475  -6.110 -17.675  1.00  4.41           O  
ATOM    178  CB  CYS A  11       0.166  -9.451 -17.344  1.00 75.13           C  
ATOM    179  SG  CYS A  11       1.891  -9.889 -17.768  1.00  2.24           S  
ATOM    180  H   CYS A  11      -2.024  -8.305 -16.947  1.00 53.11           H  
ATOM    181  HA  CYS A  11       0.236  -8.413 -15.490  1.00 11.14           H  
ATOM    182  HB2 CYS A  11      -0.277 -10.276 -16.786  1.00  0.24           H  
ATOM    183  HB3 CYS A  11      -0.405  -9.349 -18.267  1.00 53.32           H  
ATOM    184  N   ARG A  12       2.212  -7.204 -16.725  1.00 40.24           N  
ATOM    185  CA  ARG A  12       3.201  -6.224 -17.141  1.00 10.41           C  
ATOM    186  C   ARG A  12       2.928  -4.876 -16.469  1.00 72.32           C  
ATOM    187  O   ARG A  12       3.431  -3.845 -16.911  1.00 42.24           O  
ATOM    188  CB  ARG A  12       3.190  -6.040 -18.660  1.00 10.12           C  
ATOM    189  CG  ARG A  12       4.234  -6.937 -19.328  1.00 73.11           C  
ATOM    190  CD  ARG A  12       5.589  -6.232 -19.413  1.00 21.33           C  
ATOM    191  NE  ARG A  12       6.091  -5.936 -18.052  1.00 64.25           N  
ATOM    192  CZ  ARG A  12       6.655  -6.845 -17.245  1.00 74.43           C  
ATOM    193  NH1 ARG A  12       6.791  -8.113 -17.656  1.00 71.44           N  
ATOM    194  NH2 ARG A  12       7.082  -6.487 -16.027  1.00 13.42           N  
ATOM    195  H   ARG A  12       2.575  -7.975 -16.203  1.00 63.31           H  
ATOM    196  HA  ARG A  12       4.156  -6.637 -16.817  1.00  1.11           H  
ATOM    197  HB2 ARG A  12       2.200  -6.274 -19.051  1.00 31.32           H  
ATOM    198  HB3 ARG A  12       3.391  -4.997 -18.905  1.00 71.11           H  
ATOM    199  HG2 ARG A  12       4.336  -7.864 -18.764  1.00 24.11           H  
ATOM    200  HG3 ARG A  12       3.898  -7.209 -20.329  1.00 12.32           H  
ATOM    201  HD2 ARG A  12       6.303  -6.862 -19.944  1.00 51.40           H  
ATOM    202  HD3 ARG A  12       5.493  -5.308 -19.983  1.00 33.22           H  
ATOM    203  HE  ARG A  12       6.005  -4.999 -17.715  1.00  0.04           H  
ATOM    204 HH11 ARG A  12       6.472  -8.381 -18.566  1.00 21.34           H  
ATOM    205 HH12 ARG A  12       7.211  -8.792 -17.054  1.00  2.02           H  
ATOM    206 HH21 ARG A  12       6.980  -5.540 -15.720  1.00 21.21           H  
ATOM    207 HH22 ARG A  12       7.502  -7.165 -15.424  1.00 70.13           H  
ATOM    208  N   VAL A  13       2.131  -4.929 -15.412  1.00 22.12           N  
ATOM    209  CA  VAL A  13       1.785  -3.726 -14.675  1.00  1.42           C  
ATOM    210  C   VAL A  13       1.023  -2.770 -15.595  1.00 62.35           C  
ATOM    211  O   VAL A  13       1.388  -2.599 -16.758  1.00 22.44           O  
ATOM    212  CB  VAL A  13       3.045  -3.099 -14.074  1.00 62.22           C  
ATOM    213  CG1 VAL A  13       2.846  -1.604 -13.819  1.00 50.11           C  
ATOM    214  CG2 VAL A  13       3.460  -3.824 -12.792  1.00 50.21           C  
ATOM    215  H   VAL A  13       1.726  -5.772 -15.059  1.00 31.24           H  
ATOM    216  HA  VAL A  13       1.130  -4.019 -13.854  1.00 62.35           H  
ATOM    217  HB  VAL A  13       3.853  -3.211 -14.798  1.00 14.11           H  
ATOM    218 HG11 VAL A  13       3.316  -1.033 -14.620  1.00  3.13           H  
ATOM    219 HG12 VAL A  13       1.780  -1.379 -13.791  1.00 32.15           H  
ATOM    220 HG13 VAL A  13       3.300  -1.334 -12.866  1.00 31.35           H  
ATOM    221 HG21 VAL A  13       2.740  -4.612 -12.571  1.00  0.53           H  
ATOM    222 HG22 VAL A  13       4.449  -4.262 -12.926  1.00 72.54           H  
ATOM    223 HG23 VAL A  13       3.487  -3.113 -11.966  1.00 31.42           H  
ATOM    224  N   ARG A  14      -0.021  -2.173 -15.041  1.00 55.34           N  
ATOM    225  CA  ARG A  14      -0.838  -1.239 -15.798  1.00 70.03           C  
ATOM    226  C   ARG A  14       0.048  -0.330 -16.652  1.00 63.24           C  
ATOM    227  O   ARG A  14       1.237  -0.179 -16.376  1.00 63.10           O  
ATOM    228  CB  ARG A  14      -1.694  -0.377 -14.868  1.00 74.15           C  
ATOM    229  CG  ARG A  14      -3.061  -0.089 -15.492  1.00 74.04           C  
ATOM    230  CD  ARG A  14      -4.165  -0.121 -14.433  1.00 72.43           C  
ATOM    231  NE  ARG A  14      -4.697   1.242 -14.215  1.00 12.30           N  
ATOM    232  CZ  ARG A  14      -5.910   1.503 -13.709  1.00 52.31           C  
ATOM    233  NH1 ARG A  14      -6.724   0.496 -13.366  1.00 72.33           N  
ATOM    234  NH2 ARG A  14      -6.309   2.772 -13.546  1.00 13.20           N  
ATOM    235  H   ARG A  14      -0.312  -2.317 -14.095  1.00 64.34           H  
ATOM    236  HA  ARG A  14      -1.473  -1.867 -16.423  1.00 30.20           H  
ATOM    237  HB2 ARG A  14      -1.826  -0.886 -13.914  1.00 34.32           H  
ATOM    238  HB3 ARG A  14      -1.180   0.561 -14.661  1.00 14.43           H  
ATOM    239  HG2 ARG A  14      -3.046   0.887 -15.977  1.00  4.43           H  
ATOM    240  HG3 ARG A  14      -3.274  -0.826 -16.267  1.00 50.41           H  
ATOM    241  HD2 ARG A  14      -4.967  -0.787 -14.752  1.00 52.24           H  
ATOM    242  HD3 ARG A  14      -3.772  -0.521 -13.499  1.00 31.24           H  
ATOM    243  HE  ARG A  14      -4.115   2.017 -14.460  1.00 40.54           H  
ATOM    244 HH11 ARG A  14      -6.426  -0.451 -13.488  1.00 75.21           H  
ATOM    245 HH12 ARG A  14      -7.630   0.691 -12.989  1.00 24.42           H  
ATOM    246 HH21 ARG A  14      -5.702   3.524 -13.802  1.00  1.22           H  
ATOM    247 HH22 ARG A  14      -7.215   2.967 -13.169  1.00 24.05           H  
ATOM    248  N   GLY A  15      -0.565   0.251 -17.673  1.00  3.20           N  
ATOM    249  CA  GLY A  15       0.154   1.141 -18.569  1.00 52.02           C  
ATOM    250  C   GLY A  15       0.690   0.380 -19.784  1.00 14.31           C  
ATOM    251  O   GLY A  15      -0.061   0.070 -20.707  1.00 54.55           O  
ATOM    252  H   GLY A  15      -1.532   0.123 -17.891  1.00 32.11           H  
ATOM    253  HA2 GLY A  15      -0.508   1.942 -18.900  1.00 23.32           H  
ATOM    254  HA3 GLY A  15       0.980   1.610 -18.036  1.00  4.22           H  
ATOM    255  N   ALA A  16       1.984   0.101 -19.743  1.00 41.45           N  
ATOM    256  CA  ALA A  16       2.629  -0.617 -20.829  1.00 61.13           C  
ATOM    257  C   ALA A  16       2.465  -2.122 -20.608  1.00 22.14           C  
ATOM    258  O   ALA A  16       3.438  -2.872 -20.670  1.00  3.14           O  
ATOM    259  CB  ALA A  16       4.098  -0.197 -20.918  1.00 73.40           C  
ATOM    260  H   ALA A  16       2.588   0.357 -18.988  1.00 71.05           H  
ATOM    261  HA  ALA A  16       2.128  -0.338 -21.756  1.00 34.00           H  
ATOM    262  HB1 ALA A  16       4.447  -0.313 -21.944  1.00 64.10           H  
ATOM    263  HB2 ALA A  16       4.197   0.845 -20.616  1.00 15.21           H  
ATOM    264  HB3 ALA A  16       4.696  -0.825 -20.258  1.00 34.35           H  
ATOM    265  N   ILE A  17       1.227  -2.519 -20.354  1.00 11.04           N  
ATOM    266  CA  ILE A  17       0.923  -3.921 -20.122  1.00 40.03           C  
ATOM    267  C   ILE A  17       1.236  -4.722 -21.388  1.00 54.30           C  
ATOM    268  O   ILE A  17       2.245  -4.478 -22.048  1.00 14.32           O  
ATOM    269  CB  ILE A  17      -0.517  -4.083 -19.632  1.00 32.21           C  
ATOM    270  CG1 ILE A  17      -1.514  -3.809 -20.759  1.00 54.24           C  
ATOM    271  CG2 ILE A  17      -0.781  -3.206 -18.407  1.00 13.52           C  
ATOM    272  CD1 ILE A  17      -2.200  -2.454 -20.568  1.00 22.33           C  
ATOM    273  H   ILE A  17       0.441  -1.903 -20.305  1.00  0.41           H  
ATOM    274  HA  ILE A  17       1.577  -4.269 -19.323  1.00 32.42           H  
ATOM    275  HB  ILE A  17      -0.658  -5.119 -19.322  1.00 40.34           H  
ATOM    276 HG12 ILE A  17      -0.998  -3.826 -21.719  1.00 23.30           H  
ATOM    277 HG13 ILE A  17      -2.264  -4.599 -20.787  1.00 34.23           H  
ATOM    278 HG21 ILE A  17      -0.366  -3.685 -17.520  1.00 74.02           H  
ATOM    279 HG22 ILE A  17      -0.310  -2.233 -18.548  1.00 42.11           H  
ATOM    280 HG23 ILE A  17      -1.856  -3.073 -18.279  1.00 63.43           H  
ATOM    281 HD11 ILE A  17      -3.034  -2.564 -19.874  1.00 65.02           H  
ATOM    282 HD12 ILE A  17      -1.483  -1.739 -20.164  1.00 55.45           H  
ATOM    283 HD13 ILE A  17      -2.571  -2.096 -21.528  1.00  4.42           H  
ATOM    284  N   CYS A  18       0.351  -5.661 -21.689  1.00 23.32           N  
ATOM    285  CA  CYS A  18       0.520  -6.499 -22.864  1.00 21.43           C  
ATOM    286  C   CYS A  18       0.989  -5.615 -24.021  1.00 24.41           C  
ATOM    287  O   CYS A  18       0.859  -4.393 -23.965  1.00 65.55           O  
ATOM    288  CB  CYS A  18      -0.764  -7.256 -23.208  1.00 73.10           C  
ATOM    289  SG  CYS A  18      -2.309  -6.321 -22.911  1.00 30.14           S  
ATOM    290  H   CYS A  18      -0.467  -5.853 -21.147  1.00 22.32           H  
ATOM    291  HA  CYS A  18       1.277  -7.242 -22.612  1.00 62.03           H  
ATOM    292  HB2 CYS A  18      -0.728  -7.546 -24.258  1.00 72.11           H  
ATOM    293  HB3 CYS A  18      -0.795  -8.176 -22.624  1.00 60.12           H  
ATOM    294  N   HIS A  19       1.525  -6.268 -25.042  1.00 42.52           N  
ATOM    295  CA  HIS A  19       2.014  -5.556 -26.211  1.00  5.02           C  
ATOM    296  C   HIS A  19       0.976  -4.524 -26.655  1.00  3.41           C  
ATOM    297  O   HIS A  19      -0.218  -4.814 -26.690  1.00 73.41           O  
ATOM    298  CB  HIS A  19       2.391  -6.535 -27.325  1.00  3.15           C  
ATOM    299  CG  HIS A  19       2.978  -5.875 -28.550  1.00 34.02           C  
ATOM    300  ND1 HIS A  19       2.386  -4.790 -29.173  1.00 33.22           N  
ATOM    301  CD2 HIS A  19       4.108  -6.157 -29.259  1.00 50.02           C  
ATOM    302  CE1 HIS A  19       3.134  -4.444 -30.210  1.00 11.12           C  
ATOM    303  NE2 HIS A  19       4.201  -5.292 -30.262  1.00 34.50           N  
ATOM    304  H   HIS A  19       1.627  -7.262 -25.079  1.00 41.43           H  
ATOM    305  HA  HIS A  19       2.922  -5.037 -25.903  1.00 42.24           H  
ATOM    306  HB2 HIS A  19       3.110  -7.255 -26.933  1.00 72.25           H  
ATOM    307  HB3 HIS A  19       1.504  -7.096 -27.616  1.00 72.34           H  
ATOM    308  HD1 HIS A  19       1.537  -4.344 -28.889  1.00  2.34           H  
ATOM    309  HD2 HIS A  19       4.815  -6.957 -29.040  1.00  0.14           H  
ATOM    310  HE1 HIS A  19       2.933  -3.625 -30.900  1.00 53.41           H  
ATOM    311  HE2 HIS A  19       4.961  -5.232 -30.909  1.00 13.20           H  
ATOM    312  N   PRO A  20       1.483  -3.307 -26.992  1.00 21.34           N  
ATOM    313  CA  PRO A  20       0.613  -2.230 -27.432  1.00 44.01           C  
ATOM    314  C   PRO A  20       0.132  -2.465 -28.865  1.00 42.24           C  
ATOM    315  O   PRO A  20       0.878  -2.977 -29.699  1.00  5.45           O  
ATOM    316  CB  PRO A  20       1.446  -0.967 -27.284  1.00 51.14           C  
ATOM    317  CG  PRO A  20       2.893  -1.427 -27.211  1.00 74.41           C  
ATOM    318  CD  PRO A  20       2.892  -2.927 -26.962  1.00 44.11           C  
ATOM    319  HA  PRO A  20      -0.212  -2.198 -26.868  1.00 51.14           H  
ATOM    320  HB2 PRO A  20       1.292  -0.296 -28.130  1.00 32.50           H  
ATOM    321  HB3 PRO A  20       1.165  -0.417 -26.386  1.00 41.33           H  
ATOM    322  HG2 PRO A  20       3.415  -1.195 -28.139  1.00 51.50           H  
ATOM    323  HG3 PRO A  20       3.419  -0.908 -26.410  1.00 54.53           H  
ATOM    324  HD2 PRO A  20       3.461  -3.455 -27.727  1.00 63.40           H  
ATOM    325  HD3 PRO A  20       3.348  -3.169 -26.002  1.00 12.00           H  
ATOM    326  N   VAL A  21      -1.112  -2.079 -29.109  1.00 21.44           N  
ATOM    327  CA  VAL A  21      -1.701  -2.241 -30.427  1.00 34.43           C  
ATOM    328  C   VAL A  21      -2.111  -3.703 -30.621  1.00 44.35           C  
ATOM    329  O   VAL A  21      -3.273  -3.994 -30.898  1.00 13.12           O  
ATOM    330  CB  VAL A  21      -0.730  -1.745 -31.499  1.00 42.42           C  
ATOM    331  CG1 VAL A  21      -1.456  -1.490 -32.821  1.00 52.04           C  
ATOM    332  CG2 VAL A  21       0.010  -0.491 -31.030  1.00  5.42           C  
ATOM    333  H   VAL A  21      -1.712  -1.664 -28.425  1.00 52.13           H  
ATOM    334  HA  VAL A  21      -2.595  -1.619 -30.466  1.00 40.51           H  
ATOM    335  HB  VAL A  21       0.010  -2.526 -31.669  1.00 25.52           H  
ATOM    336 HG11 VAL A  21      -1.458  -2.403 -33.417  1.00 23.12           H  
ATOM    337 HG12 VAL A  21      -2.483  -1.187 -32.619  1.00 54.42           H  
ATOM    338 HG13 VAL A  21      -0.945  -0.699 -33.370  1.00 71.24           H  
ATOM    339 HG21 VAL A  21       0.179   0.171 -31.879  1.00 42.22           H  
ATOM    340 HG22 VAL A  21      -0.589   0.026 -30.280  1.00 70.11           H  
ATOM    341 HG23 VAL A  21       0.969  -0.776 -30.595  1.00 53.33           H  
ATOM    342  N   PHE A  22      -1.132  -4.583 -30.470  1.00 33.13           N  
ATOM    343  CA  PHE A  22      -1.376  -6.007 -30.625  1.00 71.15           C  
ATOM    344  C   PHE A  22      -0.242  -6.828 -30.009  1.00 64.22           C  
ATOM    345  O   PHE A  22       0.563  -6.303 -29.241  1.00 32.53           O  
ATOM    346  CB  PHE A  22      -1.436  -6.289 -32.128  1.00 43.10           C  
ATOM    347  CG  PHE A  22      -0.070  -6.550 -32.767  1.00 11.12           C  
ATOM    348  CD1 PHE A  22       1.049  -5.995 -32.229  1.00 43.25           C  
ATOM    349  CD2 PHE A  22       0.024  -7.337 -33.872  1.00  5.11           C  
ATOM    350  CE1 PHE A  22       2.317  -6.237 -32.822  1.00 74.04           C  
ATOM    351  CE2 PHE A  22       1.292  -7.579 -34.465  1.00 32.11           C  
ATOM    352  CZ  PHE A  22       2.411  -7.024 -33.928  1.00  2.05           C  
ATOM    353  H   PHE A  22      -0.189  -4.338 -30.245  1.00 13.01           H  
ATOM    354  HA  PHE A  22      -2.309  -6.234 -30.109  1.00 25.03           H  
ATOM    355  HB2 PHE A  22      -2.077  -7.153 -32.300  1.00 71.22           H  
ATOM    356  HB3 PHE A  22      -1.903  -5.441 -32.628  1.00 50.33           H  
ATOM    357  HD1 PHE A  22       0.973  -5.364 -31.344  1.00 24.03           H  
ATOM    358  HD2 PHE A  22      -0.873  -7.782 -34.303  1.00  4.44           H  
ATOM    359  HE1 PHE A  22       3.214  -5.792 -32.392  1.00 33.23           H  
ATOM    360  HE2 PHE A  22       1.368  -8.210 -35.351  1.00 14.24           H  
ATOM    361  HZ  PHE A  22       3.384  -7.210 -34.383  1.00 11.13           H  
ATOM    362  N   CYS A  23      -0.213  -8.103 -30.369  1.00 54.14           N  
ATOM    363  CA  CYS A  23       0.809  -9.002 -29.861  1.00 41.35           C  
ATOM    364  C   CYS A  23       1.363  -9.812 -31.035  1.00 53.23           C  
ATOM    365  O   CYS A  23       0.602 -10.311 -31.863  1.00 43.34           O  
ATOM    366  CB  CYS A  23       0.268  -9.904 -28.750  1.00 40.33           C  
ATOM    367  SG  CYS A  23       1.546 -10.624 -27.656  1.00 12.52           S  
ATOM    368  H   CYS A  23      -0.872  -8.522 -30.995  1.00  5.10           H  
ATOM    369  HA  CYS A  23       1.586  -8.376 -29.423  1.00 10.15           H  
ATOM    370  HB2 CYS A  23      -0.429  -9.328 -28.142  1.00 34.24           H  
ATOM    371  HB3 CYS A  23      -0.300 -10.715 -29.205  1.00 32.33           H  
ATOM    372  N   PRO A  24       2.718  -9.920 -31.070  1.00 71.44           N  
ATOM    373  CA  PRO A  24       3.382 -10.661 -32.129  1.00 62.40           C  
ATOM    374  C   PRO A  24       3.232 -12.170 -31.920  1.00 42.31           C  
ATOM    375  O   PRO A  24       2.258 -12.623 -31.322  1.00 74.23           O  
ATOM    376  CB  PRO A  24       4.829 -10.197 -32.086  1.00 52.24           C  
ATOM    377  CG  PRO A  24       5.024  -9.567 -30.717  1.00  2.02           C  
ATOM    378  CD  PRO A  24       3.650  -9.343 -30.107  1.00  3.23           C  
ATOM    379  HA  PRO A  24       2.955 -10.464 -33.012  1.00  3.15           H  
ATOM    380  HB2 PRO A  24       5.512 -11.033 -32.233  1.00 22.33           H  
ATOM    381  HB3 PRO A  24       5.032  -9.477 -32.880  1.00 35.33           H  
ATOM    382  HG2 PRO A  24       5.623 -10.217 -30.080  1.00 25.34           H  
ATOM    383  HG3 PRO A  24       5.562  -8.623 -30.804  1.00 51.11           H  
ATOM    384  HD2 PRO A  24       3.565  -9.827 -29.134  1.00 20.20           H  
ATOM    385  HD3 PRO A  24       3.454  -8.282 -29.953  1.00 13.14           H  
ATOM    386  N   ARG A  25       4.212 -12.905 -32.424  1.00 43.02           N  
ATOM    387  CA  ARG A  25       4.202 -14.353 -32.300  1.00 54.32           C  
ATOM    388  C   ARG A  25       5.572 -14.857 -31.844  1.00 45.54           C  
ATOM    389  O   ARG A  25       6.567 -14.141 -31.951  1.00 25.22           O  
ATOM    390  CB  ARG A  25       3.838 -15.017 -33.630  1.00  2.32           C  
ATOM    391  CG  ARG A  25       2.374 -15.460 -33.639  1.00 52.01           C  
ATOM    392  CD  ARG A  25       2.194 -16.740 -34.457  1.00 33.51           C  
ATOM    393  NE  ARG A  25       0.836 -16.779 -35.044  1.00 34.53           N  
ATOM    394  CZ  ARG A  25       0.498 -17.522 -36.107  1.00 15.14           C  
ATOM    395  NH1 ARG A  25       1.416 -18.292 -36.706  1.00  3.51           N  
ATOM    396  NH2 ARG A  25      -0.759 -17.495 -36.571  1.00 14.25           N  
ATOM    397  H   ARG A  25       5.001 -12.528 -32.909  1.00 65.21           H  
ATOM    398  HA  ARG A  25       3.438 -14.563 -31.552  1.00 12.44           H  
ATOM    399  HB2 ARG A  25       4.016 -14.320 -34.449  1.00  0.11           H  
ATOM    400  HB3 ARG A  25       4.484 -15.878 -33.799  1.00 32.54           H  
ATOM    401  HG2 ARG A  25       2.034 -15.626 -32.617  1.00 20.32           H  
ATOM    402  HG3 ARG A  25       1.753 -14.667 -34.056  1.00 72.33           H  
ATOM    403  HD2 ARG A  25       2.942 -16.785 -35.248  1.00 50.31           H  
ATOM    404  HD3 ARG A  25       2.349 -17.612 -33.822  1.00 24.44           H  
ATOM    405  HE  ARG A  25       0.126 -16.216 -34.620  1.00 73.44           H  
ATOM    406 HH11 ARG A  25       2.354 -18.312 -36.360  1.00  3.23           H  
ATOM    407 HH12 ARG A  25       1.164 -18.846 -37.499  1.00 51.43           H  
ATOM    408 HH21 ARG A  25      -1.445 -16.920 -36.123  1.00 71.44           H  
ATOM    409 HH22 ARG A  25      -1.012 -18.049 -37.364  1.00  3.21           H  
ATOM    410  N   ARG A  26       5.581 -16.084 -31.346  1.00 74.23           N  
ATOM    411  CA  ARG A  26       6.813 -16.692 -30.874  1.00  0.02           C  
ATOM    412  C   ARG A  26       7.291 -15.999 -29.596  1.00 41.35           C  
ATOM    413  O   ARG A  26       8.255 -16.438 -28.971  1.00 42.33           O  
ATOM    414  CB  ARG A  26       7.912 -16.605 -31.935  1.00 31.22           C  
ATOM    415  CG  ARG A  26       8.313 -17.998 -32.424  1.00 21.42           C  
ATOM    416  CD  ARG A  26       9.832 -18.111 -32.571  1.00 72.54           C  
ATOM    417  NE  ARG A  26      10.469 -18.148 -31.236  1.00 53.51           N  
ATOM    418  CZ  ARG A  26      11.775 -17.938 -31.021  1.00 33.52           C  
ATOM    419  NH1 ARG A  26      12.590 -17.677 -32.051  1.00 62.24           N  
ATOM    420  NH2 ARG A  26      12.265 -17.991 -29.775  1.00  2.32           N  
ATOM    421  H   ARG A  26       4.767 -16.659 -31.263  1.00 71.42           H  
ATOM    422  HA  ARG A  26       6.554 -17.733 -30.682  1.00 23.23           H  
ATOM    423  HB2 ARG A  26       7.563 -16.007 -32.777  1.00  2.04           H  
ATOM    424  HB3 ARG A  26       8.783 -16.096 -31.521  1.00 75.42           H  
ATOM    425  HG2 ARG A  26       7.955 -18.751 -31.721  1.00 63.24           H  
ATOM    426  HG3 ARG A  26       7.835 -18.203 -33.382  1.00 33.34           H  
ATOM    427  HD2 ARG A  26      10.085 -19.013 -33.129  1.00 21.12           H  
ATOM    428  HD3 ARG A  26      10.214 -17.265 -33.143  1.00 32.51           H  
ATOM    429  HE  ARG A  26       9.888 -18.340 -30.445  1.00 22.11           H  
ATOM    430 HH11 ARG A  26      12.224 -17.638 -32.981  1.00 62.33           H  
ATOM    431 HH12 ARG A  26      13.565 -17.521 -31.891  1.00 31.23           H  
ATOM    432 HH21 ARG A  26      11.657 -18.186 -29.006  1.00 14.34           H  
ATOM    433 HH22 ARG A  26      13.240 -17.835 -29.614  1.00 52.22           H  
ATOM    434  N   TYR A  27       6.595 -14.927 -29.247  1.00 31.12           N  
ATOM    435  CA  TYR A  27       6.936 -14.169 -28.055  1.00 43.22           C  
ATOM    436  C   TYR A  27       6.968 -15.072 -26.821  1.00 24.32           C  
ATOM    437  O   TYR A  27       7.934 -15.804 -26.608  1.00  0.24           O  
ATOM    438  CB  TYR A  27       5.826 -13.130 -27.884  1.00 32.44           C  
ATOM    439  CG  TYR A  27       4.433 -13.641 -28.257  1.00 60.44           C  
ATOM    440  CD1 TYR A  27       4.159 -14.993 -28.214  1.00 63.32           C  
ATOM    441  CD2 TYR A  27       3.450 -12.750 -28.638  1.00 21.22           C  
ATOM    442  CE1 TYR A  27       2.848 -15.474 -28.566  1.00 24.20           C  
ATOM    443  CE2 TYR A  27       2.139 -13.231 -28.990  1.00 22.14           C  
ATOM    444  CZ  TYR A  27       1.903 -14.569 -28.936  1.00 60.44           C  
ATOM    445  OH  TYR A  27       0.665 -15.024 -29.269  1.00 11.54           O  
ATOM    446  H   TYR A  27       5.812 -14.577 -29.761  1.00  0.42           H  
ATOM    447  HA  TYR A  27       7.925 -13.735 -28.204  1.00 52.24           H  
ATOM    448  HB2 TYR A  27       5.812 -12.796 -26.846  1.00 44.34           H  
ATOM    449  HB3 TYR A  27       6.059 -12.260 -28.497  1.00 13.34           H  
ATOM    450  HD1 TYR A  27       4.936 -15.697 -27.914  1.00 34.13           H  
ATOM    451  HD2 TYR A  27       3.666 -11.682 -28.672  1.00 24.40           H  
ATOM    452  HE1 TYR A  27       2.619 -16.539 -28.536  1.00 71.31           H  
ATOM    453  HE2 TYR A  27       1.354 -12.538 -29.292  1.00 31.22           H  
ATOM    454  HH  TYR A  27       0.205 -14.361 -29.859  1.00 54.41           H  
ATOM    455  N   LYS A  28       5.901 -14.992 -26.040  1.00 41.20           N  
ATOM    456  CA  LYS A  28       5.795 -15.793 -24.833  1.00 31.14           C  
ATOM    457  C   LYS A  28       4.606 -15.303 -24.003  1.00 61.14           C  
ATOM    458  O   LYS A  28       4.627 -14.191 -23.479  1.00 10.22           O  
ATOM    459  CB  LYS A  28       7.121 -15.789 -24.069  1.00 34.42           C  
ATOM    460  CG  LYS A  28       7.780 -17.170 -24.108  1.00 11.40           C  
ATOM    461  CD  LYS A  28       9.276 -17.072 -23.802  1.00 12.41           C  
ATOM    462  CE  LYS A  28      10.093 -16.967 -25.091  1.00 24.12           C  
ATOM    463  NZ  LYS A  28      10.428 -15.555 -25.379  1.00 43.41           N  
ATOM    464  H   LYS A  28       5.120 -14.394 -26.221  1.00 31.24           H  
ATOM    465  HA  LYS A  28       5.602 -16.821 -25.139  1.00 23.33           H  
ATOM    466  HB2 LYS A  28       7.793 -15.049 -24.502  1.00 53.13           H  
ATOM    467  HB3 LYS A  28       6.947 -15.494 -23.034  1.00 24.41           H  
ATOM    468  HG2 LYS A  28       7.299 -17.827 -23.384  1.00  0.25           H  
ATOM    469  HG3 LYS A  28       7.635 -17.618 -25.091  1.00 33.02           H  
ATOM    470  HD2 LYS A  28       9.466 -16.201 -23.175  1.00 11.44           H  
ATOM    471  HD3 LYS A  28       9.593 -17.947 -23.236  1.00 31.34           H  
ATOM    472  HE2 LYS A  28      11.008 -17.552 -24.996  1.00 63.14           H  
ATOM    473  HE3 LYS A  28       9.529 -17.390 -25.922  1.00 31.03           H  
ATOM    474  HZ1 LYS A  28       9.802 -14.955 -24.881  1.00 74.11           H  
ATOM    475  HZ2 LYS A  28      11.368 -15.369 -25.090  1.00 34.01           H  
ATOM    476  HZ3 LYS A  28      10.342 -15.385 -26.361  1.00 21.32           H  
ATOM    477  N   GLN A  29       3.598 -16.158 -23.911  1.00 12.40           N  
ATOM    478  CA  GLN A  29       2.402 -15.826 -23.155  1.00  4.45           C  
ATOM    479  C   GLN A  29       2.749 -15.615 -21.679  1.00 61.42           C  
ATOM    480  O   GLN A  29       3.349 -16.485 -21.049  1.00  3.30           O  
ATOM    481  CB  GLN A  29       1.332 -16.907 -23.318  1.00  5.05           C  
ATOM    482  CG  GLN A  29      -0.051 -16.370 -22.944  1.00 61.41           C  
ATOM    483  CD  GLN A  29      -0.562 -17.021 -21.657  1.00 52.11           C  
ATOM    484  OE1 GLN A  29       0.065 -17.894 -21.080  1.00 45.24           O  
ATOM    485  NE2 GLN A  29      -1.734 -16.549 -21.241  1.00  3.53           N  
ATOM    486  H   GLN A  29       3.589 -17.060 -24.341  1.00 32.53           H  
ATOM    487  HA  GLN A  29       2.037 -14.893 -23.585  1.00 74.51           H  
ATOM    488  HB2 GLN A  29       1.323 -17.262 -24.348  1.00 52.32           H  
ATOM    489  HB3 GLN A  29       1.576 -17.763 -22.688  1.00 44.03           H  
ATOM    490  HG2 GLN A  29      -0.003 -15.289 -22.815  1.00 63.21           H  
ATOM    491  HG3 GLN A  29      -0.751 -16.564 -23.757  1.00 12.43           H  
ATOM    492 HE21 GLN A  29      -2.197 -15.831 -21.761  1.00  0.01           H  
ATOM    493 HE22 GLN A  29      -2.151 -16.911 -20.407  1.00 52.05           H  
ATOM    494  N   ILE A  30       2.356 -14.456 -21.171  1.00 64.44           N  
ATOM    495  CA  ILE A  30       2.618 -14.121 -19.782  1.00  2.00           C  
ATOM    496  C   ILE A  30       1.452 -13.297 -19.232  1.00 43.34           C  
ATOM    497  O   ILE A  30       1.586 -12.634 -18.205  1.00 11.11           O  
ATOM    498  CB  ILE A  30       3.977 -13.432 -19.644  1.00 63.01           C  
ATOM    499  CG1 ILE A  30       5.080 -14.256 -20.312  1.00 21.00           C  
ATOM    500  CG2 ILE A  30       4.294 -13.133 -18.177  1.00 50.24           C  
ATOM    501  CD1 ILE A  30       5.330 -15.558 -19.549  1.00 32.41           C  
ATOM    502  H   ILE A  30       1.869 -13.755 -21.691  1.00 12.22           H  
ATOM    503  HA  ILE A  30       2.673 -15.056 -19.225  1.00 20.21           H  
ATOM    504  HB  ILE A  30       3.930 -12.476 -20.165  1.00 12.33           H  
ATOM    505 HG12 ILE A  30       4.798 -14.481 -21.341  1.00 22.25           H  
ATOM    506 HG13 ILE A  30       6.000 -13.673 -20.354  1.00 11.21           H  
ATOM    507 HG21 ILE A  30       3.791 -13.861 -17.541  1.00 61.33           H  
ATOM    508 HG22 ILE A  30       5.371 -13.194 -18.018  1.00 53.53           H  
ATOM    509 HG23 ILE A  30       3.946 -12.131 -17.928  1.00 12.44           H  
ATOM    510 HD11 ILE A  30       4.508 -15.736 -18.855  1.00 71.54           H  
ATOM    511 HD12 ILE A  30       5.395 -16.386 -20.255  1.00 23.21           H  
ATOM    512 HD13 ILE A  30       6.264 -15.480 -18.993  1.00 31.32           H  
ATOM    513  N   GLY A  31       0.335 -13.365 -19.941  1.00 41.15           N  
ATOM    514  CA  GLY A  31      -0.853 -12.633 -19.538  1.00 35.14           C  
ATOM    515  C   GLY A  31      -1.750 -12.337 -20.741  1.00 53.33           C  
ATOM    516  O   GLY A  31      -1.414 -12.686 -21.872  1.00 22.14           O  
ATOM    517  H   GLY A  31       0.235 -13.906 -20.776  1.00 72.42           H  
ATOM    518  HA2 GLY A  31      -1.408 -13.213 -18.800  1.00 15.30           H  
ATOM    519  HA3 GLY A  31      -0.564 -11.699 -19.057  1.00  3.04           H  
ATOM    520  N   THR A  32      -2.874 -11.695 -20.458  1.00 34.45           N  
ATOM    521  CA  THR A  32      -3.822 -11.348 -21.503  1.00 11.02           C  
ATOM    522  C   THR A  32      -4.699 -10.176 -21.059  1.00 53.40           C  
ATOM    523  O   THR A  32      -5.501 -10.310 -20.136  1.00 72.21           O  
ATOM    524  CB  THR A  32      -4.620 -12.605 -21.854  1.00 71.12           C  
ATOM    525  OG1 THR A  32      -4.579 -13.387 -20.663  1.00 51.44           O  
ATOM    526  CG2 THR A  32      -3.913 -13.475 -22.896  1.00 34.35           C  
ATOM    527  H   THR A  32      -3.141 -11.415 -19.535  1.00 44.24           H  
ATOM    528  HA  THR A  32      -3.263 -11.016 -22.377  1.00 43.32           H  
ATOM    529  HB  THR A  32      -5.628 -12.348 -22.181  1.00  3.22           H  
ATOM    530  HG1 THR A  32      -3.661 -13.760 -20.531  1.00 71.41           H  
ATOM    531 HG21 THR A  32      -3.540 -12.845 -23.702  1.00 65.04           H  
ATOM    532 HG22 THR A  32      -3.080 -13.998 -22.427  1.00 22.13           H  
ATOM    533 HG23 THR A  32      -4.618 -14.203 -23.299  1.00 44.23           H  
ATOM    534  N   CYS A  33      -4.517  -9.052 -21.737  1.00 73.12           N  
ATOM    535  CA  CYS A  33      -5.282  -7.857 -21.425  1.00 11.14           C  
ATOM    536  C   CYS A  33      -5.999  -7.399 -22.696  1.00 41.12           C  
ATOM    537  O   CYS A  33      -5.819  -7.988 -23.761  1.00 32.32           O  
ATOM    538  CB  CYS A  33      -4.396  -6.755 -20.841  1.00  2.14           C  
ATOM    539  SG  CYS A  33      -2.602  -7.114 -20.876  1.00  3.41           S  
ATOM    540  H   CYS A  33      -3.863  -8.951 -22.487  1.00 21.14           H  
ATOM    541  HA  CYS A  33      -6.001  -8.138 -20.655  1.00  1.31           H  
ATOM    542  HB2 CYS A  33      -4.578  -5.832 -21.390  1.00 53.45           H  
ATOM    543  HB3 CYS A  33      -4.696  -6.576 -19.808  1.00 41.42           H  
ATOM    544  N   GLY A  34      -6.796  -6.352 -22.543  1.00 53.14           N  
ATOM    545  CA  GLY A  34      -7.541  -5.808 -23.666  1.00 71.24           C  
ATOM    546  C   GLY A  34      -8.096  -6.927 -24.550  1.00 20.42           C  
ATOM    547  O   GLY A  34      -8.548  -7.954 -24.046  1.00 30.40           O  
ATOM    548  H   GLY A  34      -6.937  -5.878 -21.674  1.00 20.30           H  
ATOM    549  HA2 GLY A  34      -8.360  -5.190 -23.299  1.00 31.01           H  
ATOM    550  HA3 GLY A  34      -6.893  -5.161 -24.257  1.00 54.34           H  
ATOM    551  N   LEU A  35      -8.043  -6.691 -25.852  1.00 54.33           N  
ATOM    552  CA  LEU A  35      -8.535  -7.666 -26.811  1.00 12.04           C  
ATOM    553  C   LEU A  35      -7.624  -8.895 -26.795  1.00  2.25           C  
ATOM    554  O   LEU A  35      -6.616  -8.916 -26.089  1.00 54.31           O  
ATOM    555  CB  LEU A  35      -8.685  -7.030 -28.194  1.00 11.51           C  
ATOM    556  CG  LEU A  35     -10.105  -6.989 -28.763  1.00 43.42           C  
ATOM    557  CD1 LEU A  35     -10.790  -5.662 -28.431  1.00 54.13           C  
ATOM    558  CD2 LEU A  35     -10.101  -7.272 -30.267  1.00  2.52           C  
ATOM    559  H   LEU A  35      -7.674  -5.853 -26.254  1.00 12.30           H  
ATOM    560  HA  LEU A  35      -9.530  -7.970 -26.486  1.00 55.31           H  
ATOM    561  HB2 LEU A  35      -8.305  -6.009 -28.146  1.00 23.23           H  
ATOM    562  HB3 LEU A  35      -8.050  -7.574 -28.893  1.00 10.30           H  
ATOM    563  HG  LEU A  35     -10.686  -7.779 -28.288  1.00 60.15           H  
ATOM    564 HD11 LEU A  35     -10.390  -5.270 -27.496  1.00 75.11           H  
ATOM    565 HD12 LEU A  35     -10.606  -4.947 -29.233  1.00 41.13           H  
ATOM    566 HD13 LEU A  35     -11.864  -5.823 -28.328  1.00 65.24           H  
ATOM    567 HD21 LEU A  35     -10.555  -8.244 -30.455  1.00 21.44           H  
ATOM    568 HD22 LEU A  35     -10.670  -6.499 -30.783  1.00 53.23           H  
ATOM    569 HD23 LEU A  35      -9.074  -7.273 -30.634  1.00 14.33           H  
ATOM    570  N   PRO A  36      -8.021  -9.915 -27.601  1.00 65.23           N  
ATOM    571  CA  PRO A  36      -7.251 -11.145 -27.686  1.00 42.33           C  
ATOM    572  C   PRO A  36      -5.979 -10.940 -28.513  1.00 15.34           C  
ATOM    573  O   PRO A  36      -5.213 -11.879 -28.722  1.00  2.51           O  
ATOM    574  CB  PRO A  36      -8.200 -12.161 -28.299  1.00 70.50           C  
ATOM    575  CG  PRO A  36      -9.305 -11.354 -28.960  1.00 72.35           C  
ATOM    576  CD  PRO A  36      -9.208  -9.926 -28.451  1.00  1.42           C  
ATOM    577  HA  PRO A  36      -6.944 -11.425 -26.777  1.00 25.30           H  
ATOM    578  HB2 PRO A  36      -7.685 -12.788 -29.027  1.00 45.21           H  
ATOM    579  HB3 PRO A  36      -8.605 -12.827 -27.536  1.00 51.35           H  
ATOM    580  HG2 PRO A  36      -9.200 -11.381 -30.045  1.00 54.31           H  
ATOM    581  HG3 PRO A  36     -10.281 -11.778 -28.724  1.00 72.23           H  
ATOM    582  HD2 PRO A  36      -9.112  -9.217 -29.274  1.00 32.23           H  
ATOM    583  HD3 PRO A  36     -10.099  -9.644 -27.890  1.00  3.24           H  
ATOM    584  N   GLY A  37      -5.795  -9.706 -28.960  1.00 31.23           N  
ATOM    585  CA  GLY A  37      -4.630  -9.366 -29.758  1.00 42.02           C  
ATOM    586  C   GLY A  37      -3.586  -8.628 -28.918  1.00  3.11           C  
ATOM    587  O   GLY A  37      -2.505  -8.303 -29.409  1.00 35.35           O  
ATOM    588  H   GLY A  37      -6.424  -8.948 -28.785  1.00 24.30           H  
ATOM    589  HA2 GLY A  37      -4.192 -10.273 -30.174  1.00 21.51           H  
ATOM    590  HA3 GLY A  37      -4.931  -8.743 -30.600  1.00 40.22           H  
ATOM    591  N   THR A  38      -3.945  -8.384 -27.666  1.00 61.31           N  
ATOM    592  CA  THR A  38      -3.053  -7.691 -26.753  1.00 44.50           C  
ATOM    593  C   THR A  38      -2.815  -8.532 -25.498  1.00 24.03           C  
ATOM    594  O   THR A  38      -3.523  -8.384 -24.503  1.00  2.40           O  
ATOM    595  CB  THR A  38      -3.654  -6.315 -26.458  1.00 33.24           C  
ATOM    596  OG1 THR A  38      -3.908  -5.763 -27.747  1.00  4.05           O  
ATOM    597  CG2 THR A  38      -2.640  -5.354 -25.833  1.00 74.32           C  
ATOM    598  H   THR A  38      -4.825  -8.652 -27.275  1.00 15.41           H  
ATOM    599  HA  THR A  38      -2.087  -7.568 -27.243  1.00 41.44           H  
ATOM    600  HB  THR A  38      -4.542  -6.405 -25.832  1.00 31.11           H  
ATOM    601  HG1 THR A  38      -4.454  -4.930 -27.660  1.00 71.04           H  
ATOM    602 HG21 THR A  38      -2.385  -4.577 -26.554  1.00 30.25           H  
ATOM    603 HG22 THR A  38      -3.073  -4.897 -24.944  1.00 34.15           H  
ATOM    604 HG23 THR A  38      -1.741  -5.904 -25.558  1.00 24.33           H  
ATOM    605  N   LYS A  39      -1.815  -9.397 -25.585  1.00 20.22           N  
ATOM    606  CA  LYS A  39      -1.475 -10.263 -24.468  1.00 43.43           C  
ATOM    607  C   LYS A  39      -0.067  -9.922 -23.975  1.00 51.30           C  
ATOM    608  O   LYS A  39       0.676  -9.211 -24.650  1.00 12.41           O  
ATOM    609  CB  LYS A  39      -1.651 -11.732 -24.856  1.00 73.11           C  
ATOM    610  CG  LYS A  39      -0.560 -12.177 -25.832  1.00  3.33           C  
ATOM    611  CD  LYS A  39       0.789 -12.311 -25.122  1.00 12.24           C  
ATOM    612  CE  LYS A  39       1.594 -13.482 -25.690  1.00 15.44           C  
ATOM    613  NZ  LYS A  39       0.767 -14.709 -25.726  1.00 42.15           N  
ATOM    614  H   LYS A  39      -1.244  -9.512 -26.398  1.00  2.34           H  
ATOM    615  HA  LYS A  39      -2.182 -10.054 -23.666  1.00 11.12           H  
ATOM    616  HB2 LYS A  39      -1.621 -12.355 -23.962  1.00 44.40           H  
ATOM    617  HB3 LYS A  39      -2.631 -11.877 -25.311  1.00 13.42           H  
ATOM    618  HG2 LYS A  39      -0.835 -13.131 -26.281  1.00 20.14           H  
ATOM    619  HG3 LYS A  39      -0.477 -11.455 -26.644  1.00  1.40           H  
ATOM    620  HD2 LYS A  39       1.356 -11.387 -25.233  1.00 42.32           H  
ATOM    621  HD3 LYS A  39       0.628 -12.459 -24.054  1.00 24.23           H  
ATOM    622  HE2 LYS A  39       1.940 -13.239 -26.694  1.00 41.11           H  
ATOM    623  HE3 LYS A  39       2.480 -13.651 -25.079  1.00 22.32           H  
ATOM    624  HZ1 LYS A  39       1.352 -15.508 -25.588  1.00 34.53           H  
ATOM    625  HZ2 LYS A  39       0.079 -14.669 -25.002  1.00 31.20           H  
ATOM    626  HZ3 LYS A  39       0.313 -14.778 -26.615  1.00 32.24           H  
ATOM    627  N   CYS A  40       0.257 -10.445 -22.802  1.00  1.02           N  
ATOM    628  CA  CYS A  40       1.562 -10.205 -22.210  1.00 44.03           C  
ATOM    629  C   CYS A  40       2.585 -11.088 -22.928  1.00 72.20           C  
ATOM    630  O   CYS A  40       2.740 -12.262 -22.594  1.00  0.34           O  
ATOM    631  CB  CYS A  40       1.554 -10.453 -20.701  1.00 34.44           C  
ATOM    632  SG  CYS A  40       2.129  -9.042 -19.687  1.00 73.33           S  
ATOM    633  H   CYS A  40      -0.353 -11.022 -22.259  1.00 70.42           H  
ATOM    634  HA  CYS A  40       1.787  -9.150 -22.364  1.00 53.45           H  
ATOM    635  HB2 CYS A  40       0.540 -10.713 -20.395  1.00 51.40           H  
ATOM    636  HB3 CYS A  40       2.182 -11.317 -20.485  1.00 62.40           H  
ATOM    637  N   CYS A  41       3.256 -10.490 -23.901  1.00 71.45           N  
ATOM    638  CA  CYS A  41       4.259 -11.208 -24.669  1.00 61.14           C  
ATOM    639  C   CYS A  41       5.633 -10.634 -24.320  1.00  4.41           C  
ATOM    640  O   CYS A  41       5.783  -9.423 -24.165  1.00 13.40           O  
ATOM    641  CB  CYS A  41       3.977 -11.140 -26.172  1.00 23.03           C  
ATOM    642  SG  CYS A  41       2.844  -9.796 -26.680  1.00  2.23           S  
ATOM    643  H   CYS A  41       3.124  -9.535 -24.167  1.00 74.53           H  
ATOM    644  HA  CYS A  41       4.190 -12.255 -24.373  1.00 45.21           H  
ATOM    645  HB2 CYS A  41       4.923 -11.018 -26.699  1.00 41.24           H  
ATOM    646  HB3 CYS A  41       3.555 -12.093 -26.491  1.00 54.53           H  
ATOM    647  N   LYS A  42       6.602 -11.530 -24.206  1.00  5.11           N  
ATOM    648  CA  LYS A  42       7.959 -11.127 -23.878  1.00 24.24           C  
ATOM    649  C   LYS A  42       8.651 -10.605 -25.138  1.00 51.44           C  
ATOM    650  O   LYS A  42       8.492 -11.172 -26.218  1.00 51.33           O  
ATOM    651  CB  LYS A  42       8.709 -12.274 -23.196  1.00 15.12           C  
ATOM    652  CG  LYS A  42       9.499 -11.770 -21.987  1.00 24.02           C  
ATOM    653  CD  LYS A  42       8.712 -11.978 -20.691  1.00 42.24           C  
ATOM    654  CE  LYS A  42       9.632 -12.441 -19.559  1.00 54.44           C  
ATOM    655  NZ  LYS A  42       9.315 -13.833 -19.171  1.00 33.12           N  
ATOM    656  H   LYS A  42       6.473 -12.513 -24.334  1.00 34.14           H  
ATOM    657  HA  LYS A  42       7.893 -10.312 -23.157  1.00 20.10           H  
ATOM    658  HB2 LYS A  42       8.000 -13.039 -22.878  1.00 52.43           H  
ATOM    659  HB3 LYS A  42       9.386 -12.744 -23.908  1.00 24.40           H  
ATOM    660  HG2 LYS A  42      10.452 -12.296 -21.926  1.00 60.11           H  
ATOM    661  HG3 LYS A  42       9.727 -10.712 -22.112  1.00 42.43           H  
ATOM    662  HD2 LYS A  42       8.220 -11.048 -20.408  1.00 13.43           H  
ATOM    663  HD3 LYS A  42       7.928 -12.717 -20.853  1.00 32.21           H  
ATOM    664  HE2 LYS A  42      10.672 -12.373 -19.877  1.00 70.14           H  
ATOM    665  HE3 LYS A  42       9.518 -11.782 -18.699  1.00  0.35           H  
ATOM    666  HZ1 LYS A  42       9.460 -14.439 -19.953  1.00 44.21           H  
ATOM    667  HZ2 LYS A  42       9.910 -14.113 -18.417  1.00 50.54           H  
ATOM    668  HZ3 LYS A  42       8.360 -13.889 -18.879  1.00 53.35           H  
ATOM    669  N   LYS A  43       9.404  -9.529 -24.959  1.00 72.23           N  
ATOM    670  CA  LYS A  43      10.120  -8.924 -26.069  1.00 41.31           C  
ATOM    671  C   LYS A  43      10.692  -7.575 -25.627  1.00 33.34           C  
ATOM    672  O   LYS A  43      11.900  -7.356 -25.697  1.00 51.22           O  
ATOM    673  CB  LYS A  43       9.220  -8.835 -27.303  1.00 50.01           C  
ATOM    674  CG  LYS A  43       9.644  -9.851 -28.366  1.00  5.14           C  
ATOM    675  CD  LYS A  43      10.622  -9.225 -29.362  1.00 63.55           C  
ATOM    676  CE  LYS A  43      10.308  -9.671 -30.792  1.00 21.41           C  
ATOM    677  NZ  LYS A  43      11.520  -9.593 -31.638  1.00  2.05           N  
ATOM    678  H   LYS A  43       9.528  -9.074 -24.078  1.00 12.14           H  
ATOM    679  HA  LYS A  43      10.949  -9.584 -26.322  1.00 24.31           H  
ATOM    680  HB2 LYS A  43       8.184  -9.015 -27.016  1.00 50.23           H  
ATOM    681  HB3 LYS A  43       9.265  -7.828 -27.719  1.00 31.42           H  
ATOM    682  HG2 LYS A  43      10.110 -10.712 -27.885  1.00 51.44           H  
ATOM    683  HG3 LYS A  43       8.765 -10.218 -28.895  1.00  1.13           H  
ATOM    684  HD2 LYS A  43      10.569  -8.139 -29.297  1.00  0.34           H  
ATOM    685  HD3 LYS A  43      11.642  -9.511 -29.105  1.00  2.44           H  
ATOM    686  HE2 LYS A  43       9.927 -10.693 -30.785  1.00 45.21           H  
ATOM    687  HE3 LYS A  43       9.524  -9.042 -31.211  1.00 55.43           H  
ATOM    688  HZ1 LYS A  43      12.241 -10.160 -31.240  1.00 23.42           H  
ATOM    689  HZ2 LYS A  43      11.307  -9.922 -32.558  1.00 14.35           H  
ATOM    690  HZ3 LYS A  43      11.832  -8.644 -31.686  1.00 74.05           H  
ATOM    691  N   PRO A  44       9.772  -6.684 -25.168  1.00 45.01           N  
ATOM    692  CA  PRO A  44      10.173  -5.363 -24.714  1.00 55.01           C  
ATOM    693  C   PRO A  44      10.840  -5.434 -23.339  1.00 60.52           C  
ATOM    694  O   PRO A  44      11.383  -6.472 -22.962  1.00 50.31           O  
ATOM    695  CB  PRO A  44       8.892  -4.544 -24.711  1.00 43.40           C  
ATOM    696  CG  PRO A  44       7.753  -5.550 -24.714  1.00 63.15           C  
ATOM    697  CD  PRO A  44       8.333  -6.909 -25.070  1.00 63.31           C  
ATOM    698  HA  PRO A  44      10.858  -4.977 -25.331  1.00 43.11           H  
ATOM    699  HB2 PRO A  44       8.842  -3.900 -23.833  1.00 25.35           H  
ATOM    700  HB3 PRO A  44       8.842  -3.894 -25.585  1.00 22.01           H  
ATOM    701  HG2 PRO A  44       7.271  -5.584 -23.737  1.00 62.44           H  
ATOM    702  HG3 PRO A  44       6.990  -5.260 -25.436  1.00 72.14           H  
ATOM    703  HD2 PRO A  44       8.100  -7.652 -24.307  1.00 12.53           H  
ATOM    704  HD3 PRO A  44       7.926  -7.280 -26.010  1.00 73.14           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -1.502   3.305  -7.114  1.00 54.13           N  
ATOM      2  CA  GLY A   1      -1.806   2.236  -8.050  1.00 43.05           C  
ATOM      3  C   GLY A   1      -1.588   0.865  -7.407  1.00  1.22           C  
ATOM      4  O   GLY A   1      -1.378  -0.126  -8.104  1.00 54.04           O  
ATOM      5  H1  GLY A   1      -0.590   3.703  -7.209  1.00 10.33           H  
ATOM      6  HA2 GLY A   1      -2.839   2.324  -8.386  1.00 40.11           H  
ATOM      7  HA3 GLY A   1      -1.174   2.331  -8.934  1.00 14.42           H  
ATOM      8  N   ILE A   2      -1.645   0.853  -6.083  1.00 63.31           N  
ATOM      9  CA  ILE A   2      -1.456  -0.380  -5.337  1.00 72.15           C  
ATOM     10  C   ILE A   2      -0.243  -1.127  -5.894  1.00 62.44           C  
ATOM     11  O   ILE A   2       0.510  -0.583  -6.701  1.00 13.23           O  
ATOM     12  CB  ILE A   2      -2.742  -1.209  -5.338  1.00 54.33           C  
ATOM     13  CG1 ILE A   2      -2.831  -2.085  -4.087  1.00 63.44           C  
ATOM     14  CG2 ILE A   2      -2.865  -2.030  -6.624  1.00  3.14           C  
ATOM     15  CD1 ILE A   2      -4.142  -1.841  -3.338  1.00 40.00           C  
ATOM     16  H   ILE A   2      -1.816   1.663  -5.523  1.00 44.41           H  
ATOM     17  HA  ILE A   2      -1.249  -0.108  -4.303  1.00 12.44           H  
ATOM     18  HB  ILE A   2      -3.590  -0.524  -5.312  1.00 41.10           H  
ATOM     19 HG12 ILE A   2      -2.759  -3.136  -4.369  1.00 51.25           H  
ATOM     20 HG13 ILE A   2      -1.987  -1.874  -3.430  1.00 52.44           H  
ATOM     21 HG21 ILE A   2      -3.677  -2.750  -6.519  1.00  5.32           H  
ATOM     22 HG22 ILE A   2      -3.075  -1.365  -7.461  1.00 41.42           H  
ATOM     23 HG23 ILE A   2      -1.930  -2.560  -6.806  1.00 72.13           H  
ATOM     24 HD11 ILE A   2      -4.197  -2.505  -2.476  1.00 22.35           H  
ATOM     25 HD12 ILE A   2      -4.181  -0.805  -3.002  1.00  4.02           H  
ATOM     26 HD13 ILE A   2      -4.983  -2.039  -4.003  1.00  3.21           H  
ATOM     27  N   ILE A   3      -0.090  -2.363  -5.442  1.00 34.30           N  
ATOM     28  CA  ILE A   3       1.019  -3.191  -5.885  1.00 12.11           C  
ATOM     29  C   ILE A   3       0.497  -4.581  -6.253  1.00 31.31           C  
ATOM     30  O   ILE A   3       0.109  -5.354  -5.378  1.00 70.11           O  
ATOM     31  CB  ILE A   3       2.128  -3.209  -4.831  1.00 72.30           C  
ATOM     32  CG1 ILE A   3       2.902  -1.889  -4.826  1.00 73.44           C  
ATOM     33  CG2 ILE A   3       3.050  -4.414  -5.027  1.00 23.10           C  
ATOM     34  CD1 ILE A   3       2.747  -1.168  -3.486  1.00 24.11           C  
ATOM     35  H   ILE A   3      -0.707  -2.799  -4.786  1.00 50.22           H  
ATOM     36  HA  ILE A   3       1.433  -2.729  -6.781  1.00 24.20           H  
ATOM     37  HB  ILE A   3       1.665  -3.315  -3.850  1.00 12.41           H  
ATOM     38 HG12 ILE A   3       3.957  -2.082  -5.021  1.00 11.14           H  
ATOM     39 HG13 ILE A   3       2.541  -1.249  -5.632  1.00 20.45           H  
ATOM     40 HG21 ILE A   3       2.971  -4.769  -6.055  1.00  4.33           H  
ATOM     41 HG22 ILE A   3       4.080  -4.120  -4.822  1.00 71.51           H  
ATOM     42 HG23 ILE A   3       2.757  -5.211  -4.344  1.00 20.21           H  
ATOM     43 HD11 ILE A   3       2.843  -1.888  -2.673  1.00  1.11           H  
ATOM     44 HD12 ILE A   3       3.523  -0.408  -3.391  1.00 55.22           H  
ATOM     45 HD13 ILE A   3       1.767  -0.695  -3.439  1.00 14.02           H  
ATOM     46  N   ASN A   4       0.504  -4.857  -7.549  1.00 21.23           N  
ATOM     47  CA  ASN A   4       0.036  -6.141  -8.043  1.00 42.12           C  
ATOM     48  C   ASN A   4       1.049  -6.696  -9.047  1.00 11.30           C  
ATOM     49  O   ASN A   4       1.633  -5.943  -9.825  1.00 73.34           O  
ATOM     50  CB  ASN A   4      -1.309  -5.999  -8.758  1.00 42.31           C  
ATOM     51  CG  ASN A   4      -2.176  -4.932  -8.087  1.00 52.33           C  
ATOM     52  OD1 ASN A   4      -2.344  -4.900  -6.879  1.00 71.43           O  
ATOM     53  ND2 ASN A   4      -2.716  -4.062  -8.936  1.00 13.41           N  
ATOM     54  H   ASN A   4       0.821  -4.223  -8.254  1.00  3.13           H  
ATOM     55  HA  ASN A   4      -0.062  -6.770  -7.159  1.00 23.14           H  
ATOM     56  HB2 ASN A   4      -1.144  -5.734  -9.803  1.00 25.24           H  
ATOM     57  HB3 ASN A   4      -1.832  -6.955  -8.750  1.00 62.15           H  
ATOM     58 HD21 ASN A   4      -2.538  -4.143  -9.917  1.00 33.44           H  
ATOM     59 HD22 ASN A   4      -3.300  -3.325  -8.593  1.00 71.54           H  
ATOM     60  N   THR A   5       1.226  -8.008  -8.996  1.00 42.34           N  
ATOM     61  CA  THR A   5       2.158  -8.672  -9.892  1.00 22.03           C  
ATOM     62  C   THR A   5       1.590  -8.722 -11.311  1.00 43.34           C  
ATOM     63  O   THR A   5       1.598  -7.718 -12.022  1.00 53.13           O  
ATOM     64  CB  THR A   5       2.467 -10.054  -9.312  1.00 40.21           C  
ATOM     65  OG1 THR A   5       3.209  -9.776  -8.128  1.00 14.45           O  
ATOM     66  CG2 THR A   5       3.441 -10.850 -10.183  1.00 41.21           C  
ATOM     67  H   THR A   5       0.747  -8.613  -8.360  1.00 43.42           H  
ATOM     68  HA  THR A   5       3.074  -8.082  -9.934  1.00 33.11           H  
ATOM     69  HB  THR A   5       1.550 -10.617  -9.139  1.00  1.03           H  
ATOM     70  HG1 THR A   5       2.588  -9.685  -7.349  1.00 31.12           H  
ATOM     71 HG21 THR A   5       4.394 -10.951  -9.664  1.00  1.53           H  
ATOM     72 HG22 THR A   5       3.028 -11.839 -10.379  1.00 71.24           H  
ATOM     73 HG23 THR A   5       3.595 -10.327 -11.127  1.00  2.31           H  
ATOM     74  N   LEU A   6       1.112  -9.900 -11.682  1.00 74.11           N  
ATOM     75  CA  LEU A   6       0.541 -10.094 -13.004  1.00 40.13           C  
ATOM     76  C   LEU A   6      -0.051 -11.502 -13.098  1.00 53.51           C  
ATOM     77  O   LEU A   6       0.519 -12.455 -12.571  1.00 21.32           O  
ATOM     78  CB  LEU A   6       1.580  -9.790 -14.086  1.00 32.52           C  
ATOM     79  CG  LEU A   6       2.591 -10.901 -14.375  1.00 22.50           C  
ATOM     80  CD1 LEU A   6       1.996 -11.954 -15.313  1.00  5.13           C  
ATOM     81  CD2 LEU A   6       3.900 -10.324 -14.918  1.00 52.10           C  
ATOM     82  H   LEU A   6       1.109 -10.712 -11.098  1.00  4.32           H  
ATOM     83  HA  LEU A   6      -0.266  -9.371 -13.121  1.00 13.12           H  
ATOM     84  HB2 LEU A   6       1.054  -9.555 -15.011  1.00 72.31           H  
ATOM     85  HB3 LEU A   6       2.128  -8.894 -13.794  1.00 74.41           H  
ATOM     86  HG  LEU A   6       2.826 -11.403 -13.436  1.00 12.30           H  
ATOM     87 HD11 LEU A   6       0.909 -11.923 -15.250  1.00 73.11           H  
ATOM     88 HD12 LEU A   6       2.307 -11.746 -16.337  1.00  5.44           H  
ATOM     89 HD13 LEU A   6       2.350 -12.943 -15.020  1.00 14.31           H  
ATOM     90 HD21 LEU A   6       3.869 -10.317 -16.008  1.00  3.24           H  
ATOM     91 HD22 LEU A   6       4.027  -9.305 -14.551  1.00 62.34           H  
ATOM     92 HD23 LEU A   6       4.735 -10.938 -14.582  1.00 23.11           H  
ATOM     93  N   GLN A   7      -1.188 -11.587 -13.773  1.00 50.22           N  
ATOM     94  CA  GLN A   7      -1.864 -12.862 -13.943  1.00  1.11           C  
ATOM     95  C   GLN A   7      -2.194 -13.095 -15.419  1.00 21.55           C  
ATOM     96  O   GLN A   7      -1.827 -14.124 -15.985  1.00 43.31           O  
ATOM     97  CB  GLN A   7      -3.126 -12.932 -13.081  1.00 60.40           C  
ATOM     98  CG  GLN A   7      -3.714 -14.345 -13.085  1.00 11.15           C  
ATOM     99  CD  GLN A   7      -3.712 -14.943 -11.676  1.00 61.23           C  
ATOM    100  OE1 GLN A   7      -4.591 -14.696 -10.868  1.00 33.15           O  
ATOM    101  NE2 GLN A   7      -2.677 -15.742 -11.429  1.00 55.15           N  
ATOM    102  H   GLN A   7      -1.645 -10.806 -14.199  1.00 74.11           H  
ATOM    103  HA  GLN A   7      -1.154 -13.614 -13.599  1.00 21.00           H  
ATOM    104  HB2 GLN A   7      -2.890 -12.636 -12.059  1.00 41.51           H  
ATOM    105  HB3 GLN A   7      -3.866 -12.225 -13.455  1.00 74.42           H  
ATOM    106  HG2 GLN A   7      -4.733 -14.317 -13.470  1.00 72.32           H  
ATOM    107  HG3 GLN A   7      -3.137 -14.981 -13.755  1.00 24.41           H  
ATOM    108 HE21 GLN A   7      -1.990 -15.903 -12.138  1.00 20.03           H  
ATOM    109 HE22 GLN A   7      -2.587 -16.181 -10.536  1.00 32.33           H  
ATOM    110  N   LYS A   8      -2.883 -12.124 -15.999  1.00 32.12           N  
ATOM    111  CA  LYS A   8      -3.267 -12.211 -17.398  1.00 22.14           C  
ATOM    112  C   LYS A   8      -4.278 -11.107 -17.714  1.00 63.13           C  
ATOM    113  O   LYS A   8      -3.905 -10.040 -18.199  1.00 11.45           O  
ATOM    114  CB  LYS A   8      -3.768 -13.618 -17.729  1.00 55.11           C  
ATOM    115  CG  LYS A   8      -4.490 -14.239 -16.531  1.00 64.31           C  
ATOM    116  CD  LYS A   8      -5.890 -14.716 -16.921  1.00 70.33           C  
ATOM    117  CE  LYS A   8      -6.931 -14.253 -15.900  1.00 71.31           C  
ATOM    118  NZ  LYS A   8      -8.274 -14.196 -16.519  1.00 73.10           N  
ATOM    119  H   LYS A   8      -3.178 -11.291 -15.531  1.00  1.02           H  
ATOM    120  HA  LYS A   8      -2.370 -12.040 -17.993  1.00 53.14           H  
ATOM    121  HB2 LYS A   8      -4.444 -13.576 -18.583  1.00 54.40           H  
ATOM    122  HB3 LYS A   8      -2.928 -14.249 -18.019  1.00 52.44           H  
ATOM    123  HG2 LYS A   8      -3.909 -15.079 -16.148  1.00 51.32           H  
ATOM    124  HG3 LYS A   8      -4.562 -13.508 -15.726  1.00 64.02           H  
ATOM    125  HD2 LYS A   8      -6.147 -14.332 -17.908  1.00 53.33           H  
ATOM    126  HD3 LYS A   8      -5.902 -15.804 -16.990  1.00 44.02           H  
ATOM    127  HE2 LYS A   8      -6.944 -14.936 -15.050  1.00 53.14           H  
ATOM    128  HE3 LYS A   8      -6.659 -13.270 -15.515  1.00 74.42           H  
ATOM    129  HZ1 LYS A   8      -8.191 -13.897 -17.470  1.00  2.45           H  
ATOM    130  HZ2 LYS A   8      -8.693 -15.104 -16.491  1.00 12.20           H  
ATOM    131  HZ3 LYS A   8      -8.846 -13.549 -16.015  1.00 33.22           H  
ATOM    132  N   TYR A   9      -5.537 -11.402 -17.428  1.00 31.31           N  
ATOM    133  CA  TYR A   9      -6.604 -10.448 -17.676  1.00 75.11           C  
ATOM    134  C   TYR A   9      -6.199  -9.043 -17.228  1.00 44.52           C  
ATOM    135  O   TYR A   9      -6.755  -8.052 -17.700  1.00  3.00           O  
ATOM    136  CB  TYR A   9      -7.793 -10.916 -16.833  1.00 44.23           C  
ATOM    137  CG  TYR A   9      -7.620 -10.683 -15.331  1.00 41.11           C  
ATOM    138  CD1 TYR A   9      -6.430 -11.013 -14.714  1.00 35.32           C  
ATOM    139  CD2 TYR A   9      -8.653 -10.142 -14.593  1.00 74.52           C  
ATOM    140  CE1 TYR A   9      -6.268 -10.794 -13.300  1.00 21.11           C  
ATOM    141  CE2 TYR A   9      -8.491  -9.923 -13.179  1.00 62.33           C  
ATOM    142  CZ  TYR A   9      -7.306 -10.260 -12.602  1.00 51.14           C  
ATOM    143  OH  TYR A   9      -7.152 -10.053 -11.267  1.00 55.11           O  
ATOM    144  H   TYR A   9      -5.832 -12.273 -17.034  1.00 42.01           H  
ATOM    145  HA  TYR A   9      -6.803 -10.437 -18.748  1.00  0.32           H  
ATOM    146  HB2 TYR A   9      -8.690 -10.397 -17.170  1.00 74.30           H  
ATOM    147  HB3 TYR A   9      -7.954 -11.979 -17.009  1.00 62.35           H  
ATOM    148  HD1 TYR A   9      -5.614 -11.440 -15.297  1.00 32.13           H  
ATOM    149  HD2 TYR A   9      -9.593  -9.882 -15.081  1.00  3.52           H  
ATOM    150  HE1 TYR A   9      -5.334 -11.050 -12.800  1.00 21.51           H  
ATOM    151  HE2 TYR A   9      -9.299  -9.497 -12.585  1.00 21.21           H  
ATOM    152  HH  TYR A   9      -6.702  -9.175 -11.107  1.00  5.22           H  
ATOM    153  N   TYR A  10      -5.232  -9.001 -16.323  1.00 13.43           N  
ATOM    154  CA  TYR A  10      -4.745  -7.733 -15.806  1.00 15.12           C  
ATOM    155  C   TYR A  10      -3.238  -7.789 -15.547  1.00 55.41           C  
ATOM    156  O   TYR A  10      -2.699  -6.956 -14.820  1.00 22.44           O  
ATOM    157  CB  TYR A  10      -5.471  -7.513 -14.477  1.00 52.31           C  
ATOM    158  CG  TYR A  10      -4.725  -8.065 -13.261  1.00 64.23           C  
ATOM    159  CD1 TYR A  10      -3.984  -9.224 -13.375  1.00 24.24           C  
ATOM    160  CD2 TYR A  10      -4.792  -7.405 -12.051  1.00 50.14           C  
ATOM    161  CE1 TYR A  10      -3.281  -9.744 -12.230  1.00 60.33           C  
ATOM    162  CE2 TYR A  10      -4.089  -7.925 -10.907  1.00 73.01           C  
ATOM    163  CZ  TYR A  10      -3.368  -9.069 -11.053  1.00 54.01           C  
ATOM    164  OH  TYR A  10      -2.705  -9.560  -9.972  1.00 62.24           O  
ATOM    165  H   TYR A  10      -4.785  -9.811 -15.944  1.00 72.01           H  
ATOM    166  HA  TYR A  10      -4.950  -6.965 -16.551  1.00 54.33           H  
ATOM    167  HB2 TYR A  10      -5.633  -6.444 -14.336  1.00 73.00           H  
ATOM    168  HB3 TYR A  10      -6.454  -7.980 -14.530  1.00 14.01           H  
ATOM    169  HD1 TYR A  10      -3.930  -9.746 -14.330  1.00 54.43           H  
ATOM    170  HD2 TYR A  10      -5.377  -6.490 -11.962  1.00 12.41           H  
ATOM    171  HE1 TYR A  10      -2.692 -10.658 -12.306  1.00 72.40           H  
ATOM    172  HE2 TYR A  10      -4.134  -7.413  -9.946  1.00 32.43           H  
ATOM    173  HH  TYR A  10      -2.954 -10.517  -9.824  1.00 62.32           H  
ATOM    174  N   CYS A  11      -2.602  -8.778 -16.157  1.00 42.51           N  
ATOM    175  CA  CYS A  11      -1.168  -8.953 -16.002  1.00  3.31           C  
ATOM    176  C   CYS A  11      -0.479  -7.644 -16.394  1.00 62.33           C  
ATOM    177  O   CYS A  11      -0.411  -7.304 -17.574  1.00 50.04           O  
ATOM    178  CB  CYS A  11      -0.651 -10.138 -16.820  1.00 42.31           C  
ATOM    179  SG  CYS A  11       0.993  -9.884 -17.584  1.00 33.21           S  
ATOM    180  H   CYS A  11      -3.048  -9.450 -16.747  1.00 73.21           H  
ATOM    181  HA  CYS A  11      -0.992  -9.182 -14.951  1.00 33.40           H  
ATOM    182  HB2 CYS A  11      -0.604 -11.014 -16.174  1.00 73.52           H  
ATOM    183  HB3 CYS A  11      -1.371 -10.360 -17.607  1.00 54.53           H  
ATOM    184  N   ARG A  12       0.015  -6.946 -15.382  1.00 62.15           N  
ATOM    185  CA  ARG A  12       0.697  -5.682 -15.607  1.00 74.50           C  
ATOM    186  C   ARG A  12       2.157  -5.928 -15.991  1.00  2.12           C  
ATOM    187  O   ARG A  12       2.600  -7.073 -16.062  1.00 20.33           O  
ATOM    188  CB  ARG A  12       0.646  -4.800 -14.358  1.00 51.13           C  
ATOM    189  CG  ARG A  12       0.061  -3.424 -14.683  1.00  1.22           C  
ATOM    190  CD  ARG A  12       0.360  -2.423 -13.565  1.00 24.35           C  
ATOM    191  NE  ARG A  12       0.394  -1.048 -14.111  1.00 63.52           N  
ATOM    192  CZ  ARG A  12      -0.697  -0.310 -14.356  1.00 61.42           C  
ATOM    193  NH1 ARG A  12      -1.914  -0.810 -14.105  1.00 34.43           N  
ATOM    194  NH2 ARG A  12      -0.571   0.928 -14.853  1.00 23.13           N  
ATOM    195  H   ARG A  12      -0.044  -7.230 -14.425  1.00 51.15           H  
ATOM    196  HA  ARG A  12       0.150  -5.213 -16.425  1.00 12.45           H  
ATOM    197  HB2 ARG A  12       0.042  -5.284 -13.591  1.00 11.12           H  
ATOM    198  HB3 ARG A  12       1.649  -4.685 -13.949  1.00 25.23           H  
ATOM    199  HG2 ARG A  12       0.478  -3.060 -15.622  1.00 74.11           H  
ATOM    200  HG3 ARG A  12      -1.017  -3.507 -14.823  1.00  4.42           H  
ATOM    201  HD2 ARG A  12      -0.400  -2.496 -12.787  1.00 52.13           H  
ATOM    202  HD3 ARG A  12       1.316  -2.662 -13.098  1.00 44.33           H  
ATOM    203  HE  ARG A  12       1.287  -0.645 -14.310  1.00 64.03           H  
ATOM    204 HH11 ARG A  12      -2.009  -1.734 -13.734  1.00 64.52           H  
ATOM    205 HH12 ARG A  12      -2.729  -0.259 -14.288  1.00 23.54           H  
ATOM    206 HH21 ARG A  12       0.338   1.301 -15.040  1.00 51.15           H  
ATOM    207 HH22 ARG A  12      -1.385   1.479 -15.036  1.00 30.33           H  
ATOM    208  N   VAL A  13       2.865  -4.834 -16.228  1.00 42.54           N  
ATOM    209  CA  VAL A  13       4.267  -4.916 -16.603  1.00 53.42           C  
ATOM    210  C   VAL A  13       4.908  -3.533 -16.467  1.00 23.31           C  
ATOM    211  O   VAL A  13       5.862  -3.360 -15.709  1.00 52.45           O  
ATOM    212  CB  VAL A  13       4.399  -5.500 -18.011  1.00 55.32           C  
ATOM    213  CG1 VAL A  13       3.479  -4.773 -18.995  1.00  4.53           C  
ATOM    214  CG2 VAL A  13       5.852  -5.460 -18.487  1.00 61.22           C  
ATOM    215  H   VAL A  13       2.497  -3.906 -16.169  1.00  4.44           H  
ATOM    216  HA  VAL A  13       4.754  -5.599 -15.907  1.00 52.34           H  
ATOM    217  HB  VAL A  13       4.088  -6.544 -17.971  1.00 54.44           H  
ATOM    218 HG11 VAL A  13       2.588  -4.426 -18.471  1.00 63.30           H  
ATOM    219 HG12 VAL A  13       4.006  -3.918 -19.420  1.00 72.11           H  
ATOM    220 HG13 VAL A  13       3.189  -5.455 -19.793  1.00 62.14           H  
ATOM    221 HG21 VAL A  13       6.145  -6.448 -18.843  1.00 52.25           H  
ATOM    222 HG22 VAL A  13       5.949  -4.738 -19.298  1.00  4.12           H  
ATOM    223 HG23 VAL A  13       6.498  -5.166 -17.659  1.00 75.54           H  
ATOM    224  N   ARG A  14       4.360  -2.585 -17.212  1.00 75.32           N  
ATOM    225  CA  ARG A  14       4.866  -1.224 -17.184  1.00 44.21           C  
ATOM    226  C   ARG A  14       3.729  -0.229 -17.423  1.00 12.12           C  
ATOM    227  O   ARG A  14       3.062   0.195 -16.480  1.00 72.40           O  
ATOM    228  CB  ARG A  14       5.947  -1.017 -18.247  1.00  4.42           C  
ATOM    229  CG  ARG A  14       7.327  -1.399 -17.707  1.00 42.32           C  
ATOM    230  CD  ARG A  14       8.428  -1.028 -18.704  1.00 15.04           C  
ATOM    231  NE  ARG A  14       9.510  -0.294 -18.012  1.00  3.52           N  
ATOM    232  CZ  ARG A  14      10.723  -0.073 -18.537  1.00 21.20           C  
ATOM    233  NH1 ARG A  14      11.015  -0.529 -19.763  1.00 25.25           N  
ATOM    234  NH2 ARG A  14      11.644   0.603 -17.837  1.00 12.35           N  
ATOM    235  H   ARG A  14       3.584  -2.735 -17.826  1.00  2.03           H  
ATOM    236  HA  ARG A  14       5.289  -1.104 -16.187  1.00 21.45           H  
ATOM    237  HB2 ARG A  14       5.718  -1.618 -19.126  1.00 53.14           H  
ATOM    238  HB3 ARG A  14       5.954   0.026 -18.566  1.00 34.40           H  
ATOM    239  HG2 ARG A  14       7.504  -0.891 -16.759  1.00 21.00           H  
ATOM    240  HG3 ARG A  14       7.359  -2.469 -17.506  1.00 62.52           H  
ATOM    241  HD2 ARG A  14       8.827  -1.929 -19.168  1.00 63.03           H  
ATOM    242  HD3 ARG A  14       8.014  -0.414 -19.503  1.00 55.32           H  
ATOM    243  HE  ARG A  14       9.325   0.060 -17.095  1.00  2.31           H  
ATOM    244 HH11 ARG A  14      10.329  -1.034 -20.285  1.00 75.03           H  
ATOM    245 HH12 ARG A  14      11.921  -0.365 -20.154  1.00 52.35           H  
ATOM    246 HH21 ARG A  14      11.426   0.944 -16.922  1.00 33.42           H  
ATOM    247 HH22 ARG A  14      12.549   0.768 -18.228  1.00 70.34           H  
ATOM    248  N   GLY A  15       3.542   0.115 -18.688  1.00 44.45           N  
ATOM    249  CA  GLY A  15       2.497   1.053 -19.063  1.00 20.41           C  
ATOM    250  C   GLY A  15       1.120   0.388 -19.009  1.00 12.21           C  
ATOM    251  O   GLY A  15       0.362   0.599 -18.064  1.00 14.14           O  
ATOM    252  H   GLY A  15       4.089  -0.234 -19.449  1.00 43.34           H  
ATOM    253  HA2 GLY A  15       2.517   1.912 -18.393  1.00 32.25           H  
ATOM    254  HA3 GLY A  15       2.684   1.429 -20.069  1.00 21.33           H  
ATOM    255  N   ALA A  16       0.838  -0.401 -20.035  1.00 42.12           N  
ATOM    256  CA  ALA A  16      -0.434  -1.098 -20.117  1.00 14.55           C  
ATOM    257  C   ALA A  16      -0.294  -2.483 -19.482  1.00 51.22           C  
ATOM    258  O   ALA A  16       0.700  -2.766 -18.815  1.00 72.23           O  
ATOM    259  CB  ALA A  16      -0.886  -1.168 -21.577  1.00  4.12           C  
ATOM    260  H   ALA A  16       1.461  -0.567 -20.800  1.00 75.11           H  
ATOM    261  HA  ALA A  16      -1.165  -0.520 -19.551  1.00 35.24           H  
ATOM    262  HB1 ALA A  16      -0.271  -1.891 -22.113  1.00 21.24           H  
ATOM    263  HB2 ALA A  16      -1.930  -1.476 -21.620  1.00 32.22           H  
ATOM    264  HB3 ALA A  16      -0.777  -0.186 -22.038  1.00 72.42           H  
ATOM    265  N   ILE A  17      -1.304  -3.309 -19.713  1.00  1.14           N  
ATOM    266  CA  ILE A  17      -1.306  -4.658 -19.172  1.00  4.30           C  
ATOM    267  C   ILE A  17      -0.641  -5.605 -20.173  1.00 52.33           C  
ATOM    268  O   ILE A  17       0.072  -6.527 -19.782  1.00 30.14           O  
ATOM    269  CB  ILE A  17      -2.724  -5.075 -18.778  1.00 61.44           C  
ATOM    270  CG1 ILE A  17      -3.701  -4.858 -19.936  1.00 64.00           C  
ATOM    271  CG2 ILE A  17      -3.174  -4.355 -17.506  1.00 32.43           C  
ATOM    272  CD1 ILE A  17      -4.370  -3.486 -19.838  1.00 15.01           C  
ATOM    273  H   ILE A  17      -2.109  -3.071 -20.256  1.00 44.52           H  
ATOM    274  HA  ILE A  17      -0.709  -4.645 -18.260  1.00 43.11           H  
ATOM    275  HB  ILE A  17      -2.717  -6.143 -18.559  1.00 51.00           H  
ATOM    276 HG12 ILE A  17      -3.170  -4.941 -20.885  1.00  0.35           H  
ATOM    277 HG13 ILE A  17      -4.461  -5.639 -19.927  1.00 24.32           H  
ATOM    278 HG21 ILE A  17      -2.746  -3.353 -17.484  1.00 61.34           H  
ATOM    279 HG22 ILE A  17      -4.262  -4.286 -17.493  1.00 10.00           H  
ATOM    280 HG23 ILE A  17      -2.836  -4.914 -16.633  1.00 44.12           H  
ATOM    281 HD11 ILE A  17      -5.344  -3.590 -19.359  1.00 72.52           H  
ATOM    282 HD12 ILE A  17      -3.745  -2.818 -19.247  1.00  3.43           H  
ATOM    283 HD13 ILE A  17      -4.500  -3.073 -20.838  1.00 41.51           H  
ATOM    284  N   CYS A  18      -0.899  -5.344 -21.446  1.00 41.25           N  
ATOM    285  CA  CYS A  18      -0.335  -6.161 -22.507  1.00 23.40           C  
ATOM    286  C   CYS A  18       0.195  -5.231 -23.600  1.00 61.43           C  
ATOM    287  O   CYS A  18      -0.058  -4.028 -23.573  1.00 31.01           O  
ATOM    288  CB  CYS A  18      -1.355  -7.162 -23.054  1.00 11.24           C  
ATOM    289  SG  CYS A  18      -3.105  -6.688 -22.803  1.00  3.22           S  
ATOM    290  H   CYS A  18      -1.480  -4.591 -21.757  1.00 30.53           H  
ATOM    291  HA  CYS A  18       0.477  -6.736 -22.061  1.00 70.10           H  
ATOM    292  HB2 CYS A  18      -1.178  -7.293 -24.121  1.00 74.11           H  
ATOM    293  HB3 CYS A  18      -1.184  -8.129 -22.581  1.00 10.11           H  
ATOM    294  N   HIS A  19       0.921  -5.825 -24.537  1.00 13.52           N  
ATOM    295  CA  HIS A  19       1.488  -5.064 -25.637  1.00 62.23           C  
ATOM    296  C   HIS A  19       0.473  -4.028 -26.123  1.00 13.13           C  
ATOM    297  O   HIS A  19      -0.713  -4.329 -26.253  1.00  2.40           O  
ATOM    298  CB  HIS A  19       1.964  -5.996 -26.753  1.00 73.44           C  
ATOM    299  CG  HIS A  19       2.599  -5.281 -27.922  1.00 74.31           C  
ATOM    300  ND1 HIS A  19       2.007  -4.199 -28.550  1.00 73.44           N  
ATOM    301  CD2 HIS A  19       3.779  -5.504 -28.569  1.00 11.44           C  
ATOM    302  CE1 HIS A  19       2.803  -3.798 -29.530  1.00  0.51           C  
ATOM    303  NE2 HIS A  19       3.901  -4.607 -29.540  1.00 34.40           N  
ATOM    304  H   HIS A  19       1.122  -6.804 -24.552  1.00 11.13           H  
ATOM    305  HA  HIS A  19       2.362  -4.546 -25.242  1.00 21.51           H  
ATOM    306  HB2 HIS A  19       2.682  -6.704 -26.340  1.00 61.42           H  
ATOM    307  HB3 HIS A  19       1.115  -6.577 -27.114  1.00 32.42           H  
ATOM    308  HD1 HIS A  19       1.127  -3.791 -28.306  1.00 42.45           H  
ATOM    309  HD2 HIS A  19       4.500  -6.285 -28.328  1.00 74.11           H  
ATOM    310  HE1 HIS A  19       2.614  -2.966 -30.209  1.00  4.34           H  
ATOM    311  HE2 HIS A  19       4.696  -4.502 -30.137  1.00 55.15           H  
ATOM    312  N   PRO A  20       0.988  -2.797 -26.384  1.00  2.32           N  
ATOM    313  CA  PRO A  20       0.140  -1.714 -26.852  1.00 32.00           C  
ATOM    314  C   PRO A  20      -0.234  -1.907 -28.323  1.00 35.41           C  
ATOM    315  O   PRO A  20       0.588  -2.350 -29.123  1.00 50.24           O  
ATOM    316  CB  PRO A  20       0.945  -0.449 -26.605  1.00 51.43           C  
ATOM    317  CG  PRO A  20       2.388  -0.898 -26.442  1.00 51.22           C  
ATOM    318  CD  PRO A  20       2.387  -2.404 -26.241  1.00 22.31           C  
ATOM    319  HA  PRO A  20      -0.724  -1.708 -26.349  1.00 13.34           H  
ATOM    320  HB2 PRO A  20       0.844   0.247 -27.438  1.00 41.04           H  
ATOM    321  HB3 PRO A  20       0.594   0.070 -25.713  1.00 20.10           H  
ATOM    322  HG2 PRO A  20       2.973  -0.630 -27.322  1.00 73.44           H  
ATOM    323  HG3 PRO A  20       2.849  -0.399 -25.590  1.00 11.22           H  
ATOM    324  HD2 PRO A  20       3.016  -2.903 -26.979  1.00 13.21           H  
ATOM    325  HD3 PRO A  20       2.775  -2.673 -25.258  1.00 44.35           H  
ATOM    326  N   VAL A  21      -1.476  -1.566 -28.634  1.00 73.21           N  
ATOM    327  CA  VAL A  21      -1.970  -1.697 -29.995  1.00  4.44           C  
ATOM    328  C   VAL A  21      -2.324  -3.160 -30.266  1.00 30.00           C  
ATOM    329  O   VAL A  21      -3.465  -3.474 -30.602  1.00 62.11           O  
ATOM    330  CB  VAL A  21      -0.941  -1.138 -30.980  1.00 21.00           C  
ATOM    331  CG1 VAL A  21      -1.588  -0.831 -32.332  1.00 65.12           C  
ATOM    332  CG2 VAL A  21      -0.251   0.102 -30.408  1.00 22.11           C  
ATOM    333  H   VAL A  21      -2.139  -1.207 -27.977  1.00 20.21           H  
ATOM    334  HA  VAL A  21      -2.875  -1.095 -30.075  1.00 72.51           H  
ATOM    335  HB  VAL A  21      -0.180  -1.902 -31.138  1.00 45.24           H  
ATOM    336 HG11 VAL A  21      -1.482  -1.694 -32.990  1.00 33.25           H  
ATOM    337 HG12 VAL A  21      -2.645  -0.611 -32.188  1.00 33.44           H  
ATOM    338 HG13 VAL A  21      -1.096   0.031 -32.783  1.00 24.11           H  
ATOM    339 HG21 VAL A  21       0.730  -0.174 -30.020  1.00 34.30           H  
ATOM    340 HG22 VAL A  21      -0.134   0.848 -31.194  1.00 64.32           H  
ATOM    341 HG23 VAL A  21      -0.857   0.516 -29.602  1.00 71.31           H  
ATOM    342  N   PHE A  22      -1.325  -4.016 -30.110  1.00 31.31           N  
ATOM    343  CA  PHE A  22      -1.517  -5.439 -30.334  1.00 32.12           C  
ATOM    344  C   PHE A  22      -0.400  -6.253 -29.678  1.00 62.10           C  
ATOM    345  O   PHE A  22       0.228  -5.796 -28.724  1.00 61.12           O  
ATOM    346  CB  PHE A  22      -1.475  -5.663 -31.847  1.00 22.44           C  
ATOM    347  CG  PHE A  22      -0.067  -5.880 -32.404  1.00 64.04           C  
ATOM    348  CD1 PHE A  22       1.004  -5.316 -31.785  1.00  5.33           C  
ATOM    349  CD2 PHE A  22       0.114  -6.637 -33.520  1.00  0.21           C  
ATOM    350  CE1 PHE A  22       2.311  -5.517 -32.302  1.00 43.44           C  
ATOM    351  CE2 PHE A  22       1.421  -6.838 -34.038  1.00 11.34           C  
ATOM    352  CZ  PHE A  22       2.492  -6.273 -33.418  1.00 20.41           C  
ATOM    353  H   PHE A  22      -0.400  -3.753 -29.836  1.00 52.42           H  
ATOM    354  HA  PHE A  22      -2.473  -5.711 -29.886  1.00 40.10           H  
ATOM    355  HB2 PHE A  22      -2.089  -6.530 -32.093  1.00 12.53           H  
ATOM    356  HB3 PHE A  22      -1.923  -4.803 -32.344  1.00 30.20           H  
ATOM    357  HD1 PHE A  22       0.860  -4.709 -30.891  1.00 33.13           H  
ATOM    358  HD2 PHE A  22      -0.744  -7.089 -34.017  1.00 14.15           H  
ATOM    359  HE1 PHE A  22       3.170  -5.064 -31.806  1.00 32.42           H  
ATOM    360  HE2 PHE A  22       1.566  -7.444 -34.932  1.00 33.24           H  
ATOM    361  HZ  PHE A  22       3.495  -6.428 -33.815  1.00 41.43           H  
ATOM    362  N   CYS A  23      -0.186  -7.445 -30.216  1.00  1.04           N  
ATOM    363  CA  CYS A  23       0.845  -8.327 -29.695  1.00 13.14           C  
ATOM    364  C   CYS A  23       1.436  -9.118 -30.863  1.00 42.43           C  
ATOM    365  O   CYS A  23       0.700  -9.673 -31.677  1.00 42.24           O  
ATOM    366  CB  CYS A  23       0.301  -9.247 -28.600  1.00 22.22           C  
ATOM    367  SG  CYS A  23       1.170  -9.126 -26.994  1.00 11.42           S  
ATOM    368  H   CYS A  23      -0.701  -7.809 -30.991  1.00 72.24           H  
ATOM    369  HA  CYS A  23       1.601  -7.689 -29.237  1.00 14.10           H  
ATOM    370  HB2 CYS A  23      -0.754  -9.020 -28.444  1.00 64.45           H  
ATOM    371  HB3 CYS A  23       0.357 -10.278 -28.950  1.00 43.11           H  
ATOM    372  N   PRO A  24       2.795  -9.144 -30.910  1.00 61.01           N  
ATOM    373  CA  PRO A  24       3.494  -9.857 -31.965  1.00 71.45           C  
ATOM    374  C   PRO A  24       3.438 -11.369 -31.736  1.00 32.13           C  
ATOM    375  O   PRO A  24       2.517 -11.869 -31.092  1.00 75.00           O  
ATOM    376  CB  PRO A  24       4.910  -9.305 -31.943  1.00 32.21           C  
ATOM    377  CG  PRO A  24       5.079  -8.646 -30.584  1.00 34.45           C  
ATOM    378  CD  PRO A  24       3.699  -8.498 -29.963  1.00  1.10           C  
ATOM    379  HA  PRO A  24       3.048  -9.698 -32.846  1.00 72.13           H  
ATOM    380  HB2 PRO A  24       5.641 -10.101 -32.085  1.00 45.41           H  
ATOM    381  HB3 PRO A  24       5.061  -8.585 -32.747  1.00 62.43           H  
ATOM    382  HG2 PRO A  24       5.722  -9.250 -29.944  1.00 21.42           H  
ATOM    383  HG3 PRO A  24       5.557  -7.673 -30.688  1.00 40.41           H  
ATOM    384  HD2 PRO A  24       3.652  -8.974 -28.983  1.00 42.43           H  
ATOM    385  HD3 PRO A  24       3.440  -7.449 -29.821  1.00 13.14           H  
ATOM    386  N   ARG A  25       4.435 -12.055 -32.275  1.00  3.34           N  
ATOM    387  CA  ARG A  25       4.511 -13.499 -32.136  1.00 62.13           C  
ATOM    388  C   ARG A  25       5.929 -13.921 -31.746  1.00 20.15           C  
ATOM    389  O   ARG A  25       6.877 -13.155 -31.912  1.00 14.32           O  
ATOM    390  CB  ARG A  25       4.119 -14.199 -33.439  1.00 43.54           C  
ATOM    391  CG  ARG A  25       2.684 -14.723 -33.370  1.00 33.23           C  
ATOM    392  CD  ARG A  25       1.718 -13.773 -34.081  1.00 33.24           C  
ATOM    393  NE  ARG A  25       0.490 -13.601 -33.272  1.00 22.11           N  
ATOM    394  CZ  ARG A  25      -0.487 -14.514 -33.186  1.00 41.11           C  
ATOM    395  NH1 ARG A  25      -0.386 -15.668 -33.859  1.00 32.55           N  
ATOM    396  NH2 ARG A  25      -1.565 -14.272 -32.428  1.00 20.24           N  
ATOM    397  H   ARG A  25       5.181 -11.640 -32.797  1.00 33.43           H  
ATOM    398  HA  ARG A  25       3.799 -13.741 -31.348  1.00 74.40           H  
ATOM    399  HB2 ARG A  25       4.216 -13.503 -34.273  1.00 11.10           H  
ATOM    400  HB3 ARG A  25       4.803 -15.025 -33.633  1.00  2.21           H  
ATOM    401  HG2 ARG A  25       2.631 -15.711 -33.828  1.00  1.13           H  
ATOM    402  HG3 ARG A  25       2.385 -14.839 -32.328  1.00  1.41           H  
ATOM    403  HD2 ARG A  25       2.196 -12.807 -34.240  1.00 63.14           H  
ATOM    404  HD3 ARG A  25       1.463 -14.169 -35.064  1.00 32.13           H  
ATOM    405  HE  ARG A  25       0.383 -12.750 -32.757  1.00 63.24           H  
ATOM    406 HH11 ARG A  25       0.418 -15.849 -34.425  1.00  3.15           H  
ATOM    407 HH12 ARG A  25      -1.116 -16.350 -33.794  1.00 44.24           H  
ATOM    408 HH21 ARG A  25      -1.640 -13.410 -31.926  1.00 32.42           H  
ATOM    409 HH22 ARG A  25      -2.294 -14.953 -32.364  1.00 33.34           H  
ATOM    410  N   ARG A  26       6.030 -15.139 -31.234  1.00 13.15           N  
ATOM    411  CA  ARG A  26       7.316 -15.672 -30.818  1.00 10.02           C  
ATOM    412  C   ARG A  26       7.792 -14.974 -29.542  1.00 64.32           C  
ATOM    413  O   ARG A  26       8.762 -15.405 -28.920  1.00 44.12           O  
ATOM    414  CB  ARG A  26       8.368 -15.490 -31.914  1.00 11.12           C  
ATOM    415  CG  ARG A  26       7.833 -15.954 -33.270  1.00 32.52           C  
ATOM    416  CD  ARG A  26       8.133 -17.437 -33.499  1.00 33.33           C  
ATOM    417  NE  ARG A  26       6.975 -18.094 -34.146  1.00 12.23           N  
ATOM    418  CZ  ARG A  26       6.931 -19.394 -34.467  1.00  1.04           C  
ATOM    419  NH1 ARG A  26       7.980 -20.185 -34.203  1.00  1.24           N  
ATOM    420  NH2 ARG A  26       5.838 -19.903 -35.052  1.00 24.54           N  
ATOM    421  H   ARG A  26       5.254 -15.756 -31.102  1.00 20.03           H  
ATOM    422  HA  ARG A  26       7.134 -16.732 -30.641  1.00  2.04           H  
ATOM    423  HB2 ARG A  26       8.658 -14.441 -31.973  1.00 43.04           H  
ATOM    424  HB3 ARG A  26       9.265 -16.055 -31.660  1.00 14.13           H  
ATOM    425  HG2 ARG A  26       6.757 -15.786 -33.318  1.00  1.35           H  
ATOM    426  HG3 ARG A  26       8.284 -15.361 -34.065  1.00 61.53           H  
ATOM    427  HD2 ARG A  26       9.019 -17.545 -34.124  1.00 73.32           H  
ATOM    428  HD3 ARG A  26       8.352 -17.923 -32.548  1.00 63.31           H  
ATOM    429  HE  ARG A  26       6.175 -17.532 -34.357  1.00 11.23           H  
ATOM    430 HH11 ARG A  26       8.796 -19.805 -33.766  1.00 54.31           H  
ATOM    431 HH12 ARG A  26       7.947 -21.155 -34.442  1.00 64.32           H  
ATOM    432 HH21 ARG A  26       5.056 -19.313 -35.249  1.00 35.23           H  
ATOM    433 HH22 ARG A  26       5.806 -20.874 -35.291  1.00 52.22           H  
ATOM    434  N   TYR A  27       7.088 -13.909 -29.190  1.00 42.33           N  
ATOM    435  CA  TYR A  27       7.427 -13.147 -28.000  1.00 61.30           C  
ATOM    436  C   TYR A  27       7.562 -14.064 -26.783  1.00 20.14           C  
ATOM    437  O   TYR A  27       8.577 -14.740 -26.619  1.00 51.33           O  
ATOM    438  CB  TYR A  27       6.262 -12.183 -27.770  1.00 52.25           C  
ATOM    439  CG  TYR A  27       4.891 -12.772 -28.107  1.00 34.34           C  
ATOM    440  CD1 TYR A  27       4.706 -14.140 -28.096  1.00  0.04           C  
ATOM    441  CD2 TYR A  27       3.838 -11.936 -28.421  1.00 22.53           C  
ATOM    442  CE1 TYR A  27       3.415 -14.695 -28.412  1.00  4.10           C  
ATOM    443  CE2 TYR A  27       2.548 -12.491 -28.737  1.00 74.40           C  
ATOM    444  CZ  TYR A  27       2.400 -13.843 -28.717  1.00 71.21           C  
ATOM    445  OH  TYR A  27       1.181 -14.367 -29.016  1.00 20.32           O  
ATOM    446  H   TYR A  27       6.301 -13.565 -29.702  1.00 34.13           H  
ATOM    447  HA  TYR A  27       8.380 -12.650 -28.179  1.00 25.33           H  
ATOM    448  HB2 TYR A  27       6.264 -11.868 -26.727  1.00 45.40           H  
ATOM    449  HB3 TYR A  27       6.419 -11.289 -28.374  1.00  2.22           H  
ATOM    450  HD1 TYR A  27       5.537 -14.800 -27.848  1.00 22.15           H  
ATOM    451  HD2 TYR A  27       3.984 -10.856 -28.429  1.00 61.33           H  
ATOM    452  HE1 TYR A  27       3.256 -15.773 -28.407  1.00 30.10           H  
ATOM    453  HE2 TYR A  27       1.708 -11.843 -28.987  1.00  1.31           H  
ATOM    454  HH  TYR A  27       0.906 -14.089 -29.936  1.00 74.31           H  
ATOM    455  N   LYS A  28       6.524 -14.058 -25.959  1.00 60.02           N  
ATOM    456  CA  LYS A  28       6.514 -14.881 -24.762  1.00 11.34           C  
ATOM    457  C   LYS A  28       5.230 -14.612 -23.974  1.00 72.13           C  
ATOM    458  O   LYS A  28       5.063 -13.538 -23.399  1.00 44.30           O  
ATOM    459  CB  LYS A  28       7.791 -14.660 -23.949  1.00  2.52           C  
ATOM    460  CG  LYS A  28       8.039 -13.168 -23.712  1.00 63.34           C  
ATOM    461  CD  LYS A  28       9.455 -12.925 -23.185  1.00 51.13           C  
ATOM    462  CE  LYS A  28       9.499 -13.038 -21.660  1.00 51.01           C  
ATOM    463  NZ  LYS A  28      10.243 -14.250 -21.252  1.00 31.44           N  
ATOM    464  H   LYS A  28       5.702 -13.506 -26.099  1.00 44.43           H  
ATOM    465  HA  LYS A  28       6.512 -15.923 -25.081  1.00 53.21           H  
ATOM    466  HB2 LYS A  28       7.712 -15.175 -22.992  1.00 11.23           H  
ATOM    467  HB3 LYS A  28       8.641 -15.094 -24.475  1.00 21.42           H  
ATOM    468  HG2 LYS A  28       7.895 -12.620 -24.643  1.00 73.03           H  
ATOM    469  HG3 LYS A  28       7.311 -12.783 -22.999  1.00 74.43           H  
ATOM    470  HD2 LYS A  28      10.141 -13.648 -23.627  1.00 53.22           H  
ATOM    471  HD3 LYS A  28       9.795 -11.935 -23.490  1.00 62.32           H  
ATOM    472  HE2 LYS A  28       9.974 -12.153 -21.237  1.00 41.35           H  
ATOM    473  HE3 LYS A  28       8.485 -13.076 -21.263  1.00 55.40           H  
ATOM    474  HZ1 LYS A  28      10.126 -14.398 -20.270  1.00 34.45           H  
ATOM    475  HZ2 LYS A  28       9.892 -15.042 -21.752  1.00 54.43           H  
ATOM    476  HZ3 LYS A  28      11.214 -14.130 -21.457  1.00 22.41           H  
ATOM    477  N   GLN A  29       4.355 -15.607 -23.974  1.00 53.21           N  
ATOM    478  CA  GLN A  29       3.091 -15.491 -23.267  1.00 34.40           C  
ATOM    479  C   GLN A  29       3.336 -15.312 -21.767  1.00 74.24           C  
ATOM    480  O   GLN A  29       3.996 -16.138 -21.140  1.00 24.42           O  
ATOM    481  CB  GLN A  29       2.199 -16.705 -23.536  1.00 22.44           C  
ATOM    482  CG  GLN A  29       0.769 -16.452 -23.056  1.00 35.21           C  
ATOM    483  CD  GLN A  29       0.041 -17.770 -22.780  1.00 43.15           C  
ATOM    484  OE1 GLN A  29       0.609 -18.848 -22.848  1.00 12.21           O  
ATOM    485  NE2 GLN A  29      -1.243 -17.624 -22.467  1.00 40.21           N  
ATOM    486  H   GLN A  29       4.498 -16.478 -24.445  1.00 13.54           H  
ATOM    487  HA  GLN A  29       2.612 -14.600 -23.673  1.00 20.13           H  
ATOM    488  HB2 GLN A  29       2.195 -16.929 -24.603  1.00 14.24           H  
ATOM    489  HB3 GLN A  29       2.607 -17.580 -23.029  1.00 20.02           H  
ATOM    490  HG2 GLN A  29       0.787 -15.847 -22.150  1.00 11.41           H  
ATOM    491  HG3 GLN A  29       0.224 -15.883 -23.809  1.00 42.31           H  
ATOM    492 HE21 GLN A  29      -1.648 -16.710 -22.429  1.00 45.01           H  
ATOM    493 HE22 GLN A  29      -1.804 -18.428 -22.270  1.00  0.45           H  
ATOM    494  N   ILE A  30       2.790 -14.228 -21.236  1.00 40.14           N  
ATOM    495  CA  ILE A  30       2.941 -13.930 -19.822  1.00 41.13           C  
ATOM    496  C   ILE A  30       1.615 -13.402 -19.272  1.00 75.32           C  
ATOM    497  O   ILE A  30       1.570 -12.850 -18.174  1.00 35.21           O  
ATOM    498  CB  ILE A  30       4.121 -12.982 -19.598  1.00 13.33           C  
ATOM    499  CG1 ILE A  30       5.396 -13.532 -20.239  1.00 42.44           C  
ATOM    500  CG2 ILE A  30       4.310 -12.685 -18.109  1.00 20.34           C  
ATOM    501  CD1 ILE A  30       5.968 -14.689 -19.418  1.00 42.20           C  
ATOM    502  H   ILE A  30       2.254 -13.561 -21.754  1.00  0.11           H  
ATOM    503  HA  ILE A  30       3.178 -14.865 -19.315  1.00  2.11           H  
ATOM    504  HB  ILE A  30       3.896 -12.035 -20.088  1.00 51.33           H  
ATOM    505 HG12 ILE A  30       5.180 -13.872 -21.252  1.00 44.43           H  
ATOM    506 HG13 ILE A  30       6.138 -12.737 -20.321  1.00 60.30           H  
ATOM    507 HG21 ILE A  30       3.959 -13.534 -17.522  1.00 22.32           H  
ATOM    508 HG22 ILE A  30       5.367 -12.514 -17.904  1.00 11.03           H  
ATOM    509 HG23 ILE A  30       3.739 -11.797 -17.839  1.00 40.25           H  
ATOM    510 HD11 ILE A  30       5.238 -15.497 -19.372  1.00 24.20           H  
ATOM    511 HD12 ILE A  30       6.882 -15.051 -19.888  1.00 43.11           H  
ATOM    512 HD13 ILE A  30       6.191 -14.343 -18.409  1.00  1.32           H  
ATOM    513  N   GLY A  31       0.567 -13.591 -20.061  1.00 12.32           N  
ATOM    514  CA  GLY A  31      -0.757 -13.141 -19.666  1.00 54.45           C  
ATOM    515  C   GLY A  31      -1.601 -12.779 -20.891  1.00 22.12           C  
ATOM    516  O   GLY A  31      -1.100 -12.775 -22.014  1.00 54.44           O  
ATOM    517  H   GLY A  31       0.612 -14.041 -20.953  1.00 11.43           H  
ATOM    518  HA2 GLY A  31      -1.256 -13.923 -19.095  1.00 71.40           H  
ATOM    519  HA3 GLY A  31      -0.671 -12.274 -19.011  1.00 45.14           H  
ATOM    520  N   THR A  32      -2.866 -12.485 -20.632  1.00 14.23           N  
ATOM    521  CA  THR A  32      -3.784 -12.123 -21.699  1.00 11.15           C  
ATOM    522  C   THR A  32      -4.826 -11.125 -21.190  1.00 12.02           C  
ATOM    523  O   THR A  32      -5.544 -11.406 -20.231  1.00  4.31           O  
ATOM    524  CB  THR A  32      -4.396 -13.411 -22.253  1.00 40.21           C  
ATOM    525  OG1 THR A  32      -4.388 -14.305 -21.143  1.00 40.25           O  
ATOM    526  CG2 THR A  32      -3.494 -14.090 -23.286  1.00 31.45           C  
ATOM    527  H   THR A  32      -3.266 -12.491 -19.715  1.00  5.11           H  
ATOM    528  HA  THR A  32      -3.218 -11.622 -22.483  1.00 41.45           H  
ATOM    529  HB  THR A  32      -5.388 -13.225 -22.665  1.00  2.41           H  
ATOM    530  HG1 THR A  32      -3.447 -14.546 -20.905  1.00 52.31           H  
ATOM    531 HG21 THR A  32      -3.429 -13.467 -24.178  1.00 33.35           H  
ATOM    532 HG22 THR A  32      -2.498 -14.227 -22.864  1.00 51.43           H  
ATOM    533 HG23 THR A  32      -3.913 -15.061 -23.550  1.00 64.52           H  
ATOM    534  N   CYS A  33      -4.877  -9.980 -21.855  1.00 23.20           N  
ATOM    535  CA  CYS A  33      -5.819  -8.939 -21.482  1.00 72.02           C  
ATOM    536  C   CYS A  33      -6.524  -8.453 -22.750  1.00 74.10           C  
ATOM    537  O   CYS A  33      -6.265  -8.958 -23.841  1.00 72.31           O  
ATOM    538  CB  CYS A  33      -5.131  -7.793 -20.737  1.00 60.52           C  
ATOM    539  SG  CYS A  33      -3.314  -7.728 -20.941  1.00 44.42           S  
ATOM    540  H   CYS A  33      -4.290  -9.760 -22.634  1.00  3.31           H  
ATOM    541  HA  CYS A  33      -6.531  -9.393 -20.793  1.00 72.23           H  
ATOM    542  HB2 CYS A  33      -5.555  -6.850 -21.079  1.00 53.51           H  
ATOM    543  HB3 CYS A  33      -5.360  -7.880 -19.675  1.00 53.10           H  
ATOM    544  N   GLY A  34      -7.402  -7.478 -22.564  1.00 31.21           N  
ATOM    545  CA  GLY A  34      -8.146  -6.918 -23.679  1.00 75.42           C  
ATOM    546  C   GLY A  34      -8.534  -8.007 -24.682  1.00 30.54           C  
ATOM    547  O   GLY A  34      -8.795  -9.146 -24.297  1.00 24.35           O  
ATOM    548  H   GLY A  34      -7.607  -7.073 -21.673  1.00 50.21           H  
ATOM    549  HA2 GLY A  34      -9.044  -6.423 -23.310  1.00 33.14           H  
ATOM    550  HA3 GLY A  34      -7.545  -6.158 -24.177  1.00 51.03           H  
ATOM    551  N   LEU A  35      -8.560  -7.619 -25.948  1.00 63.31           N  
ATOM    552  CA  LEU A  35      -8.911  -8.548 -27.009  1.00 30.34           C  
ATOM    553  C   LEU A  35      -7.884  -9.682 -27.049  1.00 10.32           C  
ATOM    554  O   LEU A  35      -6.910  -9.669 -26.298  1.00 10.42           O  
ATOM    555  CB  LEU A  35      -9.064  -7.809 -28.340  1.00 24.34           C  
ATOM    556  CG  LEU A  35     -10.455  -7.851 -28.974  1.00 71.23           C  
ATOM    557  CD1 LEU A  35     -11.279  -6.627 -28.571  1.00  0.13           C  
ATOM    558  CD2 LEU A  35     -10.360  -8.003 -30.494  1.00 13.41           C  
ATOM    559  H   LEU A  35      -8.346  -6.691 -26.253  1.00 34.11           H  
ATOM    560  HA  LEU A  35      -9.884  -8.973 -26.762  1.00 53.42           H  
ATOM    561  HB2 LEU A  35      -8.787  -6.766 -28.187  1.00 62.10           H  
ATOM    562  HB3 LEU A  35      -8.350  -8.228 -29.049  1.00 24.12           H  
ATOM    563  HG  LEU A  35     -10.977  -8.730 -28.595  1.00 52.33           H  
ATOM    564 HD11 LEU A  35     -11.161  -5.846 -29.322  1.00 13.00           H  
ATOM    565 HD12 LEU A  35     -12.331  -6.905 -28.497  1.00  5.31           H  
ATOM    566 HD13 LEU A  35     -10.932  -6.258 -27.605  1.00 53.24           H  
ATOM    567 HD21 LEU A  35      -9.327  -7.857 -30.810  1.00 13.23           H  
ATOM    568 HD22 LEU A  35     -10.691  -9.001 -30.781  1.00  5.01           H  
ATOM    569 HD23 LEU A  35     -10.995  -7.258 -30.974  1.00 15.14           H  
ATOM    570  N   PRO A  36      -8.144 -10.661 -27.956  1.00 43.34           N  
ATOM    571  CA  PRO A  36      -7.253 -11.799 -28.104  1.00 73.43           C  
ATOM    572  C   PRO A  36      -5.975 -11.403 -28.846  1.00 21.13           C  
ATOM    573  O   PRO A  36      -5.114 -12.244 -29.099  1.00 61.31           O  
ATOM    574  CB  PRO A  36      -8.071 -12.844 -28.846  1.00 62.23           C  
ATOM    575  CG  PRO A  36      -9.222 -12.091 -29.493  1.00 44.32           C  
ATOM    576  CD  PRO A  36      -9.287 -10.709 -28.862  1.00 75.44           C  
ATOM    577  HA  PRO A  36      -6.958 -12.128 -27.207  1.00 72.11           H  
ATOM    578  HB2 PRO A  36      -7.466 -13.353 -29.597  1.00 43.40           H  
ATOM    579  HB3 PRO A  36      -8.440 -13.609 -28.163  1.00 23.01           H  
ATOM    580  HG2 PRO A  36      -9.069 -12.012 -30.570  1.00 33.14           H  
ATOM    581  HG3 PRO A  36     -10.160 -12.624 -29.342  1.00 61.54           H  
ATOM    582  HD2 PRO A  36      -9.228  -9.926 -29.618  1.00  1.12           H  
ATOM    583  HD3 PRO A  36     -10.225 -10.564 -28.325  1.00 44.43           H  
ATOM    584  N   GLY A  37      -5.892 -10.122 -29.173  1.00  5.14           N  
ATOM    585  CA  GLY A  37      -4.733  -9.604 -29.880  1.00  4.12           C  
ATOM    586  C   GLY A  37      -3.803  -8.847 -28.929  1.00 20.43           C  
ATOM    587  O   GLY A  37      -2.746  -8.369 -29.338  1.00 20.52           O  
ATOM    588  H   GLY A  37      -6.596  -9.444 -28.963  1.00 33.22           H  
ATOM    589  HA2 GLY A  37      -4.190 -10.426 -30.347  1.00 52.42           H  
ATOM    590  HA3 GLY A  37      -5.058  -8.940 -30.681  1.00 22.02           H  
ATOM    591  N   THR A  38      -4.231  -8.762 -27.678  1.00 24.24           N  
ATOM    592  CA  THR A  38      -3.450  -8.072 -26.665  1.00 63.01           C  
ATOM    593  C   THR A  38      -3.125  -9.017 -25.506  1.00 41.34           C  
ATOM    594  O   THR A  38      -3.981  -9.294 -24.668  1.00 74.54           O  
ATOM    595  CB  THR A  38      -4.228  -6.827 -26.235  1.00 34.45           C  
ATOM    596  OG1 THR A  38      -5.590  -7.248 -26.247  1.00 23.34           O  
ATOM    597  CG2 THR A  38      -4.174  -5.712 -27.280  1.00 50.21           C  
ATOM    598  H   THR A  38      -5.092  -9.154 -27.353  1.00 44.31           H  
ATOM    599  HA  THR A  38      -2.500  -7.772 -27.109  1.00 14.12           H  
ATOM    600  HB  THR A  38      -3.884  -6.469 -25.264  1.00 60.25           H  
ATOM    601  HG1 THR A  38      -5.901  -7.371 -27.189  1.00 34.43           H  
ATOM    602 HG21 THR A  38      -4.260  -6.144 -28.277  1.00 51.32           H  
ATOM    603 HG22 THR A  38      -4.997  -5.017 -27.113  1.00 42.30           H  
ATOM    604 HG23 THR A  38      -3.226  -5.180 -27.195  1.00 53.01           H  
ATOM    605  N   LYS A  39      -1.885  -9.484 -25.496  1.00 73.50           N  
ATOM    606  CA  LYS A  39      -1.437 -10.392 -24.454  1.00 24.21           C  
ATOM    607  C   LYS A  39      -0.160  -9.840 -23.817  1.00 43.24           C  
ATOM    608  O   LYS A  39       0.442  -8.902 -24.338  1.00 41.21           O  
ATOM    609  CB  LYS A  39      -1.284 -11.810 -25.008  1.00 20.32           C  
ATOM    610  CG  LYS A  39      -0.444 -11.812 -26.287  1.00 13.21           C  
ATOM    611  CD  LYS A  39       1.037 -12.027 -25.970  1.00 70.11           C  
ATOM    612  CE  LYS A  39       1.365 -13.518 -25.869  1.00 70.14           C  
ATOM    613  NZ  LYS A  39       2.823 -13.718 -25.709  1.00 34.44           N  
ATOM    614  H   LYS A  39      -1.195  -9.254 -26.181  1.00 42.44           H  
ATOM    615  HA  LYS A  39      -2.216 -10.426 -23.692  1.00 43.13           H  
ATOM    616  HB2 LYS A  39      -0.815 -12.449 -24.260  1.00  5.35           H  
ATOM    617  HB3 LYS A  39      -2.268 -12.232 -25.214  1.00  2.02           H  
ATOM    618  HG2 LYS A  39      -0.795 -12.598 -26.955  1.00 60.23           H  
ATOM    619  HG3 LYS A  39      -0.574 -10.866 -26.812  1.00 42.32           H  
ATOM    620  HD2 LYS A  39       1.649 -11.568 -26.746  1.00 41.04           H  
ATOM    621  HD3 LYS A  39       1.288 -11.532 -25.032  1.00 53.21           H  
ATOM    622  HE2 LYS A  39       0.836 -13.957 -25.023  1.00 40.42           H  
ATOM    623  HE3 LYS A  39       1.018 -14.034 -26.765  1.00 33.15           H  
ATOM    624  HZ1 LYS A  39       3.144 -13.206 -24.912  1.00 54.44           H  
ATOM    625  HZ2 LYS A  39       3.013 -14.691 -25.577  1.00 71.44           H  
ATOM    626  HZ3 LYS A  39       3.296 -13.394 -26.527  1.00 50.44           H  
ATOM    627  N   CYS A  40       0.216 -10.445 -22.700  1.00 41.13           N  
ATOM    628  CA  CYS A  40       1.411 -10.025 -21.987  1.00 73.33           C  
ATOM    629  C   CYS A  40       2.624 -10.667 -22.663  1.00 71.12           C  
ATOM    630  O   CYS A  40       3.093 -11.720 -22.234  1.00 70.22           O  
ATOM    631  CB  CYS A  40       1.334 -10.376 -20.500  1.00  0.11           C  
ATOM    632  SG  CYS A  40       0.266  -9.272 -19.505  1.00 42.33           S  
ATOM    633  H   CYS A  40      -0.279 -11.207 -22.283  1.00 60.14           H  
ATOM    634  HA  CYS A  40       1.455  -8.939 -22.063  1.00 41.11           H  
ATOM    635  HB2 CYS A  40       0.969 -11.398 -20.400  1.00 54.12           H  
ATOM    636  HB3 CYS A  40       2.341 -10.355 -20.084  1.00 23.42           H  
ATOM    637  N   CYS A  41       3.097 -10.006 -23.709  1.00  4.31           N  
ATOM    638  CA  CYS A  41       4.247 -10.499 -24.448  1.00 41.53           C  
ATOM    639  C   CYS A  41       5.449  -9.612 -24.114  1.00 72.45           C  
ATOM    640  O   CYS A  41       5.320  -8.392 -24.031  1.00  4.11           O  
ATOM    641  CB  CYS A  41       3.974 -10.546 -25.953  1.00 32.41           C  
ATOM    642  SG  CYS A  41       2.847  -9.243 -26.570  1.00 71.31           S  
ATOM    643  H   CYS A  41       2.710  -9.150 -24.051  1.00 50.34           H  
ATOM    644  HA  CYS A  41       4.417 -11.523 -24.116  1.00 42.43           H  
ATOM    645  HB2 CYS A  41       4.923 -10.467 -26.483  1.00 72.42           H  
ATOM    646  HB3 CYS A  41       3.551 -11.520 -26.200  1.00 74.03           H  
ATOM    647  N   LYS A  42       6.590 -10.261 -23.933  1.00 35.14           N  
ATOM    648  CA  LYS A  42       7.813  -9.547 -23.610  1.00 22.23           C  
ATOM    649  C   LYS A  42       8.893  -9.906 -24.633  1.00 11.13           C  
ATOM    650  O   LYS A  42       8.655 -10.703 -25.538  1.00 75.44           O  
ATOM    651  CB  LYS A  42       8.225  -9.817 -22.161  1.00 73.30           C  
ATOM    652  CG  LYS A  42       7.039  -9.635 -21.211  1.00 42.22           C  
ATOM    653  CD  LYS A  42       6.670  -8.156 -21.072  1.00 62.44           C  
ATOM    654  CE  LYS A  42       5.173  -7.988 -20.809  1.00 13.53           C  
ATOM    655  NZ  LYS A  42       4.701  -8.997 -19.834  1.00 51.24           N  
ATOM    656  H   LYS A  42       6.685 -11.254 -24.002  1.00 65.13           H  
ATOM    657  HA  LYS A  42       7.601  -8.481 -23.691  1.00 33.30           H  
ATOM    658  HB2 LYS A  42       8.614 -10.831 -22.072  1.00 72.52           H  
ATOM    659  HB3 LYS A  42       9.031  -9.141 -21.876  1.00 71.22           H  
ATOM    660  HG2 LYS A  42       6.181 -10.194 -21.584  1.00 31.14           H  
ATOM    661  HG3 LYS A  42       7.287 -10.045 -20.232  1.00 75.12           H  
ATOM    662  HD2 LYS A  42       7.239  -7.711 -20.256  1.00 44.15           H  
ATOM    663  HD3 LYS A  42       6.946  -7.622 -21.982  1.00 34.32           H  
ATOM    664  HE2 LYS A  42       4.975  -6.985 -20.428  1.00 22.51           H  
ATOM    665  HE3 LYS A  42       4.619  -8.088 -21.742  1.00 64.44           H  
ATOM    666  HZ1 LYS A  42       5.335  -9.037 -19.062  1.00 42.33           H  
ATOM    667  HZ2 LYS A  42       3.791  -8.743 -19.506  1.00 21.03           H  
ATOM    668  HZ3 LYS A  42       4.658  -9.893 -20.277  1.00 13.51           H  
ATOM    669  N   LYS A  43      10.057  -9.299 -24.454  1.00 22.50           N  
ATOM    670  CA  LYS A  43      11.174  -9.545 -25.350  1.00 43.12           C  
ATOM    671  C   LYS A  43      12.401  -8.779 -24.851  1.00 22.55           C  
ATOM    672  O   LYS A  43      12.660  -7.660 -25.290  1.00 22.15           O  
ATOM    673  CB  LYS A  43      10.787  -9.212 -26.793  1.00 21.15           C  
ATOM    674  CG  LYS A  43      10.914 -10.443 -27.692  1.00 75.22           C  
ATOM    675  CD  LYS A  43      12.368 -10.673 -28.106  1.00 45.43           C  
ATOM    676  CE  LYS A  43      12.614 -12.142 -28.455  1.00 51.14           C  
ATOM    677  NZ  LYS A  43      12.106 -12.444 -29.812  1.00 74.11           N  
ATOM    678  H   LYS A  43      10.243  -8.652 -23.715  1.00 31.22           H  
ATOM    679  HA  LYS A  43      11.394 -10.612 -25.314  1.00  1.13           H  
ATOM    680  HB2 LYS A  43       9.763  -8.839 -26.822  1.00 23.42           H  
ATOM    681  HB3 LYS A  43      11.427  -8.414 -27.170  1.00 30.33           H  
ATOM    682  HG2 LYS A  43      10.538 -11.322 -27.167  1.00 42.43           H  
ATOM    683  HG3 LYS A  43      10.295 -10.314 -28.580  1.00 71.03           H  
ATOM    684  HD2 LYS A  43      12.609 -10.046 -28.965  1.00 40.11           H  
ATOM    685  HD3 LYS A  43      13.033 -10.372 -27.296  1.00 53.42           H  
ATOM    686  HE2 LYS A  43      13.680 -12.361 -28.403  1.00  4.01           H  
ATOM    687  HE3 LYS A  43      12.121 -12.783 -27.725  1.00 15.43           H  
ATOM    688  HZ1 LYS A  43      12.288 -11.669 -30.417  1.00 13.43           H  
ATOM    689  HZ2 LYS A  43      12.565 -13.258 -30.167  1.00 24.44           H  
ATOM    690  HZ3 LYS A  43      11.120 -12.609 -29.770  1.00 23.53           H  
ATOM    691  N   PRO A  44      13.143  -9.431 -23.915  1.00 41.40           N  
ATOM    692  CA  PRO A  44      14.336  -8.823 -23.351  1.00 25.41           C  
ATOM    693  C   PRO A  44      15.496  -8.863 -24.348  1.00 70.34           C  
ATOM    694  O   PRO A  44      16.063  -7.826 -24.689  1.00 34.03           O  
ATOM    695  CB  PRO A  44      14.617  -9.612 -22.082  1.00 70.12           C  
ATOM    696  CG  PRO A  44      13.851 -10.917 -22.225  1.00 24.50           C  
ATOM    697  CD  PRO A  44      12.867 -10.757 -23.372  1.00 34.24           C  
ATOM    698  HA  PRO A  44      14.175  -7.856 -23.158  1.00  3.52           H  
ATOM    699  HB2 PRO A  44      15.685  -9.796 -21.965  1.00 31.41           H  
ATOM    700  HB3 PRO A  44      14.290  -9.062 -21.200  1.00 12.11           H  
ATOM    701  HG2 PRO A  44      14.536 -11.742 -22.422  1.00 64.14           H  
ATOM    702  HG3 PRO A  44      13.325 -11.155 -21.300  1.00 44.42           H  
ATOM    703  HD2 PRO A  44      13.008 -11.531 -24.126  1.00 34.41           H  
ATOM    704  HD3 PRO A  44      11.837 -10.836 -23.023  1.00 51.41           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.732   1.006  -1.855  1.00 63.30           N  
ATOM      2  CA  GLY A   1      -0.024  -0.195  -2.168  1.00 51.22           C  
ATOM      3  C   GLY A   1      -0.183  -0.364  -3.681  1.00 13.35           C  
ATOM      4  O   GLY A   1      -1.281  -0.211  -4.214  1.00 33.14           O  
ATOM      5  H1  GLY A   1       1.365   0.918  -1.085  1.00 74.03           H  
ATOM      6  HA2 GLY A   1       0.482  -1.066  -1.753  1.00 33.34           H  
ATOM      7  HA3 GLY A   1      -1.007  -0.143  -1.699  1.00 45.50           H  
ATOM      8  N   ILE A   2       0.929  -0.676  -4.329  1.00 72.32           N  
ATOM      9  CA  ILE A   2       0.927  -0.868  -5.770  1.00 15.44           C  
ATOM     10  C   ILE A   2       1.641  -2.178  -6.107  1.00  0.21           C  
ATOM     11  O   ILE A   2       2.645  -2.176  -6.817  1.00 62.32           O  
ATOM     12  CB  ILE A   2       1.519   0.355  -6.473  1.00 61.13           C  
ATOM     13  CG1 ILE A   2       2.881   0.722  -5.881  1.00 64.31           C  
ATOM     14  CG2 ILE A   2       0.544   1.533  -6.440  1.00 14.21           C  
ATOM     15  CD1 ILE A   2       3.932   0.882  -6.981  1.00 42.55           C  
ATOM     16  H   ILE A   2       1.818  -0.799  -3.888  1.00 51.41           H  
ATOM     17  HA  ILE A   2      -0.113  -0.949  -6.087  1.00 31.44           H  
ATOM     18  HB  ILE A   2       1.681   0.101  -7.521  1.00 22.22           H  
ATOM     19 HG12 ILE A   2       2.798   1.649  -5.315  1.00 11.23           H  
ATOM     20 HG13 ILE A   2       3.198  -0.052  -5.181  1.00 52.23           H  
ATOM     21 HG21 ILE A   2       0.486   1.928  -5.426  1.00 12.24           H  
ATOM     22 HG22 ILE A   2       0.894   2.314  -7.115  1.00  1.34           H  
ATOM     23 HG23 ILE A   2      -0.444   1.196  -6.756  1.00  2.54           H  
ATOM     24 HD11 ILE A   2       3.436   1.072  -7.933  1.00 53.31           H  
ATOM     25 HD12 ILE A   2       4.586   1.720  -6.740  1.00 24.15           H  
ATOM     26 HD13 ILE A   2       4.523  -0.030  -7.056  1.00 21.52           H  
ATOM     27  N   ILE A   3       1.095  -3.265  -5.582  1.00  0.45           N  
ATOM     28  CA  ILE A   3       1.668  -4.579  -5.818  1.00 13.00           C  
ATOM     29  C   ILE A   3       1.205  -5.094  -7.182  1.00 43.05           C  
ATOM     30  O   ILE A   3       1.904  -4.929  -8.181  1.00 71.34           O  
ATOM     31  CB  ILE A   3       1.338  -5.523  -4.660  1.00 70.32           C  
ATOM     32  CG1 ILE A   3       1.860  -4.968  -3.334  1.00  4.23           C  
ATOM     33  CG2 ILE A   3       1.862  -6.934  -4.937  1.00 51.10           C  
ATOM     34  CD1 ILE A   3       3.387  -5.042  -3.272  1.00 23.04           C  
ATOM     35  H   ILE A   3       0.278  -3.257  -5.005  1.00 21.22           H  
ATOM     36  HA  ILE A   3       2.751  -4.464  -5.841  1.00 43.23           H  
ATOM     37  HB  ILE A   3       0.254  -5.594  -4.575  1.00 54.41           H  
ATOM     38 HG12 ILE A   3       1.538  -3.933  -3.217  1.00 31.25           H  
ATOM     39 HG13 ILE A   3       1.431  -5.531  -2.505  1.00 62.23           H  
ATOM     40 HG21 ILE A   3       1.449  -7.625  -4.202  1.00 64.32           H  
ATOM     41 HG22 ILE A   3       1.560  -7.244  -5.937  1.00 74.04           H  
ATOM     42 HG23 ILE A   3       2.950  -6.937  -4.869  1.00 33.43           H  
ATOM     43 HD11 ILE A   3       3.784  -5.202  -4.274  1.00 44.31           H  
ATOM     44 HD12 ILE A   3       3.780  -4.108  -2.869  1.00 64.45           H  
ATOM     45 HD13 ILE A   3       3.685  -5.869  -2.627  1.00 71.11           H  
ATOM     46  N   ASN A   4       0.031  -5.707  -7.181  1.00 32.11           N  
ATOM     47  CA  ASN A   4      -0.533  -6.247  -8.406  1.00 71.32           C  
ATOM     48  C   ASN A   4       0.262  -7.485  -8.826  1.00 32.41           C  
ATOM     49  O   ASN A   4       1.392  -7.371  -9.299  1.00 33.35           O  
ATOM     50  CB  ASN A   4      -0.456  -5.228  -9.544  1.00 41.33           C  
ATOM     51  CG  ASN A   4      -0.647  -3.804  -9.019  1.00  3.44           C  
ATOM     52  OD1 ASN A   4      -1.272  -3.570  -7.997  1.00 45.20           O  
ATOM     53  ND2 ASN A   4      -0.075  -2.868  -9.771  1.00 53.04           N  
ATOM     54  H   ASN A   4      -0.531  -5.837  -6.364  1.00 11.10           H  
ATOM     55  HA  ASN A   4      -1.571  -6.479  -8.166  1.00 64.50           H  
ATOM     56  HB2 ASN A   4       0.509  -5.308 -10.045  1.00 23.23           H  
ATOM     57  HB3 ASN A   4      -1.220  -5.450 -10.289  1.00 13.21           H  
ATOM     58 HD21 ASN A   4       0.424  -3.127 -10.598  1.00 75.44           H  
ATOM     59 HD22 ASN A   4      -0.144  -1.905  -9.510  1.00 73.04           H  
ATOM     60  N   THR A   5      -0.360  -8.640  -8.638  1.00 61.21           N  
ATOM     61  CA  THR A   5       0.275  -9.898  -8.991  1.00 64.33           C  
ATOM     62  C   THR A   5      -0.074 -10.287 -10.429  1.00 35.30           C  
ATOM     63  O   THR A   5      -1.241 -10.507 -10.750  1.00 54.20           O  
ATOM     64  CB  THR A   5      -0.145 -10.946  -7.959  1.00 21.41           C  
ATOM     65  OG1 THR A   5       0.490 -10.522  -6.756  1.00 33.34           O  
ATOM     66  CG2 THR A   5       0.466 -12.321  -8.238  1.00 22.11           C  
ATOM     67  H   THR A   5      -1.279  -8.724  -8.253  1.00 60.31           H  
ATOM     68  HA  THR A   5       1.356  -9.761  -8.951  1.00 51.21           H  
ATOM     69  HB  THR A   5      -1.231 -11.010  -7.889  1.00  4.25           H  
ATOM     70  HG1 THR A   5       1.483 -10.566  -6.859  1.00 44.32           H  
ATOM     71 HG21 THR A   5       0.389 -12.941  -7.345  1.00 34.22           H  
ATOM     72 HG22 THR A   5      -0.070 -12.797  -9.059  1.00 31.34           H  
ATOM     73 HG23 THR A   5       1.515 -12.204  -8.509  1.00 25.01           H  
ATOM     74  N   LEU A   6       0.958 -10.361 -11.256  1.00 51.41           N  
ATOM     75  CA  LEU A   6       0.774 -10.719 -12.652  1.00 63.22           C  
ATOM     76  C   LEU A   6      -0.313 -11.790 -12.761  1.00 15.45           C  
ATOM     77  O   LEU A   6      -0.176 -12.878 -12.204  1.00 51.11           O  
ATOM     78  CB  LEU A   6       2.108 -11.132 -13.279  1.00 54.32           C  
ATOM     79  CG  LEU A   6       2.182 -11.057 -14.806  1.00 25.44           C  
ATOM     80  CD1 LEU A   6       3.577 -10.628 -15.266  1.00 30.41           C  
ATOM     81  CD2 LEU A   6       1.751 -12.381 -15.441  1.00  2.12           C  
ATOM     82  H   LEU A   6       1.904 -10.180 -10.987  1.00 30.40           H  
ATOM     83  HA  LEU A   6       0.434  -9.826 -13.177  1.00 21.42           H  
ATOM     84  HB2 LEU A   6       2.892 -10.498 -12.865  1.00 64.45           H  
ATOM     85  HB3 LEU A   6       2.329 -12.154 -12.974  1.00 21.33           H  
ATOM     86  HG  LEU A   6       1.482 -10.294 -15.145  1.00 64.22           H  
ATOM     87 HD11 LEU A   6       3.495 -10.060 -16.192  1.00 51.51           H  
ATOM     88 HD12 LEU A   6       4.038 -10.007 -14.498  1.00 21.43           H  
ATOM     89 HD13 LEU A   6       4.192 -11.512 -15.436  1.00 33.54           H  
ATOM     90 HD21 LEU A   6       0.773 -12.667 -15.055  1.00 31.33           H  
ATOM     91 HD22 LEU A   6       1.694 -12.263 -16.523  1.00 25.11           H  
ATOM     92 HD23 LEU A   6       2.479 -13.155 -15.197  1.00 71.02           H  
ATOM     93  N   GLN A   7      -1.370 -11.443 -13.481  1.00 32.13           N  
ATOM     94  CA  GLN A   7      -2.481 -12.361 -13.669  1.00 50.31           C  
ATOM     95  C   GLN A   7      -2.698 -12.633 -15.159  1.00 43.00           C  
ATOM     96  O   GLN A   7      -2.515 -13.758 -15.621  1.00 34.31           O  
ATOM     97  CB  GLN A   7      -3.756 -11.819 -13.020  1.00  0.13           C  
ATOM     98  CG  GLN A   7      -4.884 -12.850 -13.083  1.00 34.22           C  
ATOM     99  CD  GLN A   7      -5.426 -13.157 -11.685  1.00  1.51           C  
ATOM    100  OE1 GLN A   7      -4.806 -12.870 -10.674  1.00 44.22           O  
ATOM    101  NE2 GLN A   7      -6.614 -13.753 -11.684  1.00 35.40           N  
ATOM    102  H   GLN A   7      -1.474 -10.556 -13.930  1.00 52.20           H  
ATOM    103  HA  GLN A   7      -2.186 -13.280 -13.164  1.00 21.40           H  
ATOM    104  HB2 GLN A   7      -3.556 -11.556 -11.981  1.00 20.52           H  
ATOM    105  HB3 GLN A   7      -4.066 -10.904 -13.525  1.00 63.34           H  
ATOM    106  HG2 GLN A   7      -5.690 -12.475 -13.714  1.00 64.35           H  
ATOM    107  HG3 GLN A   7      -4.518 -13.767 -13.544  1.00 31.42           H  
ATOM    108 HE21 GLN A   7      -7.070 -13.961 -12.550  1.00 34.05           H  
ATOM    109 HE22 GLN A   7      -7.052 -13.994 -10.818  1.00 32.52           H  
ATOM    110  N   LYS A   8      -3.084 -11.584 -15.870  1.00  2.43           N  
ATOM    111  CA  LYS A   8      -3.327 -11.695 -17.298  1.00 32.51           C  
ATOM    112  C   LYS A   8      -3.988 -10.410 -17.800  1.00 61.24           C  
ATOM    113  O   LYS A   8      -3.320  -9.544 -18.363  1.00 74.04           O  
ATOM    114  CB  LYS A   8      -4.130 -12.961 -17.607  1.00 44.01           C  
ATOM    115  CG  LYS A   8      -5.083 -13.300 -16.459  1.00 63.11           C  
ATOM    116  CD  LYS A   8      -6.525 -13.408 -16.958  1.00 11.42           C  
ATOM    117  CE  LYS A   8      -7.482 -12.652 -16.034  1.00 34.44           C  
ATOM    118  NZ  LYS A   8      -8.703 -12.251 -16.768  1.00 31.10           N  
ATOM    119  H   LYS A   8      -3.230 -10.672 -15.486  1.00 42.33           H  
ATOM    120  HA  LYS A   8      -2.359 -11.800 -17.787  1.00 61.31           H  
ATOM    121  HB2 LYS A   8      -4.698 -12.821 -18.527  1.00  5.23           H  
ATOM    122  HB3 LYS A   8      -3.449 -13.795 -17.778  1.00  2.13           H  
ATOM    123  HG2 LYS A   8      -4.782 -14.241 -15.998  1.00 72.03           H  
ATOM    124  HG3 LYS A   8      -5.017 -12.532 -15.688  1.00 62.33           H  
ATOM    125  HD2 LYS A   8      -6.595 -13.005 -17.968  1.00 55.51           H  
ATOM    126  HD3 LYS A   8      -6.818 -14.456 -17.012  1.00 63.20           H  
ATOM    127  HE2 LYS A   8      -7.751 -13.282 -15.186  1.00 34.43           H  
ATOM    128  HE3 LYS A   8      -6.987 -11.769 -15.630  1.00 62.42           H  
ATOM    129  HZ1 LYS A   8      -8.478 -12.099 -17.730  1.00 52.05           H  
ATOM    130  HZ2 LYS A   8      -9.389 -12.976 -16.696  1.00 44.23           H  
ATOM    131  HZ3 LYS A   8      -9.067 -11.407 -16.373  1.00 73.54           H  
ATOM    132  N   TYR A   9      -5.292 -10.327 -17.579  1.00 25.23           N  
ATOM    133  CA  TYR A   9      -6.050  -9.162 -18.002  1.00 61.31           C  
ATOM    134  C   TYR A   9      -5.322  -7.869 -17.630  1.00 20.04           C  
ATOM    135  O   TYR A   9      -5.602  -6.811 -18.191  1.00 71.10           O  
ATOM    136  CB  TYR A   9      -7.376  -9.224 -17.242  1.00 54.23           C  
ATOM    137  CG  TYR A   9      -7.260  -8.875 -15.757  1.00 65.51           C  
ATOM    138  CD1 TYR A   9      -6.223  -9.392 -15.006  1.00 71.55           C  
ATOM    139  CD2 TYR A   9      -8.190  -8.044 -15.168  1.00 34.31           C  
ATOM    140  CE1 TYR A   9      -6.113  -9.065 -13.609  1.00 10.34           C  
ATOM    141  CE2 TYR A   9      -8.080  -7.716 -13.770  1.00 74.41           C  
ATOM    142  CZ  TYR A   9      -7.047  -8.243 -13.059  1.00 51.24           C  
ATOM    143  OH  TYR A   9      -6.943  -7.933 -11.739  1.00 72.12           O  
ATOM    144  H   TYR A   9      -5.827 -11.036 -17.120  1.00 70.21           H  
ATOM    145  HA  TYR A   9      -6.161  -9.209 -19.085  1.00 51.33           H  
ATOM    146  HB2 TYR A   9      -8.084  -8.540 -17.711  1.00  1.52           H  
ATOM    147  HB3 TYR A   9      -7.792 -10.227 -17.338  1.00 51.20           H  
ATOM    148  HD1 TYR A   9      -5.488 -10.049 -15.472  1.00  2.00           H  
ATOM    149  HD2 TYR A   9      -9.009  -7.636 -15.761  1.00  1.03           H  
ATOM    150  HE1 TYR A   9      -5.300  -9.466 -13.004  1.00 65.14           H  
ATOM    151  HE2 TYR A   9      -8.809  -7.061 -13.292  1.00 63.33           H  
ATOM    152  HH  TYR A   9      -7.540  -8.528 -11.200  1.00 62.05           H  
ATOM    153  N   TYR A  10      -4.402  -7.997 -16.685  1.00  2.40           N  
ATOM    154  CA  TYR A  10      -3.632  -6.851 -16.231  1.00 24.21           C  
ATOM    155  C   TYR A  10      -2.210  -7.265 -15.845  1.00  1.40           C  
ATOM    156  O   TYR A  10      -1.503  -6.516 -15.173  1.00  4.51           O  
ATOM    157  CB  TYR A  10      -4.352  -6.325 -14.988  1.00 41.41           C  
ATOM    158  CG  TYR A  10      -3.857  -6.937 -13.676  1.00 52.41           C  
ATOM    159  CD1 TYR A  10      -3.418  -8.245 -13.647  1.00 42.22           C  
ATOM    160  CD2 TYR A  10      -3.850  -6.181 -12.521  1.00 53.24           C  
ATOM    161  CE1 TYR A  10      -2.952  -8.821 -12.412  1.00 52.23           C  
ATOM    162  CE2 TYR A  10      -3.385  -6.757 -11.287  1.00  3.15           C  
ATOM    163  CZ  TYR A  10      -2.959  -8.048 -11.293  1.00 24.51           C  
ATOM    164  OH  TYR A  10      -2.519  -8.593 -10.127  1.00  1.43           O  
ATOM    165  H   TYR A  10      -4.180  -8.861 -16.233  1.00 51.24           H  
ATOM    166  HA  TYR A  10      -3.584  -6.132 -17.049  1.00 25.51           H  
ATOM    167  HB2 TYR A  10      -4.230  -5.242 -14.941  1.00 63.50           H  
ATOM    168  HB3 TYR A  10      -5.419  -6.521 -15.089  1.00 13.21           H  
ATOM    169  HD1 TYR A  10      -3.423  -8.842 -14.559  1.00 53.43           H  
ATOM    170  HD2 TYR A  10      -4.197  -5.148 -12.544  1.00 53.23           H  
ATOM    171  HE1 TYR A  10      -2.603  -9.853 -12.376  1.00  4.54           H  
ATOM    172  HE2 TYR A  10      -3.374  -6.171 -10.367  1.00 70.14           H  
ATOM    173  HH  TYR A  10      -3.291  -8.754  -9.512  1.00 71.22           H  
ATOM    174  N   CYS A  11      -1.834  -8.456 -16.287  1.00  3.32           N  
ATOM    175  CA  CYS A  11      -0.509  -8.978 -15.996  1.00 51.30           C  
ATOM    176  C   CYS A  11       0.506  -7.850 -16.194  1.00 13.13           C  
ATOM    177  O   CYS A  11       1.553  -7.833 -15.550  1.00  4.14           O  
ATOM    178  CB  CYS A  11      -0.181 -10.199 -16.858  1.00  3.44           C  
ATOM    179  SG  CYS A  11       1.359 -10.056 -17.836  1.00  3.32           S  
ATOM    180  H   CYS A  11      -2.415  -9.059 -16.833  1.00 10.21           H  
ATOM    181  HA  CYS A  11      -0.524  -9.307 -14.957  1.00 63.53           H  
ATOM    182  HB2 CYS A  11      -0.104 -11.072 -16.211  1.00 24.34           H  
ATOM    183  HB3 CYS A  11      -1.012 -10.379 -17.539  1.00 61.12           H  
ATOM    184  N   ARG A  12       0.159  -6.935 -17.087  1.00 62.13           N  
ATOM    185  CA  ARG A  12       1.027  -5.806 -17.378  1.00 31.41           C  
ATOM    186  C   ARG A  12       0.279  -4.491 -17.154  1.00 40.53           C  
ATOM    187  O   ARG A  12      -0.095  -3.815 -18.112  1.00 12.25           O  
ATOM    188  CB  ARG A  12       1.534  -5.858 -18.821  1.00 34.44           C  
ATOM    189  CG  ARG A  12       2.772  -6.750 -18.935  1.00 73.01           C  
ATOM    190  CD  ARG A  12       4.050  -5.950 -18.674  1.00 35.12           C  
ATOM    191  NE  ARG A  12       5.204  -6.868 -18.546  1.00 53.42           N  
ATOM    192  CZ  ARG A  12       6.457  -6.467 -18.291  1.00 72.44           C  
ATOM    193  NH1 ARG A  12       6.725  -5.164 -18.136  1.00  3.15           N  
ATOM    194  NH2 ARG A  12       7.442  -7.371 -18.192  1.00 53.25           N  
ATOM    195  H   ARG A  12      -0.695  -6.956 -17.607  1.00 21.31           H  
ATOM    196  HA  ARG A  12       1.859  -5.908 -16.681  1.00 51.01           H  
ATOM    197  HB2 ARG A  12       0.747  -6.237 -19.473  1.00 34.23           H  
ATOM    198  HB3 ARG A  12       1.773  -4.851 -19.162  1.00 63.42           H  
ATOM    199  HG2 ARG A  12       2.700  -7.571 -18.222  1.00 21.11           H  
ATOM    200  HG3 ARG A  12       2.813  -7.194 -19.930  1.00 24.45           H  
ATOM    201  HD2 ARG A  12       4.221  -5.247 -19.489  1.00 25.31           H  
ATOM    202  HD3 ARG A  12       3.940  -5.361 -17.763  1.00 70.40           H  
ATOM    203  HE  ARG A  12       5.038  -7.848 -18.657  1.00 41.41           H  
ATOM    204 HH11 ARG A  12       5.990  -4.490 -18.209  1.00 44.33           H  
ATOM    205 HH12 ARG A  12       7.661  -4.865 -17.945  1.00 73.34           H  
ATOM    206 HH21 ARG A  12       7.241  -8.344 -18.309  1.00  4.42           H  
ATOM    207 HH22 ARG A  12       8.377  -7.072 -18.002  1.00 70.14           H  
ATOM    208  N   VAL A  13       0.084  -4.166 -15.885  1.00 34.23           N  
ATOM    209  CA  VAL A  13      -0.613  -2.943 -15.523  1.00 61.23           C  
ATOM    210  C   VAL A  13       0.309  -1.746 -15.764  1.00 23.24           C  
ATOM    211  O   VAL A  13      -0.112  -0.736 -16.324  1.00 74.05           O  
ATOM    212  CB  VAL A  13      -1.113  -3.033 -14.080  1.00  3.41           C  
ATOM    213  CG1 VAL A  13      -1.275  -1.639 -13.469  1.00 23.54           C  
ATOM    214  CG2 VAL A  13      -2.421  -3.822 -14.001  1.00  1.13           C  
ATOM    215  H   VAL A  13       0.391  -4.721 -15.112  1.00 23.40           H  
ATOM    216  HA  VAL A  13      -1.481  -2.854 -16.176  1.00 50.02           H  
ATOM    217  HB  VAL A  13      -0.363  -3.569 -13.498  1.00 44.52           H  
ATOM    218 HG11 VAL A  13      -0.312  -1.293 -13.093  1.00 62.22           H  
ATOM    219 HG12 VAL A  13      -1.638  -0.949 -14.230  1.00  4.33           H  
ATOM    220 HG13 VAL A  13      -1.990  -1.684 -12.647  1.00 51.05           H  
ATOM    221 HG21 VAL A  13      -2.199  -4.881 -13.874  1.00 30.50           H  
ATOM    222 HG22 VAL A  13      -3.007  -3.469 -13.152  1.00 31.40           H  
ATOM    223 HG23 VAL A  13      -2.989  -3.677 -14.920  1.00  2.03           H  
ATOM    224  N   ARG A  14       1.551  -1.899 -15.327  1.00 72.41           N  
ATOM    225  CA  ARG A  14       2.536  -0.844 -15.488  1.00  2.43           C  
ATOM    226  C   ARG A  14       2.377  -0.172 -16.853  1.00 53.11           C  
ATOM    227  O   ARG A  14       1.801   0.910 -16.953  1.00 12.31           O  
ATOM    228  CB  ARG A  14       3.958  -1.394 -15.360  1.00 42.45           C  
ATOM    229  CG  ARG A  14       4.515  -1.155 -13.955  1.00 75.42           C  
ATOM    230  CD  ARG A  14       5.863  -0.435 -14.014  1.00 40.12           C  
ATOM    231  NE  ARG A  14       6.961  -1.423 -14.103  1.00  3.10           N  
ATOM    232  CZ  ARG A  14       8.260  -1.099 -14.156  1.00 25.15           C  
ATOM    233  NH1 ARG A  14       8.632   0.188 -14.129  1.00 11.04           N  
ATOM    234  NH2 ARG A  14       9.188  -2.063 -14.235  1.00 44.31           N  
ATOM    235  H   ARG A  14       1.886  -2.724 -14.872  1.00 33.32           H  
ATOM    236  HA  ARG A  14       2.328  -0.143 -14.679  1.00 41.11           H  
ATOM    237  HB2 ARG A  14       3.960  -2.461 -15.580  1.00 61.20           H  
ATOM    238  HB3 ARG A  14       4.604  -0.916 -16.097  1.00  1.40           H  
ATOM    239  HG2 ARG A  14       3.807  -0.563 -13.376  1.00 14.04           H  
ATOM    240  HG3 ARG A  14       4.630  -2.109 -13.439  1.00 52.34           H  
ATOM    241  HD2 ARG A  14       5.891   0.231 -14.876  1.00 43.23           H  
ATOM    242  HD3 ARG A  14       5.992   0.186 -13.127  1.00 60.24           H  
ATOM    243  HE  ARG A  14       6.719  -2.393 -14.125  1.00 53.23           H  
ATOM    244 HH11 ARG A  14       7.939   0.907 -14.069  1.00 45.12           H  
ATOM    245 HH12 ARG A  14       9.602   0.430 -14.168  1.00 34.52           H  
ATOM    246 HH21 ARG A  14       8.911  -3.023 -14.255  1.00 63.43           H  
ATOM    247 HH22 ARG A  14      10.158  -1.821 -14.274  1.00 70.15           H  
ATOM    248  N   GLY A  15       2.897  -0.842 -17.871  1.00  1.32           N  
ATOM    249  CA  GLY A  15       2.820  -0.323 -19.226  1.00 33.10           C  
ATOM    250  C   GLY A  15       1.432  -0.560 -19.825  1.00 62.45           C  
ATOM    251  O   GLY A  15       0.561   0.304 -19.745  1.00 41.30           O  
ATOM    252  H   GLY A  15       3.364  -1.721 -17.781  1.00 60.51           H  
ATOM    253  HA2 GLY A  15       3.041   0.744 -19.224  1.00  3.11           H  
ATOM    254  HA3 GLY A  15       3.575  -0.804 -19.847  1.00 23.30           H  
ATOM    255  N   ALA A  16       1.270  -1.737 -20.413  1.00 52.31           N  
ATOM    256  CA  ALA A  16       0.003  -2.099 -21.026  1.00  0.31           C  
ATOM    257  C   ALA A  16      -0.327  -3.553 -20.683  1.00 53.22           C  
ATOM    258  O   ALA A  16       0.494  -4.445 -20.890  1.00 10.15           O  
ATOM    259  CB  ALA A  16       0.079  -1.858 -22.535  1.00 75.00           C  
ATOM    260  H   ALA A  16       1.983  -2.435 -20.474  1.00 45.52           H  
ATOM    261  HA  ALA A  16      -0.766  -1.451 -20.605  1.00 72.12           H  
ATOM    262  HB1 ALA A  16       0.055  -0.786 -22.734  1.00 24.54           H  
ATOM    263  HB2 ALA A  16       1.005  -2.280 -22.924  1.00 41.13           H  
ATOM    264  HB3 ALA A  16      -0.771  -2.336 -23.022  1.00 73.21           H  
ATOM    265  N   ILE A  17      -1.531  -3.746 -20.166  1.00 35.34           N  
ATOM    266  CA  ILE A  17      -1.981  -5.077 -19.792  1.00 45.13           C  
ATOM    267  C   ILE A  17      -1.484  -6.087 -20.828  1.00 74.35           C  
ATOM    268  O   ILE A  17      -1.065  -7.188 -20.476  1.00 24.34           O  
ATOM    269  CB  ILE A  17      -3.498  -5.094 -19.594  1.00 25.33           C  
ATOM    270  CG1 ILE A  17      -4.225  -5.217 -20.934  1.00 43.13           C  
ATOM    271  CG2 ILE A  17      -3.961  -3.871 -18.800  1.00 44.21           C  
ATOM    272  CD1 ILE A  17      -4.209  -3.887 -21.690  1.00 52.31           C  
ATOM    273  H   ILE A  17      -2.194  -3.015 -20.001  1.00 64.21           H  
ATOM    274  HA  ILE A  17      -1.527  -5.317 -18.831  1.00  1.02           H  
ATOM    275  HB  ILE A  17      -3.755  -5.975 -19.006  1.00 21.40           H  
ATOM    276 HG12 ILE A  17      -3.750  -5.989 -21.540  1.00 53.00           H  
ATOM    277 HG13 ILE A  17      -5.254  -5.532 -20.766  1.00 15.30           H  
ATOM    278 HG21 ILE A  17      -4.054  -3.017 -19.471  1.00 41.21           H  
ATOM    279 HG22 ILE A  17      -4.927  -4.080 -18.341  1.00 51.34           H  
ATOM    280 HG23 ILE A  17      -3.231  -3.644 -18.023  1.00 21.31           H  
ATOM    281 HD11 ILE A  17      -3.213  -3.449 -21.634  1.00 44.41           H  
ATOM    282 HD12 ILE A  17      -4.472  -4.059 -22.734  1.00 14.34           H  
ATOM    283 HD13 ILE A  17      -4.931  -3.205 -21.241  1.00 34.12           H  
ATOM    284  N   CYS A  18      -1.549  -5.677 -22.087  1.00 11.25           N  
ATOM    285  CA  CYS A  18      -1.112  -6.532 -23.176  1.00 64.44           C  
ATOM    286  C   CYS A  18      -0.500  -5.649 -24.265  1.00 50.42           C  
ATOM    287  O   CYS A  18      -0.732  -4.441 -24.292  1.00 44.21           O  
ATOM    288  CB  CYS A  18      -2.257  -7.392 -23.715  1.00 42.04           C  
ATOM    289  SG  CYS A  18      -3.780  -6.467 -24.133  1.00 65.13           S  
ATOM    290  H   CYS A  18      -1.892  -4.780 -22.365  1.00 41.31           H  
ATOM    291  HA  CYS A  18      -0.364  -7.209 -22.762  1.00 74.34           H  
ATOM    292  HB2 CYS A  18      -1.911  -7.916 -24.606  1.00 61.23           H  
ATOM    293  HB3 CYS A  18      -2.502  -8.152 -22.974  1.00 13.04           H  
ATOM    294  N   HIS A  19       0.269  -6.285 -25.137  1.00 12.23           N  
ATOM    295  CA  HIS A  19       0.915  -5.571 -26.225  1.00 24.40           C  
ATOM    296  C   HIS A  19      -0.095  -4.642 -26.901  1.00  5.33           C  
ATOM    297  O   HIS A  19      -1.240  -5.026 -27.131  1.00 50.13           O  
ATOM    298  CB  HIS A  19       1.568  -6.550 -27.204  1.00  2.53           C  
ATOM    299  CG  HIS A  19       2.285  -5.882 -28.353  1.00  1.22           C  
ATOM    300  ND1 HIS A  19       1.700  -4.900 -29.133  1.00 15.01           N  
ATOM    301  CD2 HIS A  19       3.544  -6.064 -28.844  1.00 63.24           C  
ATOM    302  CE1 HIS A  19       2.575  -4.517 -30.050  1.00 44.31           C  
ATOM    303  NE2 HIS A  19       3.718  -5.240 -29.870  1.00 11.30           N  
ATOM    304  H   HIS A  19       0.452  -7.267 -25.108  1.00 21.52           H  
ATOM    305  HA  HIS A  19       1.707  -4.970 -25.778  1.00 62.30           H  
ATOM    306  HB2 HIS A  19       2.277  -7.173 -26.660  1.00 25.15           H  
ATOM    307  HB3 HIS A  19       0.802  -7.213 -27.604  1.00 34.34           H  
ATOM    308  HD1 HIS A  19       0.773  -4.541 -29.023  1.00 13.10           H  
ATOM    309  HD2 HIS A  19       4.283  -6.768 -28.460  1.00 55.10           H  
ATOM    310  HE1 HIS A  19       2.412  -3.757 -30.814  1.00 52.13           H  
ATOM    311  HE2 HIS A  19       4.568  -5.121 -30.384  1.00 32.55           H  
ATOM    312  N   PRO A  20       0.379  -3.404 -27.207  1.00 62.32           N  
ATOM    313  CA  PRO A  20      -0.469  -2.417 -27.852  1.00 13.41           C  
ATOM    314  C   PRO A  20      -0.666  -2.746 -29.333  1.00 52.10           C  
ATOM    315  O   PRO A  20       0.262  -3.201 -30.000  1.00 54.12           O  
ATOM    316  CB  PRO A  20       0.233  -1.088 -27.627  1.00 43.41           C  
ATOM    317  CG  PRO A  20       1.671  -1.431 -27.274  1.00 44.21           C  
ATOM    318  CD  PRO A  20       1.730  -2.914 -26.949  1.00 21.40           C  
ATOM    319  HA  PRO A  20      -1.383  -2.426 -27.446  1.00 32.11           H  
ATOM    320  HB2 PRO A  20       0.188  -0.466 -28.521  1.00 43.14           H  
ATOM    321  HB3 PRO A  20      -0.243  -0.525 -26.824  1.00 24.22           H  
ATOM    322  HG2 PRO A  20       2.335  -1.196 -28.106  1.00 42.40           H  
ATOM    323  HG3 PRO A  20       2.007  -0.840 -26.422  1.00 13.41           H  
ATOM    324  HD2 PRO A  20       2.463  -3.428 -27.572  1.00  1.44           H  
ATOM    325  HD3 PRO A  20       2.020  -3.081 -25.912  1.00 24.42           H  
ATOM    326  N   VAL A  21      -1.881  -2.503 -29.804  1.00 24.01           N  
ATOM    327  CA  VAL A  21      -2.211  -2.768 -31.194  1.00 11.11           C  
ATOM    328  C   VAL A  21      -2.458  -4.267 -31.378  1.00 51.52           C  
ATOM    329  O   VAL A  21      -3.517  -4.671 -31.857  1.00 45.42           O  
ATOM    330  CB  VAL A  21      -1.108  -2.227 -32.106  1.00 73.12           C  
ATOM    331  CG1 VAL A  21      -1.611  -2.075 -33.543  1.00 70.32           C  
ATOM    332  CG2 VAL A  21      -0.558  -0.902 -31.575  1.00 21.11           C  
ATOM    333  H   VAL A  21      -2.630  -2.133 -29.255  1.00  3.14           H  
ATOM    334  HA  VAL A  21      -3.131  -2.230 -31.421  1.00 74.03           H  
ATOM    335  HB  VAL A  21      -0.293  -2.950 -32.111  1.00 61.32           H  
ATOM    336 HG11 VAL A  21      -1.099  -1.239 -34.021  1.00 34.53           H  
ATOM    337 HG12 VAL A  21      -1.407  -2.991 -34.098  1.00 50.12           H  
ATOM    338 HG13 VAL A  21      -2.685  -1.887 -33.535  1.00 24.03           H  
ATOM    339 HG21 VAL A  21      -1.299  -0.435 -30.926  1.00 44.22           H  
ATOM    340 HG22 VAL A  21       0.355  -1.089 -31.009  1.00 12.22           H  
ATOM    341 HG23 VAL A  21      -0.337  -0.239 -32.411  1.00 53.13           H  
ATOM    342  N   PHE A  22      -1.463  -5.050 -30.988  1.00 74.02           N  
ATOM    343  CA  PHE A  22      -1.559  -6.495 -31.104  1.00 74.34           C  
ATOM    344  C   PHE A  22      -0.483  -7.186 -30.264  1.00 50.42           C  
ATOM    345  O   PHE A  22       0.032  -6.605 -29.310  1.00 11.02           O  
ATOM    346  CB  PHE A  22      -1.339  -6.841 -32.578  1.00 62.03           C  
ATOM    347  CG  PHE A  22       0.132  -7.015 -32.963  1.00 72.12           C  
ATOM    348  CD1 PHE A  22       1.097  -6.338 -32.286  1.00 11.55           C  
ATOM    349  CD2 PHE A  22       0.474  -7.847 -33.983  1.00 71.21           C  
ATOM    350  CE1 PHE A  22       2.462  -6.499 -32.643  1.00 34.02           C  
ATOM    351  CE2 PHE A  22       1.839  -8.009 -34.340  1.00 53.34           C  
ATOM    352  CZ  PHE A  22       2.804  -7.331 -33.663  1.00 32.13           C  
ATOM    353  H   PHE A  22      -0.606  -4.713 -30.600  1.00 23.44           H  
ATOM    354  HA  PHE A  22      -2.544  -6.784 -30.738  1.00 74.53           H  
ATOM    355  HB2 PHE A  22      -1.876  -7.761 -32.809  1.00 64.15           H  
ATOM    356  HB3 PHE A  22      -1.774  -6.055 -33.195  1.00 13.43           H  
ATOM    357  HD1 PHE A  22       0.823  -5.671 -31.468  1.00 53.51           H  
ATOM    358  HD2 PHE A  22      -0.300  -8.390 -34.526  1.00 64.12           H  
ATOM    359  HE1 PHE A  22       3.235  -5.956 -32.100  1.00 21.03           H  
ATOM    360  HE2 PHE A  22       2.113  -8.676 -35.158  1.00 11.42           H  
ATOM    361  HZ  PHE A  22       3.851  -7.455 -33.937  1.00 63.10           H  
ATOM    362  N   CYS A  23      -0.175  -8.415 -30.650  1.00 21.24           N  
ATOM    363  CA  CYS A  23       0.831  -9.191 -29.944  1.00 12.23           C  
ATOM    364  C   CYS A  23       1.591 -10.037 -30.967  1.00 54.01           C  
ATOM    365  O   CYS A  23       0.981 -10.718 -31.790  1.00 72.00           O  
ATOM    366  CB  CYS A  23       0.211 -10.050 -28.840  1.00 73.32           C  
ATOM    367  SG  CYS A  23       0.885  -9.753 -27.165  1.00 43.33           S  
ATOM    368  H   CYS A  23      -0.598  -8.880 -31.427  1.00 34.21           H  
ATOM    369  HA  CYS A  23       1.497  -8.475 -29.462  1.00 61.12           H  
ATOM    370  HB2 CYS A  23      -0.864  -9.872 -28.821  1.00 13.54           H  
ATOM    371  HB3 CYS A  23       0.355 -11.101 -29.093  1.00 54.21           H  
ATOM    372  N   PRO A  24       2.946  -9.964 -30.880  1.00 71.43           N  
ATOM    373  CA  PRO A  24       3.795 -10.715 -31.789  1.00 23.41           C  
ATOM    374  C   PRO A  24       3.817 -12.200 -31.419  1.00 14.12           C  
ATOM    375  O   PRO A  24       2.870 -12.708 -30.820  1.00 54.32           O  
ATOM    376  CB  PRO A  24       5.162 -10.058 -31.684  1.00 54.45           C  
ATOM    377  CG  PRO A  24       5.146  -9.267 -30.386  1.00 74.31           C  
ATOM    378  CD  PRO A  24       3.703  -9.168 -29.919  1.00 33.35           C  
ATOM    379  HA  PRO A  24       3.433 -10.671 -32.720  1.00 14.12           H  
ATOM    380  HB2 PRO A  24       5.955 -10.805 -31.677  1.00 43.32           H  
ATOM    381  HB3 PRO A  24       5.347  -9.404 -32.537  1.00 72.31           H  
ATOM    382  HG2 PRO A  24       5.759  -9.760 -29.632  1.00 35.35           H  
ATOM    383  HG3 PRO A  24       5.566  -8.274 -30.539  1.00  4.50           H  
ATOM    384  HD2 PRO A  24       3.587  -9.555 -28.906  1.00 61.41           H  
ATOM    385  HD3 PRO A  24       3.361  -8.133 -29.905  1.00 31.50           H  
ATOM    386  N   ARG A  25       4.907 -12.854 -31.791  1.00 21.05           N  
ATOM    387  CA  ARG A  25       5.064 -14.270 -31.505  1.00 63.11           C  
ATOM    388  C   ARG A  25       6.457 -14.545 -30.935  1.00 21.31           C  
ATOM    389  O   ARG A  25       7.379 -13.754 -31.129  1.00 15.23           O  
ATOM    390  CB  ARG A  25       4.862 -15.112 -32.766  1.00 54.04           C  
ATOM    391  CG  ARG A  25       3.449 -15.699 -32.813  1.00 24.14           C  
ATOM    392  CD  ARG A  25       2.696 -15.219 -34.055  1.00  3.01           C  
ATOM    393  NE  ARG A  25       1.340 -15.810 -34.085  1.00 20.43           N  
ATOM    394  CZ  ARG A  25       0.329 -15.334 -34.823  1.00 14.40           C  
ATOM    395  NH1 ARG A  25       0.514 -14.256 -35.597  1.00  1.52           N  
ATOM    396  NH2 ARG A  25      -0.868 -15.935 -34.787  1.00 55.24           N  
ATOM    397  H   ARG A  25       5.673 -12.434 -32.277  1.00 51.51           H  
ATOM    398  HA  ARG A  25       4.289 -14.494 -30.772  1.00 62.33           H  
ATOM    399  HB2 ARG A  25       5.033 -14.497 -33.650  1.00 15.12           H  
ATOM    400  HB3 ARG A  25       5.595 -15.918 -32.792  1.00 43.41           H  
ATOM    401  HG2 ARG A  25       3.504 -16.788 -32.814  1.00 43.33           H  
ATOM    402  HG3 ARG A  25       2.902 -15.409 -31.916  1.00 74.01           H  
ATOM    403  HD2 ARG A  25       2.628 -14.131 -34.051  1.00 33.31           H  
ATOM    404  HD3 ARG A  25       3.245 -15.501 -34.954  1.00 14.50           H  
ATOM    405  HE  ARG A  25       1.168 -16.616 -33.518  1.00 75.32           H  
ATOM    406 HH11 ARG A  25       1.407 -13.807 -35.623  1.00 44.24           H  
ATOM    407 HH12 ARG A  25      -0.241 -13.900 -36.148  1.00  2.31           H  
ATOM    408 HH21 ARG A  25      -1.007 -16.739 -34.210  1.00 30.42           H  
ATOM    409 HH22 ARG A  25      -1.623 -15.579 -35.338  1.00 54.13           H  
ATOM    410  N   ARG A  26       6.567 -15.670 -30.243  1.00 51.11           N  
ATOM    411  CA  ARG A  26       7.832 -16.059 -29.643  1.00 71.35           C  
ATOM    412  C   ARG A  26       8.159 -15.150 -28.457  1.00 43.14           C  
ATOM    413  O   ARG A  26       9.096 -15.417 -27.706  1.00 33.01           O  
ATOM    414  CB  ARG A  26       8.970 -15.986 -30.663  1.00 63.00           C  
ATOM    415  CG  ARG A  26       9.568 -17.371 -30.918  1.00 72.32           C  
ATOM    416  CD  ARG A  26       9.017 -17.976 -32.211  1.00 62.22           C  
ATOM    417  NE  ARG A  26       8.291 -19.231 -31.914  1.00 22.12           N  
ATOM    418  CZ  ARG A  26       8.884 -20.368 -31.524  1.00 43.25           C  
ATOM    419  NH1 ARG A  26      10.216 -20.414 -31.383  1.00 70.40           N  
ATOM    420  NH2 ARG A  26       8.146 -21.458 -31.276  1.00 73.15           N  
ATOM    421  H   ARG A  26       5.812 -16.308 -30.090  1.00 65.21           H  
ATOM    422  HA  ARG A  26       7.681 -17.089 -29.319  1.00 10.35           H  
ATOM    423  HB2 ARG A  26       8.599 -15.568 -31.599  1.00 31.32           H  
ATOM    424  HB3 ARG A  26       9.746 -15.313 -30.299  1.00 44.32           H  
ATOM    425  HG2 ARG A  26      10.653 -17.297 -30.981  1.00 24.14           H  
ATOM    426  HG3 ARG A  26       9.341 -18.029 -30.079  1.00 60.22           H  
ATOM    427  HD2 ARG A  26       8.349 -17.267 -32.699  1.00 11.54           H  
ATOM    428  HD3 ARG A  26       9.833 -18.174 -32.906  1.00 23.50           H  
ATOM    429  HE  ARG A  26       7.296 -19.231 -32.010  1.00 12.24           H  
ATOM    430 HH11 ARG A  26      10.767 -19.601 -31.568  1.00 42.21           H  
ATOM    431 HH12 ARG A  26      10.659 -21.263 -31.092  1.00 55.14           H  
ATOM    432 HH21 ARG A  26       7.152 -21.423 -31.382  1.00 72.50           H  
ATOM    433 HH22 ARG A  26       8.588 -22.306 -30.986  1.00 23.50           H  
ATOM    434  N   TYR A  27       7.370 -14.094 -28.327  1.00 33.15           N  
ATOM    435  CA  TYR A  27       7.564 -13.144 -27.245  1.00 11.23           C  
ATOM    436  C   TYR A  27       7.754 -13.865 -25.909  1.00 20.12           C  
ATOM    437  O   TYR A  27       8.854 -14.317 -25.594  1.00 72.44           O  
ATOM    438  CB  TYR A  27       6.284 -12.309 -27.182  1.00 55.40           C  
ATOM    439  CG  TYR A  27       5.017 -13.082 -27.553  1.00 61.55           C  
ATOM    440  CD1 TYR A  27       4.958 -14.447 -27.354  1.00  5.22           C  
ATOM    441  CD2 TYR A  27       3.933 -12.416 -28.088  1.00 61.23           C  
ATOM    442  CE1 TYR A  27       3.767 -15.175 -27.703  1.00 75.14           C  
ATOM    443  CE2 TYR A  27       2.741 -13.145 -28.438  1.00  1.50           C  
ATOM    444  CZ  TYR A  27       2.717 -14.488 -28.228  1.00 73.13           C  
ATOM    445  OH  TYR A  27       1.591 -15.176 -28.558  1.00 51.15           O  
ATOM    446  H   TYR A  27       6.610 -13.884 -28.942  1.00 62.12           H  
ATOM    447  HA  TYR A  27       8.458 -12.561 -27.465  1.00 64.31           H  
ATOM    448  HB2 TYR A  27       6.171 -11.910 -26.174  1.00 32.12           H  
ATOM    449  HB3 TYR A  27       6.385 -11.455 -27.853  1.00 23.35           H  
ATOM    450  HD1 TYR A  27       5.815 -14.973 -26.931  1.00 54.13           H  
ATOM    451  HD2 TYR A  27       3.980 -11.339 -28.246  1.00 55.41           H  
ATOM    452  HE1 TYR A  27       3.707 -16.253 -27.551  1.00 11.32           H  
ATOM    453  HE2 TYR A  27       1.878 -12.631 -28.861  1.00 40.31           H  
ATOM    454  HH  TYR A  27       1.341 -14.987 -29.508  1.00 51.01           H  
ATOM    455  N   LYS A  28       6.665 -13.950 -25.158  1.00 64.04           N  
ATOM    456  CA  LYS A  28       6.698 -14.609 -23.864  1.00  4.44           C  
ATOM    457  C   LYS A  28       5.318 -14.511 -23.211  1.00 72.24           C  
ATOM    458  O   LYS A  28       5.005 -13.517 -22.558  1.00 72.10           O  
ATOM    459  CB  LYS A  28       7.827 -14.040 -23.002  1.00  3.32           C  
ATOM    460  CG  LYS A  28       9.067 -14.934 -23.063  1.00  5.23           C  
ATOM    461  CD  LYS A  28      10.329 -14.105 -23.315  1.00 32.21           C  
ATOM    462  CE  LYS A  28      11.007 -13.725 -21.997  1.00 42.44           C  
ATOM    463  NZ  LYS A  28      12.046 -14.718 -21.644  1.00 11.35           N  
ATOM    464  H   LYS A  28       5.775 -13.579 -25.421  1.00 74.55           H  
ATOM    465  HA  LYS A  28       6.925 -15.661 -24.038  1.00 13.52           H  
ATOM    466  HB2 LYS A  28       8.081 -13.036 -23.343  1.00 72.34           H  
ATOM    467  HB3 LYS A  28       7.491 -13.949 -21.969  1.00 54.41           H  
ATOM    468  HG2 LYS A  28       9.170 -15.484 -22.127  1.00 41.52           H  
ATOM    469  HG3 LYS A  28       8.949 -15.673 -23.855  1.00 51.42           H  
ATOM    470  HD2 LYS A  28      11.023 -14.673 -23.935  1.00 11.50           H  
ATOM    471  HD3 LYS A  28      10.071 -13.203 -23.869  1.00 53.12           H  
ATOM    472  HE2 LYS A  28      11.456 -12.735 -22.085  1.00 62.33           H  
ATOM    473  HE3 LYS A  28      10.264 -13.668 -21.202  1.00 50.11           H  
ATOM    474  HZ1 LYS A  28      12.600 -14.366 -20.889  1.00 30.11           H  
ATOM    475  HZ2 LYS A  28      11.608 -15.573 -21.366  1.00 25.04           H  
ATOM    476  HZ3 LYS A  28      12.631 -14.885 -22.437  1.00  2.01           H  
ATOM    477  N   GLN A  29       4.529 -15.557 -23.411  1.00 50.34           N  
ATOM    478  CA  GLN A  29       3.189 -15.601 -22.851  1.00 21.42           C  
ATOM    479  C   GLN A  29       3.250 -15.521 -21.324  1.00 75.21           C  
ATOM    480  O   GLN A  29       3.541 -16.513 -20.658  1.00 20.21           O  
ATOM    481  CB  GLN A  29       2.447 -16.860 -23.305  1.00 14.33           C  
ATOM    482  CG  GLN A  29       0.974 -16.806 -22.893  1.00 60.00           C  
ATOM    483  CD  GLN A  29       0.711 -17.699 -21.679  1.00 22.30           C  
ATOM    484  OE1 GLN A  29       1.399 -18.677 -21.435  1.00 30.12           O  
ATOM    485  NE2 GLN A  29      -0.320 -17.310 -20.934  1.00 64.31           N  
ATOM    486  H   GLN A  29       4.791 -16.361 -23.944  1.00 63.31           H  
ATOM    487  HA  GLN A  29       2.680 -14.723 -23.248  1.00 34.33           H  
ATOM    488  HB2 GLN A  29       2.522 -16.960 -24.388  1.00 12.04           H  
ATOM    489  HB3 GLN A  29       2.918 -17.741 -22.870  1.00 34.22           H  
ATOM    490  HG2 GLN A  29       0.695 -15.778 -22.660  1.00 62.40           H  
ATOM    491  HG3 GLN A  29       0.348 -17.125 -23.726  1.00 60.13           H  
ATOM    492 HE21 GLN A  29      -0.843 -16.498 -21.190  1.00 52.33           H  
ATOM    493 HE22 GLN A  29      -0.571 -17.830 -20.118  1.00 31.42           H  
ATOM    494  N   ILE A  30       2.969 -14.331 -20.814  1.00 43.24           N  
ATOM    495  CA  ILE A  30       2.988 -14.108 -19.379  1.00 21.13           C  
ATOM    496  C   ILE A  30       1.557 -13.890 -18.882  1.00 45.41           C  
ATOM    497  O   ILE A  30       1.273 -14.068 -17.699  1.00 23.13           O  
ATOM    498  CB  ILE A  30       3.943 -12.966 -19.026  1.00 53.41           C  
ATOM    499  CG1 ILE A  30       5.374 -13.296 -19.453  1.00  4.11           C  
ATOM    500  CG2 ILE A  30       3.854 -12.616 -17.539  1.00 61.21           C  
ATOM    501  CD1 ILE A  30       5.700 -14.767 -19.187  1.00 61.13           C  
ATOM    502  H   ILE A  30       2.733 -13.529 -21.363  1.00 41.03           H  
ATOM    503  HA  ILE A  30       3.381 -15.012 -18.913  1.00 42.21           H  
ATOM    504  HB  ILE A  30       3.637 -12.080 -19.584  1.00 34.54           H  
ATOM    505 HG12 ILE A  30       5.501 -13.077 -20.513  1.00 61.43           H  
ATOM    506 HG13 ILE A  30       6.075 -12.661 -18.911  1.00 10.03           H  
ATOM    507 HG21 ILE A  30       3.274 -13.380 -17.021  1.00  0.34           H  
ATOM    508 HG22 ILE A  30       4.858 -12.572 -17.116  1.00 34.43           H  
ATOM    509 HG23 ILE A  30       3.368 -11.648 -17.422  1.00 15.02           H  
ATOM    510 HD11 ILE A  30       5.257 -15.072 -18.239  1.00 75.05           H  
ATOM    511 HD12 ILE A  30       5.295 -15.380 -19.992  1.00 74.02           H  
ATOM    512 HD13 ILE A  30       6.781 -14.897 -19.141  1.00 23.21           H  
ATOM    513  N   GLY A  31       0.695 -13.506 -19.812  1.00 34.35           N  
ATOM    514  CA  GLY A  31      -0.700 -13.262 -19.483  1.00 45.51           C  
ATOM    515  C   GLY A  31      -1.526 -13.019 -20.747  1.00 74.35           C  
ATOM    516  O   GLY A  31      -1.041 -13.223 -21.859  1.00 52.02           O  
ATOM    517  H   GLY A  31       0.934 -13.363 -20.772  1.00 31.31           H  
ATOM    518  HA2 GLY A  31      -1.104 -14.114 -18.938  1.00 25.51           H  
ATOM    519  HA3 GLY A  31      -0.775 -12.397 -18.824  1.00 10.04           H  
ATOM    520  N   THR A  32      -2.761 -12.588 -20.535  1.00 41.20           N  
ATOM    521  CA  THR A  32      -3.660 -12.316 -21.644  1.00  2.32           C  
ATOM    522  C   THR A  32      -4.696 -11.264 -21.244  1.00 52.32           C  
ATOM    523  O   THR A  32      -5.178 -11.260 -20.112  1.00 44.12           O  
ATOM    524  CB  THR A  32      -4.280 -13.642 -22.086  1.00 71.52           C  
ATOM    525  OG1 THR A  32      -4.035 -14.522 -20.992  1.00 54.01           O  
ATOM    526  CG2 THR A  32      -3.525 -14.281 -23.254  1.00 33.32           C  
ATOM    527  H   THR A  32      -3.148 -12.425 -19.628  1.00  1.35           H  
ATOM    528  HA  THR A  32      -3.077 -11.895 -22.463  1.00 60.33           H  
ATOM    529  HB  THR A  32      -5.336 -13.518 -22.327  1.00  2.54           H  
ATOM    530  HG1 THR A  32      -4.719 -15.252 -20.981  1.00  3.15           H  
ATOM    531 HG21 THR A  32      -3.603 -13.640 -24.131  1.00 55.35           H  
ATOM    532 HG22 THR A  32      -2.476 -14.403 -22.985  1.00 71.20           H  
ATOM    533 HG23 THR A  32      -3.959 -15.256 -23.477  1.00 21.33           H  
ATOM    534  N   CYS A  33      -5.009 -10.397 -22.196  1.00 13.53           N  
ATOM    535  CA  CYS A  33      -5.980  -9.342 -21.957  1.00 41.22           C  
ATOM    536  C   CYS A  33      -7.003  -9.364 -23.095  1.00 20.35           C  
ATOM    537  O   CYS A  33      -6.895 -10.173 -24.015  1.00 52.22           O  
ATOM    538  CB  CYS A  33      -5.307  -7.974 -21.821  1.00 73.35           C  
ATOM    539  SG  CYS A  33      -5.394  -6.925 -23.318  1.00 11.51           S  
ATOM    540  H   CYS A  33      -4.613 -10.407 -23.114  1.00 12.52           H  
ATOM    541  HA  CYS A  33      -6.457  -9.565 -21.003  1.00 60.30           H  
ATOM    542  HB2 CYS A  33      -5.769  -7.439 -20.992  1.00  2.31           H  
ATOM    543  HB3 CYS A  33      -4.260  -8.125 -21.561  1.00  3.44           H  
ATOM    544  N   GLY A  34      -7.973  -8.467 -22.993  1.00 45.04           N  
ATOM    545  CA  GLY A  34      -9.014  -8.374 -24.002  1.00 51.32           C  
ATOM    546  C   GLY A  34      -8.411  -8.248 -25.403  1.00 32.31           C  
ATOM    547  O   GLY A  34      -7.207  -8.425 -25.582  1.00 73.15           O  
ATOM    548  H   GLY A  34      -8.053  -7.813 -22.241  1.00 41.02           H  
ATOM    549  HA2 GLY A  34      -9.652  -9.257 -23.954  1.00 44.55           H  
ATOM    550  HA3 GLY A  34      -9.648  -7.511 -23.797  1.00 31.33           H  
ATOM    551  N   LEU A  35      -9.276  -7.944 -26.359  1.00 40.05           N  
ATOM    552  CA  LEU A  35      -8.844  -7.793 -27.739  1.00  1.25           C  
ATOM    553  C   LEU A  35      -8.368  -9.146 -28.271  1.00 34.23           C  
ATOM    554  O   LEU A  35      -7.552  -9.814 -27.638  1.00 42.11           O  
ATOM    555  CB  LEU A  35      -7.796  -6.684 -27.853  1.00 63.21           C  
ATOM    556  CG  LEU A  35      -8.304  -5.256 -27.644  1.00 21.35           C  
ATOM    557  CD1 LEU A  35      -7.145  -4.297 -27.365  1.00 61.22           C  
ATOM    558  CD2 LEU A  35      -9.155  -4.798 -28.829  1.00 53.22           C  
ATOM    559  H   LEU A  35     -10.254  -7.802 -26.205  1.00  4.20           H  
ATOM    560  HA  LEU A  35      -9.711  -7.478 -28.320  1.00 24.22           H  
ATOM    561  HB2 LEU A  35      -7.008  -6.879 -27.125  1.00 34.11           H  
ATOM    562  HB3 LEU A  35      -7.338  -6.745 -28.841  1.00 13.33           H  
ATOM    563  HG  LEU A  35      -8.947  -5.248 -26.763  1.00 62.34           H  
ATOM    564 HD11 LEU A  35      -6.199  -4.804 -27.559  1.00 14.03           H  
ATOM    565 HD12 LEU A  35      -7.230  -3.426 -28.015  1.00 61.22           H  
ATOM    566 HD13 LEU A  35      -7.180  -3.978 -26.324  1.00  4.24           H  
ATOM    567 HD21 LEU A  35      -9.835  -4.009 -28.505  1.00 63.42           H  
ATOM    568 HD22 LEU A  35      -8.506  -4.417 -29.617  1.00 44.41           H  
ATOM    569 HD23 LEU A  35      -9.732  -5.641 -29.210  1.00 10.31           H  
ATOM    570  N   PRO A  36      -8.914  -9.520 -29.459  1.00 62.30           N  
ATOM    571  CA  PRO A  36      -8.554 -10.782 -30.084  1.00  0.15           C  
ATOM    572  C   PRO A  36      -7.159 -10.707 -30.708  1.00 12.41           C  
ATOM    573  O   PRO A  36      -7.010 -10.286 -31.854  1.00 51.40           O  
ATOM    574  CB  PRO A  36      -9.649 -11.042 -31.105  1.00 40.42           C  
ATOM    575  CG  PRO A  36     -10.324  -9.701 -31.342  1.00 54.42           C  
ATOM    576  CD  PRO A  36      -9.884  -8.755 -30.237  1.00 21.02           C  
ATOM    577  HA  PRO A  36      -8.507 -11.508 -29.397  1.00 54.04           H  
ATOM    578  HB2 PRO A  36      -9.233 -11.438 -32.031  1.00 61.53           H  
ATOM    579  HB3 PRO A  36     -10.362 -11.778 -30.735  1.00 31.11           H  
ATOM    580  HG2 PRO A  36     -10.049  -9.302 -32.318  1.00 42.44           H  
ATOM    581  HG3 PRO A  36     -11.409  -9.813 -31.339  1.00 24.44           H  
ATOM    582  HD2 PRO A  36      -9.437  -7.849 -30.646  1.00 11.34           H  
ATOM    583  HD3 PRO A  36     -10.728  -8.444 -29.621  1.00 71.54           H  
ATOM    584  N   GLY A  37      -6.173 -11.121 -29.927  1.00 22.34           N  
ATOM    585  CA  GLY A  37      -4.795 -11.106 -30.389  1.00 33.34           C  
ATOM    586  C   GLY A  37      -3.923 -10.232 -29.485  1.00 33.32           C  
ATOM    587  O   GLY A  37      -2.775  -9.941 -29.817  1.00 73.20           O  
ATOM    588  H   GLY A  37      -6.303 -11.462 -28.996  1.00 24.34           H  
ATOM    589  HA2 GLY A  37      -4.403 -12.123 -30.406  1.00  3.10           H  
ATOM    590  HA3 GLY A  37      -4.755 -10.732 -31.411  1.00 51.44           H  
ATOM    591  N   THR A  38      -4.502  -9.838 -28.360  1.00 23.31           N  
ATOM    592  CA  THR A  38      -3.792  -9.003 -27.406  1.00 23.42           C  
ATOM    593  C   THR A  38      -3.513  -9.783 -26.119  1.00 42.12           C  
ATOM    594  O   THR A  38      -4.394  -9.927 -25.273  1.00 62.11           O  
ATOM    595  CB  THR A  38      -4.617  -7.735 -27.181  1.00 35.20           C  
ATOM    596  OG1 THR A  38      -5.359  -7.585 -28.389  1.00  5.22           O  
ATOM    597  CG2 THR A  38      -3.751  -6.476 -27.116  1.00 42.03           C  
ATOM    598  H   THR A  38      -5.436 -10.079 -28.097  1.00 60.52           H  
ATOM    599  HA  THR A  38      -2.826  -8.737 -27.834  1.00 65.44           H  
ATOM    600  HB  THR A  38      -5.237  -7.827 -26.289  1.00 75.54           H  
ATOM    601  HG1 THR A  38      -6.084  -8.272 -28.433  1.00  0.42           H  
ATOM    602 HG21 THR A  38      -3.527  -6.137 -28.128  1.00 10.54           H  
ATOM    603 HG22 THR A  38      -4.287  -5.693 -26.581  1.00 12.25           H  
ATOM    604 HG23 THR A  38      -2.821  -6.701 -26.595  1.00 23.55           H  
ATOM    605  N   LYS A  39      -2.283 -10.265 -26.012  1.00 75.33           N  
ATOM    606  CA  LYS A  39      -1.877 -11.027 -24.843  1.00 53.51           C  
ATOM    607  C   LYS A  39      -0.747 -10.286 -24.125  1.00 54.10           C  
ATOM    608  O   LYS A  39      -0.212  -9.309 -24.646  1.00  4.34           O  
ATOM    609  CB  LYS A  39      -1.520 -12.462 -25.236  1.00  0.53           C  
ATOM    610  CG  LYS A  39      -0.470 -12.480 -26.348  1.00 62.23           C  
ATOM    611  CD  LYS A  39       0.941 -12.339 -25.773  1.00 71.11           C  
ATOM    612  CE  LYS A  39       1.301 -13.544 -24.901  1.00 53.14           C  
ATOM    613  NZ  LYS A  39       0.579 -14.751 -25.362  1.00 61.05           N  
ATOM    614  H   LYS A  39      -1.573 -10.144 -26.705  1.00 42.41           H  
ATOM    615  HA  LYS A  39      -2.736 -11.080 -24.174  1.00  3.14           H  
ATOM    616  HB2 LYS A  39      -1.142 -12.998 -24.365  1.00 53.32           H  
ATOM    617  HB3 LYS A  39      -2.416 -12.985 -25.568  1.00 32.42           H  
ATOM    618  HG2 LYS A  39      -0.546 -13.412 -26.910  1.00 11.55           H  
ATOM    619  HG3 LYS A  39      -0.663 -11.669 -27.050  1.00 14.34           H  
ATOM    620  HD2 LYS A  39       1.661 -12.246 -26.586  1.00  3.41           H  
ATOM    621  HD3 LYS A  39       1.007 -11.425 -25.182  1.00 71.53           H  
ATOM    622  HE2 LYS A  39       2.376 -13.719 -24.939  1.00 31.13           H  
ATOM    623  HE3 LYS A  39       1.047 -13.336 -23.862  1.00 24.52           H  
ATOM    624  HZ1 LYS A  39       0.670 -14.835 -26.355  1.00 13.21           H  
ATOM    625  HZ2 LYS A  39       0.968 -15.560 -24.923  1.00 24.44           H  
ATOM    626  HZ3 LYS A  39      -0.388 -14.673 -25.122  1.00 33.45           H  
ATOM    627  N   CYS A  40      -0.419 -10.780 -22.940  1.00 45.43           N  
ATOM    628  CA  CYS A  40       0.638 -10.177 -22.145  1.00 50.14           C  
ATOM    629  C   CYS A  40       1.977 -10.751 -22.612  1.00 22.33           C  
ATOM    630  O   CYS A  40       2.478 -11.715 -22.034  1.00 70.04           O  
ATOM    631  CB  CYS A  40       0.414 -10.395 -20.648  1.00 33.32           C  
ATOM    632  SG  CYS A  40       0.887  -8.981 -19.587  1.00 32.42           S  
ATOM    633  H   CYS A  40      -0.859 -11.575 -22.524  1.00 53.10           H  
ATOM    634  HA  CYS A  40       0.593  -9.103 -22.327  1.00 71.25           H  
ATOM    635  HB2 CYS A  40      -0.640 -10.620 -20.481  1.00 41.34           H  
ATOM    636  HB3 CYS A  40       0.980 -11.272 -20.334  1.00 32.30           H  
ATOM    637  N   CYS A  41       2.519 -10.135 -23.652  1.00 30.11           N  
ATOM    638  CA  CYS A  41       3.790 -10.573 -24.202  1.00 64.13           C  
ATOM    639  C   CYS A  41       4.856  -9.541 -23.829  1.00 65.11           C  
ATOM    640  O   CYS A  41       4.580  -8.343 -23.794  1.00 22.04           O  
ATOM    641  CB  CYS A  41       3.708 -10.787 -25.715  1.00 63.20           C  
ATOM    642  SG  CYS A  41       2.494  -9.723 -26.576  1.00 12.11           S  
ATOM    643  H   CYS A  41       2.105  -9.352 -24.116  1.00  1.22           H  
ATOM    644  HA  CYS A  41       4.012 -11.539 -23.749  1.00 34.30           H  
ATOM    645  HB2 CYS A  41       4.694 -10.612 -26.147  1.00 33.43           H  
ATOM    646  HB3 CYS A  41       3.457 -11.830 -25.907  1.00 74.31           H  
ATOM    647  N   LYS A  42       6.052 -10.044 -23.560  1.00 45.30           N  
ATOM    648  CA  LYS A  42       7.161  -9.180 -23.191  1.00 23.33           C  
ATOM    649  C   LYS A  42       7.943  -8.796 -24.448  1.00 42.43           C  
ATOM    650  O   LYS A  42       8.741  -9.584 -24.953  1.00 74.34           O  
ATOM    651  CB  LYS A  42       8.020  -9.843 -22.111  1.00 52.24           C  
ATOM    652  CG  LYS A  42       9.040  -8.856 -21.540  1.00 30.11           C  
ATOM    653  CD  LYS A  42      10.403  -9.023 -22.215  1.00 74.43           C  
ATOM    654  CE  LYS A  42      11.488  -9.349 -21.187  1.00 51.41           C  
ATOM    655  NZ  LYS A  42      11.500  -8.335 -20.109  1.00 22.25           N  
ATOM    656  H   LYS A  42       6.269 -11.019 -23.591  1.00 71.52           H  
ATOM    657  HA  LYS A  42       6.739  -8.274 -22.756  1.00 22.53           H  
ATOM    658  HB2 LYS A  42       7.381 -10.216 -21.311  1.00  0.42           H  
ATOM    659  HB3 LYS A  42       8.538 -10.705 -22.532  1.00 42.51           H  
ATOM    660  HG2 LYS A  42       8.683  -7.836 -21.681  1.00 51.10           H  
ATOM    661  HG3 LYS A  42       9.141  -9.013 -20.466  1.00 14.20           H  
ATOM    662  HD2 LYS A  42      10.349  -9.820 -22.957  1.00 62.05           H  
ATOM    663  HD3 LYS A  42      10.663  -8.109 -22.748  1.00  3.22           H  
ATOM    664  HE2 LYS A  42      11.311 -10.337 -20.763  1.00 63.25           H  
ATOM    665  HE3 LYS A  42      12.462  -9.380 -21.675  1.00 72.35           H  
ATOM    666  HZ1 LYS A  42      12.437  -8.204 -19.785  1.00 24.21           H  
ATOM    667  HZ2 LYS A  42      11.145  -7.469 -20.461  1.00 20.23           H  
ATOM    668  HZ3 LYS A  42      10.927  -8.647 -19.351  1.00 73.52           H  
ATOM    669  N   LYS A  43       7.687  -7.583 -24.918  1.00 25.33           N  
ATOM    670  CA  LYS A  43       8.357  -7.084 -26.107  1.00 24.34           C  
ATOM    671  C   LYS A  43       8.149  -5.572 -26.207  1.00 42.12           C  
ATOM    672  O   LYS A  43       7.473  -5.094 -27.117  1.00  1.12           O  
ATOM    673  CB  LYS A  43       7.893  -7.853 -27.346  1.00  2.25           C  
ATOM    674  CG  LYS A  43       8.620  -7.362 -28.599  1.00 61.23           C  
ATOM    675  CD  LYS A  43      10.046  -7.915 -28.658  1.00 54.21           C  
ATOM    676  CE  LYS A  43      10.068  -9.309 -29.288  1.00 33.02           C  
ATOM    677  NZ  LYS A  43      11.457  -9.718 -29.592  1.00 60.40           N  
ATOM    678  H   LYS A  43       7.037  -6.948 -24.501  1.00  4.11           H  
ATOM    679  HA  LYS A  43       9.423  -7.279 -25.987  1.00 61.21           H  
ATOM    680  HB2 LYS A  43       8.077  -8.918 -27.208  1.00 20.24           H  
ATOM    681  HB3 LYS A  43       6.818  -7.729 -27.473  1.00 33.44           H  
ATOM    682  HG2 LYS A  43       8.069  -7.672 -29.488  1.00  4.54           H  
ATOM    683  HG3 LYS A  43       8.648  -6.273 -28.605  1.00  0.31           H  
ATOM    684  HD2 LYS A  43      10.677  -7.241 -29.237  1.00  3.55           H  
ATOM    685  HD3 LYS A  43      10.464  -7.959 -27.653  1.00 20.34           H  
ATOM    686  HE2 LYS A  43       9.611 -10.029 -28.609  1.00 14.45           H  
ATOM    687  HE3 LYS A  43       9.473  -9.311 -30.201  1.00 63.25           H  
ATOM    688  HZ1 LYS A  43      11.558  -9.848 -30.579  1.00  0.54           H  
ATOM    689  HZ2 LYS A  43      12.089  -9.008 -29.282  1.00 62.13           H  
ATOM    690  HZ3 LYS A  43      11.663 -10.576 -29.121  1.00 35.12           H  
ATOM    691  N   PRO A  44       8.759  -4.842 -25.235  1.00 15.11           N  
ATOM    692  CA  PRO A  44       8.647  -3.394 -25.205  1.00 54.44           C  
ATOM    693  C   PRO A  44       9.524  -2.754 -26.284  1.00 14.33           C  
ATOM    694  O   PRO A  44      10.649  -3.192 -26.514  1.00 64.31           O  
ATOM    695  CB  PRO A  44       9.053  -2.996 -23.796  1.00 24.22           C  
ATOM    696  CG  PRO A  44       9.820  -4.182 -23.233  1.00 70.13           C  
ATOM    697  CD  PRO A  44       9.567  -5.374 -24.142  1.00  1.00           C  
ATOM    698  HA  PRO A  44       7.709  -3.114 -25.414  1.00  4.53           H  
ATOM    699  HB2 PRO A  44       9.673  -2.100 -23.806  1.00 44.33           H  
ATOM    700  HB3 PRO A  44       8.179  -2.771 -23.186  1.00 34.55           H  
ATOM    701  HG2 PRO A  44      10.886  -3.959 -23.184  1.00 12.03           H  
ATOM    702  HG3 PRO A  44       9.493  -4.401 -22.217  1.00 14.32           H  
ATOM    703  HD2 PRO A  44      10.502  -5.796 -24.510  1.00 70.54           H  
ATOM    704  HD3 PRO A  44       9.044  -6.171 -23.614  1.00 13.33           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       2.791  -1.079  -7.064  1.00 63.33           N  
ATOM      2  CA  GLY A   1       3.489  -1.734  -5.971  1.00  5.01           C  
ATOM      3  C   GLY A   1       2.713  -1.591  -4.660  1.00 51.44           C  
ATOM      4  O   GLY A   1       3.000  -0.703  -3.859  1.00 14.32           O  
ATOM      5  H1  GLY A   1       2.927  -1.497  -7.963  1.00 31.24           H  
ATOM      6  HA2 GLY A   1       3.627  -2.790  -6.203  1.00 34.11           H  
ATOM      7  HA3 GLY A   1       4.483  -1.301  -5.858  1.00 43.22           H  
ATOM      8  N   ILE A   2       1.745  -2.478  -4.483  1.00 51.42           N  
ATOM      9  CA  ILE A   2       0.925  -2.461  -3.284  1.00 30.13           C  
ATOM     10  C   ILE A   2       0.136  -3.769  -3.192  1.00 42.13           C  
ATOM     11  O   ILE A   2       0.136  -4.427  -2.153  1.00  5.30           O  
ATOM     12  CB  ILE A   2       0.046  -1.209  -3.253  1.00 31.20           C  
ATOM     13  CG1 ILE A   2      -0.809  -1.171  -1.985  1.00  1.55           C  
ATOM     14  CG2 ILE A   2      -0.805  -1.105  -4.521  1.00 24.24           C  
ATOM     15  CD1 ILE A   2      -1.041   0.270  -1.524  1.00 30.25           C  
ATOM     16  H   ILE A   2       1.518  -3.197  -5.140  1.00 42.42           H  
ATOM     17  HA  ILE A   2       1.598  -2.403  -2.429  1.00 23.15           H  
ATOM     18  HB  ILE A   2       0.697  -0.335  -3.229  1.00 72.34           H  
ATOM     19 HG12 ILE A   2      -1.767  -1.655  -2.173  1.00 11.15           H  
ATOM     20 HG13 ILE A   2      -0.316  -1.735  -1.193  1.00 15.24           H  
ATOM     21 HG21 ILE A   2      -1.297  -0.133  -4.549  1.00 43.00           H  
ATOM     22 HG22 ILE A   2      -0.165  -1.215  -5.397  1.00 15.41           H  
ATOM     23 HG23 ILE A   2      -1.557  -1.894  -4.519  1.00 51.40           H  
ATOM     24 HD11 ILE A   2      -1.816   0.285  -0.757  1.00  3.51           H  
ATOM     25 HD12 ILE A   2      -0.116   0.674  -1.113  1.00 65.42           H  
ATOM     26 HD13 ILE A   2      -1.357   0.876  -2.372  1.00 54.41           H  
ATOM     27  N   ILE A   3      -0.517  -4.107  -4.294  1.00 55.31           N  
ATOM     28  CA  ILE A   3      -1.309  -5.324  -4.351  1.00 63.13           C  
ATOM     29  C   ILE A   3      -1.400  -5.800  -5.803  1.00 23.25           C  
ATOM     30  O   ILE A   3      -2.495  -5.951  -6.343  1.00  5.43           O  
ATOM     31  CB  ILE A   3      -2.671  -5.110  -3.688  1.00  5.22           C  
ATOM     32  CG1 ILE A   3      -3.446  -6.425  -3.591  1.00 55.12           C  
ATOM     33  CG2 ILE A   3      -3.469  -4.025  -4.413  1.00 52.04           C  
ATOM     34  CD1 ILE A   3      -3.856  -6.715  -2.146  1.00 11.12           C  
ATOM     35  H   ILE A   3      -0.512  -3.566  -5.135  1.00 75.03           H  
ATOM     36  HA  ILE A   3      -0.783  -6.083  -3.771  1.00 54.31           H  
ATOM     37  HB  ILE A   3      -2.503  -4.759  -2.670  1.00 21.25           H  
ATOM     38 HG12 ILE A   3      -4.334  -6.375  -4.222  1.00 13.45           H  
ATOM     39 HG13 ILE A   3      -2.833  -7.242  -3.970  1.00 24.11           H  
ATOM     40 HG21 ILE A   3      -2.867  -3.611  -5.222  1.00 54.24           H  
ATOM     41 HG22 ILE A   3      -4.381  -4.459  -4.824  1.00 51.42           H  
ATOM     42 HG23 ILE A   3      -3.728  -3.233  -3.711  1.00 20.13           H  
ATOM     43 HD11 ILE A   3      -3.143  -6.250  -1.466  1.00  4.33           H  
ATOM     44 HD12 ILE A   3      -4.851  -6.309  -1.962  1.00 21.41           H  
ATOM     45 HD13 ILE A   3      -3.867  -7.792  -1.980  1.00 65.23           H  
ATOM     46  N   ASN A   4      -0.235  -6.024  -6.392  1.00 63.24           N  
ATOM     47  CA  ASN A   4      -0.169  -6.480  -7.771  1.00 31.25           C  
ATOM     48  C   ASN A   4       0.845  -7.621  -7.878  1.00 42.41           C  
ATOM     49  O   ASN A   4       1.973  -7.500  -7.402  1.00 71.10           O  
ATOM     50  CB  ASN A   4       0.285  -5.355  -8.702  1.00 54.41           C  
ATOM     51  CG  ASN A   4      -0.782  -4.262  -8.802  1.00 71.43           C  
ATOM     52  OD1 ASN A   4      -1.916  -4.425  -8.383  1.00 30.54           O  
ATOM     53  ND2 ASN A   4      -0.357  -3.143  -9.381  1.00 11.45           N  
ATOM     54  H   ASN A   4       0.651  -5.899  -5.946  1.00 23.50           H  
ATOM     55  HA  ASN A   4      -1.182  -6.799  -8.015  1.00 53.23           H  
ATOM     56  HB2 ASN A   4       1.216  -4.925  -8.333  1.00 21.30           H  
ATOM     57  HB3 ASN A   4       0.491  -5.759  -9.693  1.00 53.33           H  
ATOM     58 HD21 ASN A   4       0.587  -3.074  -9.703  1.00 51.23           H  
ATOM     59 HD22 ASN A   4      -0.981  -2.369  -9.492  1.00 74.44           H  
ATOM     60  N   THR A   5       0.408  -8.702  -8.507  1.00 14.25           N  
ATOM     61  CA  THR A   5       1.263  -9.863  -8.683  1.00  2.14           C  
ATOM     62  C   THR A   5       1.110 -10.429 -10.096  1.00 33.04           C  
ATOM     63  O   THR A   5       1.530 -11.552 -10.367  1.00 65.53           O  
ATOM     64  CB  THR A   5       0.923 -10.872  -7.584  1.00  4.44           C  
ATOM     65  OG1 THR A   5       1.612 -12.056  -7.975  1.00 23.24           O  
ATOM     66  CG2 THR A   5      -0.552 -11.277  -7.597  1.00 21.03           C  
ATOM     67  H   THR A   5      -0.511  -8.792  -8.891  1.00 12.22           H  
ATOM     68  HA  THR A   5       2.300  -9.545  -8.577  1.00  3.35           H  
ATOM     69  HB  THR A   5       1.215 -10.493  -6.604  1.00 55.31           H  
ATOM     70  HG1 THR A   5       2.599 -11.894  -7.973  1.00 60.41           H  
ATOM     71 HG21 THR A   5      -0.927 -11.316  -6.574  1.00 51.20           H  
ATOM     72 HG22 THR A   5      -1.125 -10.545  -8.166  1.00 63.44           H  
ATOM     73 HG23 THR A   5      -0.655 -12.259  -8.059  1.00  2.11           H  
ATOM     74  N   LEU A   6       0.506  -9.625 -10.958  1.00 51.03           N  
ATOM     75  CA  LEU A   6       0.292 -10.032 -12.337  1.00 15.33           C  
ATOM     76  C   LEU A   6      -0.934 -10.945 -12.410  1.00 11.31           C  
ATOM     77  O   LEU A   6      -1.220 -11.682 -11.468  1.00 34.01           O  
ATOM     78  CB  LEU A   6       1.562 -10.660 -12.914  1.00 33.04           C  
ATOM     79  CG  LEU A   6       1.466 -12.140 -13.291  1.00 42.45           C  
ATOM     80  CD1 LEU A   6       0.518 -12.343 -14.475  1.00 63.10           C  
ATOM     81  CD2 LEU A   6       2.853 -12.728 -13.560  1.00 51.40           C  
ATOM     82  H   LEU A   6       0.167  -8.713 -10.729  1.00 54.43           H  
ATOM     83  HA  LEU A   6       0.086  -9.131 -12.915  1.00 43.10           H  
ATOM     84  HB2 LEU A   6       1.851 -10.097 -13.801  1.00  3.22           H  
ATOM     85  HB3 LEU A   6       2.364 -10.542 -12.186  1.00 23.45           H  
ATOM     86  HG  LEU A   6       1.045 -12.682 -12.445  1.00  1.21           H  
ATOM     87 HD11 LEU A   6      -0.366 -12.887 -14.143  1.00 13.51           H  
ATOM     88 HD12 LEU A   6       0.221 -11.373 -14.873  1.00 55.11           H  
ATOM     89 HD13 LEU A   6       1.025 -12.915 -15.253  1.00  3.54           H  
ATOM     90 HD21 LEU A   6       3.523 -11.938 -13.899  1.00  0.50           H  
ATOM     91 HD22 LEU A   6       3.245 -13.168 -12.643  1.00 53.20           H  
ATOM     92 HD23 LEU A   6       2.779 -13.496 -14.329  1.00 71.24           H  
ATOM     93  N   GLN A   7      -1.625 -10.865 -13.538  1.00 22.43           N  
ATOM     94  CA  GLN A   7      -2.813 -11.675 -13.746  1.00 70.31           C  
ATOM     95  C   GLN A   7      -3.040 -11.910 -15.241  1.00 11.12           C  
ATOM     96  O   GLN A   7      -2.754 -12.991 -15.754  1.00 13.24           O  
ATOM     97  CB  GLN A   7      -4.039 -11.027 -13.100  1.00 40.45           C  
ATOM     98  CG  GLN A   7      -3.985 -11.148 -11.576  1.00 60.22           C  
ATOM     99  CD  GLN A   7      -3.915 -12.615 -11.145  1.00 54.34           C  
ATOM    100  OE1 GLN A   7      -4.474 -13.500 -11.772  1.00 41.14           O  
ATOM    101  NE2 GLN A   7      -3.200 -12.821 -10.043  1.00 75.41           N  
ATOM    102  H   GLN A   7      -1.385 -10.263 -14.299  1.00 51.00           H  
ATOM    103  HA  GLN A   7      -2.608 -12.624 -13.250  1.00  2.23           H  
ATOM    104  HB2 GLN A   7      -4.090  -9.975 -13.383  1.00 62.13           H  
ATOM    105  HB3 GLN A   7      -4.946 -11.501 -13.475  1.00 21.41           H  
ATOM    106  HG2 GLN A   7      -3.116 -10.612 -11.196  1.00 24.13           H  
ATOM    107  HG3 GLN A   7      -4.866 -10.678 -11.139  1.00 61.40           H  
ATOM    108 HE21 GLN A   7      -2.767 -12.050  -9.576  1.00 75.41           H  
ATOM    109 HE22 GLN A   7      -3.096 -13.748  -9.681  1.00 41.24           H  
ATOM    110  N   LYS A   8      -3.552 -10.880 -15.898  1.00  1.51           N  
ATOM    111  CA  LYS A   8      -3.821 -10.960 -17.324  1.00  4.13           C  
ATOM    112  C   LYS A   8      -4.513  -9.675 -17.781  1.00 11.50           C  
ATOM    113  O   LYS A   8      -3.867  -8.771 -18.309  1.00 63.12           O  
ATOM    114  CB  LYS A   8      -4.607 -12.231 -17.650  1.00 24.41           C  
ATOM    115  CG  LYS A   8      -5.704 -12.479 -16.613  1.00 54.42           C  
ATOM    116  CD  LYS A   8      -5.615 -13.898 -16.048  1.00 13.41           C  
ATOM    117  CE  LYS A   8      -5.886 -13.906 -14.542  1.00 53.12           C  
ATOM    118  NZ  LYS A   8      -6.974 -14.855 -14.217  1.00 15.23           N  
ATOM    119  H   LYS A   8      -3.782 -10.004 -15.473  1.00 44.24           H  
ATOM    120  HA  LYS A   8      -2.860 -11.035 -17.833  1.00 71.14           H  
ATOM    121  HB2 LYS A   8      -5.051 -12.145 -18.641  1.00 43.05           H  
ATOM    122  HB3 LYS A   8      -3.929 -13.085 -17.678  1.00 52.10           H  
ATOM    123  HG2 LYS A   8      -5.615 -11.754 -15.803  1.00 65.45           H  
ATOM    124  HG3 LYS A   8      -6.682 -12.326 -17.070  1.00 71.02           H  
ATOM    125  HD2 LYS A   8      -6.335 -14.540 -16.554  1.00 73.53           H  
ATOM    126  HD3 LYS A   8      -4.626 -14.310 -16.245  1.00 61.03           H  
ATOM    127  HE2 LYS A   8      -4.980 -14.185 -14.005  1.00 43.30           H  
ATOM    128  HE3 LYS A   8      -6.158 -12.904 -14.210  1.00 52.11           H  
ATOM    129  HZ1 LYS A   8      -7.847 -14.367 -14.197  1.00 73.12           H  
ATOM    130  HZ2 LYS A   8      -7.009 -15.573 -14.912  1.00 34.13           H  
ATOM    131  HZ3 LYS A   8      -6.802 -15.265 -13.321  1.00 60.43           H  
ATOM    132  N   TYR A   9      -5.819  -9.633 -17.561  1.00 70.43           N  
ATOM    133  CA  TYR A   9      -6.606  -8.474 -17.944  1.00 52.33           C  
ATOM    134  C   TYR A   9      -5.890  -7.176 -17.565  1.00 53.43           C  
ATOM    135  O   TYR A   9      -6.146  -6.127 -18.154  1.00 54.43           O  
ATOM    136  CB  TYR A   9      -7.913  -8.571 -17.154  1.00 24.11           C  
ATOM    137  CG  TYR A   9      -7.760  -8.273 -15.661  1.00 33.20           C  
ATOM    138  CD1 TYR A   9      -6.729  -8.846 -14.945  1.00  5.42           C  
ATOM    139  CD2 TYR A   9      -8.654  -7.432 -15.030  1.00 74.14           C  
ATOM    140  CE1 TYR A   9      -6.585  -8.565 -13.540  1.00 32.24           C  
ATOM    141  CE2 TYR A   9      -8.511  -7.152 -13.625  1.00 51.32           C  
ATOM    142  CZ  TYR A   9      -7.483  -7.732 -12.949  1.00 75.02           C  
ATOM    143  OH  TYR A   9      -7.348  -7.467 -11.622  1.00 70.22           O  
ATOM    144  H   TYR A   9      -6.337 -10.373 -17.131  1.00 52.51           H  
ATOM    145  HA  TYR A   9      -6.743  -8.502 -19.025  1.00 72.12           H  
ATOM    146  HB2 TYR A   9      -8.636  -7.876 -17.580  1.00 71.45           H  
ATOM    147  HB3 TYR A   9      -8.324  -9.573 -17.274  1.00 20.33           H  
ATOM    148  HD1 TYR A   9      -6.022  -9.510 -15.443  1.00 13.20           H  
ATOM    149  HD2 TYR A   9      -9.469  -6.980 -15.596  1.00 72.10           H  
ATOM    150  HE1 TYR A   9      -5.775  -9.010 -12.962  1.00 60.53           H  
ATOM    151  HE2 TYR A   9      -9.210  -6.489 -13.115  1.00 33.41           H  
ATOM    152  HH  TYR A   9      -7.258  -8.322 -11.110  1.00 43.35           H  
ATOM    153  N   TYR A  10      -5.007  -7.289 -16.584  1.00 73.01           N  
ATOM    154  CA  TYR A  10      -4.253  -6.138 -16.120  1.00  4.54           C  
ATOM    155  C   TYR A  10      -2.796  -6.513 -15.841  1.00 43.22           C  
ATOM    156  O   TYR A  10      -2.049  -5.728 -15.259  1.00 12.34           O  
ATOM    157  CB  TYR A  10      -4.913  -5.700 -14.811  1.00 32.54           C  
ATOM    158  CG  TYR A  10      -4.230  -6.248 -13.556  1.00 34.21           C  
ATOM    159  CD1 TYR A  10      -3.720  -7.531 -13.552  1.00  1.40           C  
ATOM    160  CD2 TYR A  10      -4.125  -5.460 -12.428  1.00 20.22           C  
ATOM    161  CE1 TYR A  10      -3.077  -8.046 -12.371  1.00 33.20           C  
ATOM    162  CE2 TYR A  10      -3.482  -5.976 -11.247  1.00 13.21           C  
ATOM    163  CZ  TYR A  10      -2.990  -7.243 -11.277  1.00 31.33           C  
ATOM    164  OH  TYR A  10      -2.383  -7.730 -10.161  1.00 71.24           O  
ATOM    165  H   TYR A  10      -4.805  -8.146 -16.110  1.00 60.02           H  
ATOM    166  HA  TYR A  10      -4.282  -5.379 -16.901  1.00 44.34           H  
ATOM    167  HB2 TYR A  10      -4.917  -4.611 -14.763  1.00 74.54           H  
ATOM    168  HB3 TYR A  10      -5.954  -6.023 -14.815  1.00 73.25           H  
ATOM    169  HD1 TYR A  10      -3.803  -8.153 -14.443  1.00 53.10           H  
ATOM    170  HD2 TYR A  10      -4.528  -4.448 -12.431  1.00 11.51           H  
ATOM    171  HE1 TYR A  10      -2.670  -9.057 -12.354  1.00 42.05           H  
ATOM    172  HE2 TYR A  10      -3.392  -5.364 -10.349  1.00 73.12           H  
ATOM    173  HH  TYR A  10      -3.034  -8.268  -9.625  1.00 63.33           H  
ATOM    174  N   CYS A  11      -2.435  -7.713 -16.271  1.00 23.02           N  
ATOM    175  CA  CYS A  11      -1.080  -8.202 -16.075  1.00 55.11           C  
ATOM    176  C   CYS A  11      -0.110  -7.051 -16.349  1.00 31.15           C  
ATOM    177  O   CYS A  11      -0.100  -6.490 -17.443  1.00 65.22           O  
ATOM    178  CB  CYS A  11      -0.786  -9.418 -16.955  1.00 24.40           C  
ATOM    179  SG  CYS A  11       0.855  -9.400 -17.766  1.00 11.44           S  
ATOM    180  H   CYS A  11      -3.048  -8.345 -16.744  1.00 31.42           H  
ATOM    181  HA  CYS A  11      -1.012  -8.527 -15.037  1.00 71.52           H  
ATOM    182  HB2 CYS A  11      -0.863 -10.318 -16.345  1.00 34.13           H  
ATOM    183  HB3 CYS A  11      -1.555  -9.488 -17.724  1.00 44.34           H  
ATOM    184  N   ARG A  12       0.682  -6.733 -15.335  1.00 33.42           N  
ATOM    185  CA  ARG A  12       1.653  -5.660 -15.452  1.00 44.52           C  
ATOM    186  C   ARG A  12       2.954  -6.185 -16.063  1.00 51.14           C  
ATOM    187  O   ARG A  12       3.219  -7.386 -16.031  1.00 15.31           O  
ATOM    188  CB  ARG A  12       1.954  -5.037 -14.087  1.00 63.43           C  
ATOM    189  CG  ARG A  12       0.804  -4.140 -13.628  1.00 55.32           C  
ATOM    190  CD  ARG A  12       1.303  -3.055 -12.672  1.00 15.33           C  
ATOM    191  NE  ARG A  12       0.166  -2.230 -12.205  1.00 51.41           N  
ATOM    192  CZ  ARG A  12       0.288  -0.983 -11.728  1.00 62.43           C  
ATOM    193  NH1 ARG A  12       1.497  -0.411 -11.652  1.00 41.33           N  
ATOM    194  NH2 ARG A  12      -0.799  -0.310 -11.328  1.00  3.44           N  
ATOM    195  H   ARG A  12       0.667  -7.195 -14.448  1.00 13.33           H  
ATOM    196  HA  ARG A  12       1.181  -4.926 -16.106  1.00 31.40           H  
ATOM    197  HB2 ARG A  12       2.120  -5.826 -13.353  1.00 45.30           H  
ATOM    198  HB3 ARG A  12       2.874  -4.455 -14.144  1.00 22.34           H  
ATOM    199  HG2 ARG A  12       0.331  -3.677 -14.494  1.00 50.34           H  
ATOM    200  HG3 ARG A  12       0.042  -4.743 -13.134  1.00 51.21           H  
ATOM    201  HD2 ARG A  12       1.804  -3.512 -11.819  1.00 64.45           H  
ATOM    202  HD3 ARG A  12       2.037  -2.425 -13.174  1.00 62.31           H  
ATOM    203  HE  ARG A  12      -0.751  -2.627 -12.248  1.00 63.21           H  
ATOM    204 HH11 ARG A  12       2.308  -0.913 -11.951  1.00 63.44           H  
ATOM    205 HH12 ARG A  12       1.588   0.520 -11.296  1.00 63.55           H  
ATOM    206 HH21 ARG A  12      -1.701  -0.737 -11.384  1.00 71.02           H  
ATOM    207 HH22 ARG A  12      -0.708   0.620 -10.972  1.00  5.43           H  
ATOM    208  N   VAL A  13       3.731  -5.260 -16.607  1.00  3.35           N  
ATOM    209  CA  VAL A  13       4.998  -5.615 -17.224  1.00 52.42           C  
ATOM    210  C   VAL A  13       5.925  -4.397 -17.213  1.00 33.44           C  
ATOM    211  O   VAL A  13       6.533  -4.086 -16.190  1.00 65.01           O  
ATOM    212  CB  VAL A  13       4.757  -6.170 -18.630  1.00  2.54           C  
ATOM    213  CG1 VAL A  13       4.501  -7.677 -18.587  1.00 61.33           C  
ATOM    214  CG2 VAL A  13       3.604  -5.436 -19.319  1.00 25.44           C  
ATOM    215  H   VAL A  13       3.509  -4.285 -16.629  1.00 32.12           H  
ATOM    216  HA  VAL A  13       5.448  -6.404 -16.622  1.00 54.00           H  
ATOM    217  HB  VAL A  13       5.660  -5.999 -19.216  1.00 61.41           H  
ATOM    218 HG11 VAL A  13       4.685  -8.105 -19.573  1.00 53.21           H  
ATOM    219 HG12 VAL A  13       5.170  -8.139 -17.861  1.00 34.22           H  
ATOM    220 HG13 VAL A  13       3.467  -7.862 -18.298  1.00 75.12           H  
ATOM    221 HG21 VAL A  13       2.697  -6.036 -19.245  1.00  0.31           H  
ATOM    222 HG22 VAL A  13       3.445  -4.474 -18.833  1.00 54.43           H  
ATOM    223 HG23 VAL A  13       3.851  -5.278 -20.368  1.00 51.35           H  
ATOM    224  N   ARG A  14       6.003  -3.742 -18.361  1.00 72.14           N  
ATOM    225  CA  ARG A  14       6.845  -2.566 -18.496  1.00 43.03           C  
ATOM    226  C   ARG A  14       6.187  -1.546 -19.428  1.00  5.12           C  
ATOM    227  O   ARG A  14       6.316  -1.640 -20.647  1.00 71.54           O  
ATOM    228  CB  ARG A  14       8.223  -2.936 -19.048  1.00 64.04           C  
ATOM    229  CG  ARG A  14       9.232  -3.136 -17.916  1.00 22.25           C  
ATOM    230  CD  ARG A  14      10.571  -3.641 -18.457  1.00  4.33           C  
ATOM    231  NE  ARG A  14      11.338  -4.300 -17.376  1.00 31.10           N  
ATOM    232  CZ  ARG A  14      12.596  -4.740 -17.509  1.00 24.54           C  
ATOM    233  NH1 ARG A  14      13.238  -4.594 -18.676  1.00 31.51           N  
ATOM    234  NH2 ARG A  14      13.214  -5.327 -16.474  1.00 33.03           N  
ATOM    235  H   ARG A  14       5.504  -4.002 -19.188  1.00 64.04           H  
ATOM    236  HA  ARG A  14       6.937  -2.171 -17.484  1.00 71.35           H  
ATOM    237  HB2 ARG A  14       8.149  -3.849 -19.639  1.00 42.24           H  
ATOM    238  HB3 ARG A  14       8.574  -2.150 -19.718  1.00 30.53           H  
ATOM    239  HG2 ARG A  14       9.381  -2.195 -17.386  1.00 20.21           H  
ATOM    240  HG3 ARG A  14       8.836  -3.849 -17.193  1.00 30.42           H  
ATOM    241  HD2 ARG A  14      10.402  -4.342 -19.274  1.00 10.23           H  
ATOM    242  HD3 ARG A  14      11.145  -2.808 -18.865  1.00 31.33           H  
ATOM    243  HE  ARG A  14      10.888  -4.425 -16.491  1.00 64.04           H  
ATOM    244 HH11 ARG A  14      12.777  -4.157 -19.448  1.00 43.22           H  
ATOM    245 HH12 ARG A  14      14.177  -4.923 -18.775  1.00 22.22           H  
ATOM    246 HH21 ARG A  14      12.735  -5.436 -15.603  1.00 31.15           H  
ATOM    247 HH22 ARG A  14      14.153  -5.656 -16.573  1.00 11.33           H  
ATOM    248  N   GLY A  15       5.497  -0.594 -18.817  1.00 42.25           N  
ATOM    249  CA  GLY A  15       4.819   0.443 -19.577  1.00 20.21           C  
ATOM    250  C   GLY A  15       3.865  -0.167 -20.606  1.00 42.33           C  
ATOM    251  O   GLY A  15       4.304  -0.721 -21.613  1.00 21.02           O  
ATOM    252  H   GLY A  15       5.398  -0.524 -17.825  1.00 33.11           H  
ATOM    253  HA2 GLY A  15       4.263   1.090 -18.899  1.00 51.20           H  
ATOM    254  HA3 GLY A  15       5.555   1.068 -20.083  1.00 33.01           H  
ATOM    255  N   ALA A  16       2.578  -0.044 -20.318  1.00 52.55           N  
ATOM    256  CA  ALA A  16       1.558  -0.575 -21.207  1.00 21.44           C  
ATOM    257  C   ALA A  16       1.434  -2.085 -20.988  1.00 44.31           C  
ATOM    258  O   ALA A  16       2.440  -2.785 -20.884  1.00  3.13           O  
ATOM    259  CB  ALA A  16       1.907  -0.223 -22.654  1.00 10.51           C  
ATOM    260  H   ALA A  16       2.229   0.409 -19.498  1.00 20.23           H  
ATOM    261  HA  ALA A  16       0.612  -0.100 -20.948  1.00 31.43           H  
ATOM    262  HB1 ALA A  16       2.595   0.623 -22.666  1.00 52.01           H  
ATOM    263  HB2 ALA A  16       2.378  -1.081 -23.134  1.00 14.32           H  
ATOM    264  HB3 ALA A  16       0.997   0.041 -23.193  1.00  2.51           H  
ATOM    265  N   ILE A  17       0.192  -2.541 -20.925  1.00 63.43           N  
ATOM    266  CA  ILE A  17      -0.076  -3.955 -20.721  1.00 40.20           C  
ATOM    267  C   ILE A  17      -0.576  -4.569 -22.030  1.00 42.11           C  
ATOM    268  O   ILE A  17      -1.394  -3.971 -22.728  1.00 23.21           O  
ATOM    269  CB  ILE A  17      -1.032  -4.154 -19.544  1.00 15.14           C  
ATOM    270  CG1 ILE A  17      -2.052  -5.254 -19.846  1.00 12.05           C  
ATOM    271  CG2 ILE A  17      -1.708  -2.837 -19.157  1.00 50.52           C  
ATOM    272  CD1 ILE A  17      -2.627  -5.839 -18.554  1.00  2.54           C  
ATOM    273  H   ILE A  17      -0.620  -1.965 -21.011  1.00 74.11           H  
ATOM    274  HA  ILE A  17       0.867  -4.431 -20.454  1.00 24.11           H  
ATOM    275  HB  ILE A  17      -0.450  -4.482 -18.682  1.00 55.24           H  
ATOM    276 HG12 ILE A  17      -2.859  -4.849 -20.456  1.00 71.12           H  
ATOM    277 HG13 ILE A  17      -1.578  -6.044 -20.427  1.00 71.43           H  
ATOM    278 HG21 ILE A  17      -2.270  -2.453 -20.009  1.00 31.12           H  
ATOM    279 HG22 ILE A  17      -2.387  -3.008 -18.321  1.00 44.44           H  
ATOM    280 HG23 ILE A  17      -0.949  -2.111 -18.866  1.00 41.42           H  
ATOM    281 HD11 ILE A  17      -2.107  -6.765 -18.311  1.00 64.33           H  
ATOM    282 HD12 ILE A  17      -2.494  -5.124 -17.741  1.00 71.22           H  
ATOM    283 HD13 ILE A  17      -3.689  -6.043 -18.688  1.00 40.41           H  
ATOM    284  N   CYS A  18      -0.063  -5.755 -22.324  1.00 13.11           N  
ATOM    285  CA  CYS A  18      -0.447  -6.457 -23.537  1.00 14.41           C  
ATOM    286  C   CYS A  18      -0.090  -5.575 -24.735  1.00 62.43           C  
ATOM    287  O   CYS A  18      -0.274  -4.360 -24.693  1.00 43.14           O  
ATOM    288  CB  CYS A  18      -1.931  -6.833 -23.527  1.00 45.53           C  
ATOM    289  SG  CYS A  18      -3.053  -5.546 -24.187  1.00 25.20           S  
ATOM    290  H   CYS A  18       0.601  -6.234 -21.751  1.00 24.21           H  
ATOM    291  HA  CYS A  18       0.123  -7.385 -23.555  1.00 70.14           H  
ATOM    292  HB2 CYS A  18      -2.064  -7.744 -24.110  1.00 24.24           H  
ATOM    293  HB3 CYS A  18      -2.226  -7.062 -22.504  1.00 31.25           H  
ATOM    294  N   HIS A  19       0.415  -6.223 -25.775  1.00 52.45           N  
ATOM    295  CA  HIS A  19       0.800  -5.513 -26.984  1.00 11.15           C  
ATOM    296  C   HIS A  19      -0.402  -4.738 -27.529  1.00  4.15           C  
ATOM    297  O   HIS A  19      -1.515  -5.260 -27.570  1.00  4.31           O  
ATOM    298  CB  HIS A  19       1.400  -6.475 -28.011  1.00  4.24           C  
ATOM    299  CG  HIS A  19       1.929  -5.796 -29.252  1.00 21.32           C  
ATOM    300  ND1 HIS A  19       1.185  -4.887 -29.984  1.00 23.22           N  
ATOM    301  CD2 HIS A  19       3.135  -5.903 -29.881  1.00 14.11           C  
ATOM    302  CE1 HIS A  19       1.920  -4.473 -31.006  1.00 15.33           C  
ATOM    303  NE2 HIS A  19       3.127  -5.104 -30.941  1.00  0.35           N  
ATOM    304  H   HIS A  19       0.561  -7.211 -25.801  1.00 61.45           H  
ATOM    305  HA  HIS A  19       1.578  -4.805 -26.696  1.00 73.42           H  
ATOM    306  HB2 HIS A  19       2.211  -7.032 -27.541  1.00 34.42           H  
ATOM    307  HB3 HIS A  19       0.641  -7.200 -28.301  1.00 73.42           H  
ATOM    308  HD1 HIS A  19       0.252  -4.593 -29.777  1.00 22.34           H  
ATOM    309  HD2 HIS A  19       3.963  -6.537 -29.567  1.00 24.24           H  
ATOM    310  HE1 HIS A  19       1.613  -3.753 -31.765  1.00 74.52           H  
ATOM    311  HE2 HIS A  19       3.902  -4.941 -31.552  1.00 34.31           H  
ATOM    312  N   PRO A  20      -0.128  -3.472 -27.944  1.00 33.02           N  
ATOM    313  CA  PRO A  20      -1.174  -2.620 -28.484  1.00 44.25           C  
ATOM    314  C   PRO A  20      -1.545  -3.043 -29.907  1.00 33.20           C  
ATOM    315  O   PRO A  20      -0.687  -3.477 -30.674  1.00 21.34           O  
ATOM    316  CB  PRO A  20      -0.609  -1.211 -28.413  1.00  4.43           C  
ATOM    317  CG  PRO A  20       0.896  -1.372 -28.271  1.00  3.43           C  
ATOM    318  CD  PRO A  20       1.178  -2.821 -27.910  1.00 10.13           C  
ATOM    319  HA  PRO A  20      -2.010  -2.712 -27.944  1.00 53.35           H  
ATOM    320  HB2 PRO A  20      -0.858  -0.644 -29.310  1.00  2.33           H  
ATOM    321  HB3 PRO A  20      -1.025  -0.666 -27.565  1.00 43.44           H  
ATOM    322  HG2 PRO A  20       1.398  -1.105 -29.201  1.00 21.30           H  
ATOM    323  HG3 PRO A  20       1.280  -0.704 -27.499  1.00 64.32           H  
ATOM    324  HD2 PRO A  20       1.867  -3.279 -28.619  1.00 43.10           H  
ATOM    325  HD3 PRO A  20       1.635  -2.902 -26.924  1.00  1.34           H  
ATOM    326  N   VAL A  21      -2.826  -2.902 -30.217  1.00 23.14           N  
ATOM    327  CA  VAL A  21      -3.322  -3.264 -31.533  1.00 64.45           C  
ATOM    328  C   VAL A  21      -3.444  -4.787 -31.627  1.00  2.34           C  
ATOM    329  O   VAL A  21      -4.519  -5.310 -31.913  1.00 34.34           O  
ATOM    330  CB  VAL A  21      -2.417  -2.670 -32.615  1.00 52.00           C  
ATOM    331  CG1 VAL A  21      -3.117  -2.670 -33.976  1.00  2.14           C  
ATOM    332  CG2 VAL A  21      -1.960  -1.261 -32.233  1.00 43.35           C  
ATOM    333  H   VAL A  21      -3.518  -2.548 -29.587  1.00 65.22           H  
ATOM    334  HA  VAL A  21      -4.313  -2.825 -31.644  1.00 31.42           H  
ATOM    335  HB  VAL A  21      -1.531  -3.300 -32.694  1.00 40.40           H  
ATOM    336 HG11 VAL A  21      -3.205  -3.694 -34.339  1.00 11.12           H  
ATOM    337 HG12 VAL A  21      -4.110  -2.234 -33.873  1.00 55.22           H  
ATOM    338 HG13 VAL A  21      -2.533  -2.082 -34.684  1.00 73.23           H  
ATOM    339 HG21 VAL A  21      -1.024  -1.320 -31.679  1.00 25.35           H  
ATOM    340 HG22 VAL A  21      -1.809  -0.670 -33.137  1.00 74.34           H  
ATOM    341 HG23 VAL A  21      -2.721  -0.787 -31.613  1.00 24.43           H  
ATOM    342  N   PHE A  22      -2.326  -5.454 -31.380  1.00 33.23           N  
ATOM    343  CA  PHE A  22      -2.295  -6.906 -31.432  1.00 43.01           C  
ATOM    344  C   PHE A  22      -1.079  -7.455 -30.683  1.00 62.31           C  
ATOM    345  O   PHE A  22      -0.338  -6.700 -30.057  1.00  3.44           O  
ATOM    346  CB  PHE A  22      -2.190  -7.298 -32.907  1.00 71.12           C  
ATOM    347  CG  PHE A  22      -0.756  -7.351 -33.437  1.00  4.41           C  
ATOM    348  CD1 PHE A  22       0.200  -6.552 -32.891  1.00 65.00           C  
ATOM    349  CD2 PHE A  22      -0.437  -8.196 -34.453  1.00 44.35           C  
ATOM    350  CE1 PHE A  22       1.532  -6.601 -33.383  1.00 13.24           C  
ATOM    351  CE2 PHE A  22       0.895  -8.244 -34.945  1.00 73.41           C  
ATOM    352  CZ  PHE A  22       1.851  -7.446 -34.399  1.00 52.13           C  
ATOM    353  H   PHE A  22      -1.456  -5.021 -31.148  1.00  4.33           H  
ATOM    354  HA  PHE A  22      -3.206  -7.267 -30.956  1.00 11.25           H  
ATOM    355  HB2 PHE A  22      -2.654  -8.274 -33.047  1.00 31.40           H  
ATOM    356  HB3 PHE A  22      -2.761  -6.586 -33.503  1.00 44.14           H  
ATOM    357  HD1 PHE A  22      -0.055  -5.875 -32.076  1.00 52.42           H  
ATOM    358  HD2 PHE A  22      -1.203  -8.836 -34.891  1.00  1.40           H  
ATOM    359  HE1 PHE A  22       2.298  -5.961 -32.945  1.00 40.22           H  
ATOM    360  HE2 PHE A  22       1.150  -8.922 -35.760  1.00  4.20           H  
ATOM    361  HZ  PHE A  22       2.873  -7.483 -34.777  1.00 34.23           H  
ATOM    362  N   CYS A  23      -0.912  -8.767 -30.773  1.00  5.43           N  
ATOM    363  CA  CYS A  23       0.202  -9.426 -30.111  1.00 53.13           C  
ATOM    364  C   CYS A  23       0.998 -10.198 -31.165  1.00 52.24           C  
ATOM    365  O   CYS A  23       0.420 -10.903 -31.992  1.00  3.44           O  
ATOM    366  CB  CYS A  23      -0.273 -10.335 -28.976  1.00  0.12           C  
ATOM    367  SG  CYS A  23       1.002 -10.727 -27.723  1.00 32.12           S  
ATOM    368  H   CYS A  23      -1.519  -9.374 -31.284  1.00 60.23           H  
ATOM    369  HA  CYS A  23       0.811  -8.640 -29.665  1.00 52.11           H  
ATOM    370  HB2 CYS A  23      -1.118  -9.859 -28.478  1.00 21.54           H  
ATOM    371  HB3 CYS A  23      -0.640 -11.267 -29.405  1.00 24.51           H  
ATOM    372  N   PRO A  24       2.346 -10.034 -31.101  1.00 24.21           N  
ATOM    373  CA  PRO A  24       3.228 -10.707 -32.040  1.00 33.33           C  
ATOM    374  C   PRO A  24       3.357 -12.194 -31.701  1.00 51.13           C  
ATOM    375  O   PRO A  24       2.442 -12.786 -31.131  1.00 71.33           O  
ATOM    376  CB  PRO A  24       4.548  -9.960 -31.946  1.00 13.35           C  
ATOM    377  CG  PRO A  24       4.502  -9.198 -30.631  1.00 24.12           C  
ATOM    378  CD  PRO A  24       3.065  -9.207 -30.136  1.00 63.30           C  
ATOM    379  HA  PRO A  24       2.845 -10.669 -32.963  1.00 22.50           H  
ATOM    380  HB2 PRO A  24       5.390 -10.651 -31.968  1.00  4.22           H  
ATOM    381  HB3 PRO A  24       4.672  -9.279 -32.787  1.00 52.44           H  
ATOM    382  HG2 PRO A  24       5.162  -9.663 -29.898  1.00 13.34           H  
ATOM    383  HG3 PRO A  24       4.852  -8.175 -30.770  1.00 53.02           H  
ATOM    384  HD2 PRO A  24       2.995  -9.621 -29.130  1.00 65.31           H  
ATOM    385  HD3 PRO A  24       2.654  -8.199 -30.095  1.00  2.22           H  
ATOM    386  N   ARG A  25       4.501 -12.754 -32.067  1.00 13.13           N  
ATOM    387  CA  ARG A  25       4.762 -14.160 -31.809  1.00 14.12           C  
ATOM    388  C   ARG A  25       6.161 -14.340 -31.217  1.00 32.23           C  
ATOM    389  O   ARG A  25       7.020 -13.473 -31.369  1.00 72.24           O  
ATOM    390  CB  ARG A  25       4.648 -14.985 -33.092  1.00 30.51           C  
ATOM    391  CG  ARG A  25       3.263 -15.625 -33.212  1.00  1.23           C  
ATOM    392  CD  ARG A  25       2.827 -15.719 -34.675  1.00 44.24           C  
ATOM    393  NE  ARG A  25       3.917 -16.299 -35.492  1.00  3.24           N  
ATOM    394  CZ  ARG A  25       3.851 -16.473 -36.819  1.00  0.25           C  
ATOM    395  NH1 ARG A  25       2.747 -16.113 -37.487  1.00 41.22           N  
ATOM    396  NH2 ARG A  25       4.889 -17.007 -37.477  1.00 32.01           N  
ATOM    397  H   ARG A  25       5.240 -12.265 -32.530  1.00 12.01           H  
ATOM    398  HA  ARG A  25       3.993 -14.460 -31.097  1.00 13.11           H  
ATOM    399  HB2 ARG A  25       4.834 -14.348 -33.956  1.00 63.23           H  
ATOM    400  HB3 ARG A  25       5.413 -15.762 -33.098  1.00 33.11           H  
ATOM    401  HG2 ARG A  25       3.279 -16.620 -32.768  1.00 73.45           H  
ATOM    402  HG3 ARG A  25       2.537 -15.037 -32.650  1.00  4.04           H  
ATOM    403  HD2 ARG A  25       1.932 -16.335 -34.758  1.00 64.31           H  
ATOM    404  HD3 ARG A  25       2.568 -14.729 -35.051  1.00  4.24           H  
ATOM    405  HE  ARG A  25       4.756 -16.578 -35.023  1.00 74.45           H  
ATOM    406 HH11 ARG A  25       1.973 -15.714 -36.996  1.00 34.11           H  
ATOM    407 HH12 ARG A  25       2.698 -16.243 -38.478  1.00 13.34           H  
ATOM    408 HH21 ARG A  25       5.713 -17.276 -36.978  1.00 13.21           H  
ATOM    409 HH22 ARG A  25       4.839 -17.137 -38.467  1.00 64.02           H  
ATOM    410  N   ARG A  26       6.346 -15.472 -30.553  1.00 45.12           N  
ATOM    411  CA  ARG A  26       7.627 -15.777 -29.937  1.00 73.04           C  
ATOM    412  C   ARG A  26       7.844 -14.901 -28.702  1.00 52.21           C  
ATOM    413  O   ARG A  26       8.780 -15.123 -27.936  1.00 30.12           O  
ATOM    414  CB  ARG A  26       8.778 -15.555 -30.921  1.00 13.44           C  
ATOM    415  CG  ARG A  26       9.563 -16.848 -31.147  1.00  3.03           C  
ATOM    416  CD  ARG A  26      11.059 -16.562 -31.292  1.00 24.51           C  
ATOM    417  NE  ARG A  26      11.588 -15.982 -30.037  1.00 52.54           N  
ATOM    418  CZ  ARG A  26      12.846 -15.547 -29.882  1.00 53.45           C  
ATOM    419  NH1 ARG A  26      13.712 -15.624 -30.902  1.00 31.21           N  
ATOM    420  NH2 ARG A  26      13.238 -15.034 -28.708  1.00 14.01           N  
ATOM    421  H   ARG A  26       5.643 -16.172 -30.434  1.00 15.04           H  
ATOM    422  HA  ARG A  26       7.561 -16.830 -29.665  1.00 33.24           H  
ATOM    423  HB2 ARG A  26       8.384 -15.193 -31.871  1.00 24.13           H  
ATOM    424  HB3 ARG A  26       9.444 -14.782 -30.537  1.00 64.31           H  
ATOM    425  HG2 ARG A  26       9.399 -17.528 -30.311  1.00 74.43           H  
ATOM    426  HG3 ARG A  26       9.196 -17.349 -32.043  1.00  3.34           H  
ATOM    427  HD2 ARG A  26      11.592 -17.483 -31.529  1.00 24.12           H  
ATOM    428  HD3 ARG A  26      11.228 -15.874 -32.120  1.00 70.32           H  
ATOM    429  HE  ARG A  26      10.967 -15.909 -29.257  1.00 23.15           H  
ATOM    430 HH11 ARG A  26      13.420 -16.007 -31.778  1.00 55.34           H  
ATOM    431 HH12 ARG A  26      14.651 -15.300 -30.786  1.00 53.41           H  
ATOM    432 HH21 ARG A  26      12.591 -14.976 -27.947  1.00 62.11           H  
ATOM    433 HH22 ARG A  26      14.176 -14.709 -28.592  1.00 63.52           H  
ATOM    434  N   TYR A  27       6.963 -13.923 -28.547  1.00 61.31           N  
ATOM    435  CA  TYR A  27       7.047 -13.013 -27.418  1.00 13.41           C  
ATOM    436  C   TYR A  27       7.200 -13.781 -26.104  1.00 23.21           C  
ATOM    437  O   TYR A  27       8.294 -14.235 -25.770  1.00 52.40           O  
ATOM    438  CB  TYR A  27       5.723 -12.247 -27.395  1.00 55.41           C  
ATOM    439  CG  TYR A  27       4.513 -13.083 -27.816  1.00 54.35           C  
ATOM    440  CD1 TYR A  27       4.535 -14.454 -27.666  1.00 24.41           C  
ATOM    441  CD2 TYR A  27       3.398 -12.465 -28.347  1.00 61.33           C  
ATOM    442  CE1 TYR A  27       3.397 -15.241 -28.063  1.00 34.35           C  
ATOM    443  CE2 TYR A  27       2.259 -13.252 -28.744  1.00 23.31           C  
ATOM    444  CZ  TYR A  27       2.315 -14.601 -28.582  1.00 32.50           C  
ATOM    445  OH  TYR A  27       1.239 -15.345 -28.957  1.00  2.34           O  
ATOM    446  H   TYR A  27       6.205 -13.749 -29.175  1.00 75.30           H  
ATOM    447  HA  TYR A  27       7.920 -12.377 -27.563  1.00  0.25           H  
ATOM    448  HB2 TYR A  27       5.554 -11.863 -26.389  1.00 35.22           H  
ATOM    449  HB3 TYR A  27       5.802 -11.383 -28.056  1.00 24.33           H  
ATOM    450  HD1 TYR A  27       5.416 -14.942 -27.247  1.00 14.13           H  
ATOM    451  HD2 TYR A  27       3.380 -11.382 -28.466  1.00 41.12           H  
ATOM    452  HE1 TYR A  27       3.402 -16.325 -27.949  1.00 75.40           H  
ATOM    453  HE2 TYR A  27       1.373 -12.777 -29.164  1.00 71.44           H  
ATOM    454  HH  TYR A  27       1.208 -15.423 -29.953  1.00 54.51           H  
ATOM    455  N   LYS A  28       6.088 -13.904 -25.394  1.00  5.02           N  
ATOM    456  CA  LYS A  28       6.086 -14.610 -24.124  1.00 12.23           C  
ATOM    457  C   LYS A  28       4.796 -14.286 -23.368  1.00 14.21           C  
ATOM    458  O   LYS A  28       4.709 -13.263 -22.690  1.00 23.34           O  
ATOM    459  CB  LYS A  28       7.357 -14.295 -23.333  1.00 43.01           C  
ATOM    460  CG  LYS A  28       8.293 -15.505 -23.296  1.00  4.41           C  
ATOM    461  CD  LYS A  28       9.001 -15.609 -21.944  1.00  4.35           C  
ATOM    462  CE  LYS A  28      10.362 -14.911 -21.982  1.00  3.40           C  
ATOM    463  NZ  LYS A  28      10.984 -14.913 -20.639  1.00 11.52           N  
ATOM    464  H   LYS A  28       5.203 -13.532 -25.673  1.00 20.25           H  
ATOM    465  HA  LYS A  28       6.099 -15.677 -24.343  1.00 72.42           H  
ATOM    466  HB2 LYS A  28       7.871 -13.447 -23.785  1.00 50.24           H  
ATOM    467  HB3 LYS A  28       7.095 -14.003 -22.316  1.00 54.54           H  
ATOM    468  HG2 LYS A  28       7.724 -16.415 -23.484  1.00 24.24           H  
ATOM    469  HG3 LYS A  28       9.033 -15.421 -24.092  1.00 60.22           H  
ATOM    470  HD2 LYS A  28       8.380 -15.160 -21.168  1.00 41.03           H  
ATOM    471  HD3 LYS A  28       9.134 -16.658 -21.678  1.00 50.52           H  
ATOM    472  HE2 LYS A  28      11.017 -15.415 -22.693  1.00 35.32           H  
ATOM    473  HE3 LYS A  28      10.242 -13.885 -22.332  1.00 32.41           H  
ATOM    474  HZ1 LYS A  28      11.843 -15.424 -20.670  1.00 13.03           H  
ATOM    475  HZ2 LYS A  28      11.166 -13.971 -20.355  1.00 24.23           H  
ATOM    476  HZ3 LYS A  28      10.363 -15.344 -19.985  1.00 15.34           H  
ATOM    477  N   GLN A  29       3.825 -15.176 -23.510  1.00 54.03           N  
ATOM    478  CA  GLN A  29       2.543 -14.998 -22.849  1.00 51.45           C  
ATOM    479  C   GLN A  29       2.745 -14.791 -21.347  1.00 54.40           C  
ATOM    480  O   GLN A  29       3.343 -15.630 -20.676  1.00 42.11           O  
ATOM    481  CB  GLN A  29       1.617 -16.185 -23.120  1.00 13.11           C  
ATOM    482  CG  GLN A  29       0.204 -15.907 -22.603  1.00 13.01           C  
ATOM    483  CD  GLN A  29      -0.078 -16.699 -21.324  1.00 41.33           C  
ATOM    484  OE1 GLN A  29       0.405 -17.801 -21.127  1.00 63.51           O  
ATOM    485  NE2 GLN A  29      -0.885 -16.076 -20.469  1.00 64.43           N  
ATOM    486  H   GLN A  29       3.903 -16.005 -24.064  1.00 31.11           H  
ATOM    487  HA  GLN A  29       2.111 -14.100 -23.292  1.00  3.10           H  
ATOM    488  HB2 GLN A  29       1.583 -16.388 -24.190  1.00 53.13           H  
ATOM    489  HB3 GLN A  29       2.015 -17.078 -22.639  1.00 34.33           H  
ATOM    490  HG2 GLN A  29       0.087 -14.841 -22.408  1.00  2.01           H  
ATOM    491  HG3 GLN A  29      -0.526 -16.173 -23.368  1.00  1.22           H  
ATOM    492 HE21 GLN A  29      -1.247 -15.172 -20.692  1.00 52.53           H  
ATOM    493 HE22 GLN A  29      -1.128 -16.513 -19.604  1.00 34.54           H  
ATOM    494  N   ILE A  30       2.233 -13.668 -20.863  1.00 24.32           N  
ATOM    495  CA  ILE A  30       2.350 -13.340 -19.452  1.00 31.50           C  
ATOM    496  C   ILE A  30       1.008 -12.808 -18.944  1.00 65.20           C  
ATOM    497  O   ILE A  30       0.924 -12.286 -17.834  1.00  1.04           O  
ATOM    498  CB  ILE A  30       3.520 -12.382 -19.219  1.00 73.15           C  
ATOM    499  CG1 ILE A  30       4.843 -13.017 -19.651  1.00 21.42           C  
ATOM    500  CG2 ILE A  30       3.559 -11.907 -17.766  1.00 32.35           C  
ATOM    501  CD1 ILE A  30       5.645 -12.064 -20.539  1.00 71.35           C  
ATOM    502  H   ILE A  30       1.748 -12.991 -21.415  1.00 51.13           H  
ATOM    503  HA  ILE A  30       2.579 -14.264 -18.920  1.00  2.31           H  
ATOM    504  HB  ILE A  30       3.368 -11.500 -19.842  1.00 73.40           H  
ATOM    505 HG12 ILE A  30       5.429 -13.279 -18.770  1.00  3.42           H  
ATOM    506 HG13 ILE A  30       4.647 -13.944 -20.190  1.00 20.34           H  
ATOM    507 HG21 ILE A  30       4.595 -11.805 -17.445  1.00 24.25           H  
ATOM    508 HG22 ILE A  30       3.057 -10.943 -17.685  1.00 32.05           H  
ATOM    509 HG23 ILE A  30       3.052 -12.635 -17.132  1.00 21.01           H  
ATOM    510 HD11 ILE A  30       4.982 -11.609 -21.275  1.00 14.43           H  
ATOM    511 HD12 ILE A  30       6.095 -11.285 -19.924  1.00 34.42           H  
ATOM    512 HD13 ILE A  30       6.429 -12.620 -21.053  1.00 45.10           H  
ATOM    513  N   GLY A  31      -0.007 -12.959 -19.781  1.00 71.15           N  
ATOM    514  CA  GLY A  31      -1.340 -12.500 -19.431  1.00 75.12           C  
ATOM    515  C   GLY A  31      -2.187 -12.267 -20.684  1.00 42.43           C  
ATOM    516  O   GLY A  31      -1.815 -12.691 -21.777  1.00 64.21           O  
ATOM    517  H   GLY A  31       0.070 -13.385 -20.683  1.00  0.10           H  
ATOM    518  HA2 GLY A  31      -1.826 -13.237 -18.792  1.00 34.10           H  
ATOM    519  HA3 GLY A  31      -1.272 -11.576 -18.857  1.00 63.12           H  
ATOM    520  N   THR A  32      -3.310 -11.592 -20.484  1.00 64.31           N  
ATOM    521  CA  THR A  32      -4.212 -11.297 -21.584  1.00 62.33           C  
ATOM    522  C   THR A  32      -5.045 -10.053 -21.271  1.00 73.14           C  
ATOM    523  O   THR A  32      -5.718  -9.995 -20.244  1.00 15.24           O  
ATOM    524  CB  THR A  32      -5.058 -12.544 -21.849  1.00 65.45           C  
ATOM    525  OG1 THR A  32      -5.130 -13.191 -20.582  1.00 14.55           O  
ATOM    526  CG2 THR A  32      -4.341 -13.558 -22.744  1.00 32.42           C  
ATOM    527  H   THR A  32      -3.605 -11.250 -19.592  1.00 71.50           H  
ATOM    528  HA  THR A  32      -3.614 -11.068 -22.467  1.00 33.44           H  
ATOM    529  HB  THR A  32      -6.028 -12.275 -22.266  1.00 31.11           H  
ATOM    530  HG1 THR A  32      -5.742 -13.980 -20.635  1.00  0.15           H  
ATOM    531 HG21 THR A  32      -3.517 -14.011 -22.192  1.00 73.12           H  
ATOM    532 HG22 THR A  32      -5.044 -14.334 -23.049  1.00  2.11           H  
ATOM    533 HG23 THR A  32      -3.952 -13.052 -23.628  1.00 33.45           H  
ATOM    534  N   CYS A  33      -4.973  -9.089 -22.177  1.00  1.41           N  
ATOM    535  CA  CYS A  33      -5.712  -7.849 -22.010  1.00 55.15           C  
ATOM    536  C   CYS A  33      -6.483  -7.572 -23.303  1.00 43.10           C  
ATOM    537  O   CYS A  33      -6.394  -8.340 -24.260  1.00  5.13           O  
ATOM    538  CB  CYS A  33      -4.791  -6.687 -21.635  1.00 10.31           C  
ATOM    539  SG  CYS A  33      -4.543  -5.446 -22.957  1.00 14.42           S  
ATOM    540  H   CYS A  33      -4.423  -9.144 -23.010  1.00 40.02           H  
ATOM    541  HA  CYS A  33      -6.398  -8.003 -21.177  1.00  3.40           H  
ATOM    542  HB2 CYS A  33      -5.200  -6.186 -20.758  1.00 13.33           H  
ATOM    543  HB3 CYS A  33      -3.820  -7.090 -21.348  1.00  2.42           H  
ATOM    544  N   GLY A  34      -7.222  -6.472 -23.290  1.00 22.32           N  
ATOM    545  CA  GLY A  34      -8.007  -6.084 -24.449  1.00 72.41           C  
ATOM    546  C   GLY A  34      -8.586  -7.312 -25.155  1.00 61.31           C  
ATOM    547  O   GLY A  34      -8.972  -8.282 -24.505  1.00 34.14           O  
ATOM    548  H   GLY A  34      -7.289  -5.853 -22.507  1.00 62.15           H  
ATOM    549  HA2 GLY A  34      -8.816  -5.423 -24.140  1.00 35.23           H  
ATOM    550  HA3 GLY A  34      -7.383  -5.522 -25.143  1.00 54.45           H  
ATOM    551  N   LEU A  35      -8.627  -7.231 -26.477  1.00 14.52           N  
ATOM    552  CA  LEU A  35      -9.152  -8.323 -27.278  1.00 55.01           C  
ATOM    553  C   LEU A  35      -8.235  -9.539 -27.139  1.00 25.02           C  
ATOM    554  O   LEU A  35      -7.201  -9.469 -26.475  1.00 15.41           O  
ATOM    555  CB  LEU A  35      -9.362  -7.873 -28.725  1.00 70.35           C  
ATOM    556  CG  LEU A  35     -10.804  -7.904 -29.235  1.00 73.13           C  
ATOM    557  CD1 LEU A  35     -11.480  -6.544 -29.050  1.00 74.31           C  
ATOM    558  CD2 LEU A  35     -10.862  -8.380 -30.688  1.00 51.13           C  
ATOM    559  H   LEU A  35      -8.311  -6.438 -26.998  1.00 60.13           H  
ATOM    560  HA  LEU A  35     -10.132  -8.582 -26.876  1.00 50.41           H  
ATOM    561  HB2 LEU A  35      -8.983  -6.856 -28.828  1.00 31.44           H  
ATOM    562  HB3 LEU A  35      -8.755  -8.506 -29.373  1.00 70.10           H  
ATOM    563  HG  LEU A  35     -11.362  -8.625 -28.638  1.00 73.21           H  
ATOM    564 HD11 LEU A  35     -12.550  -6.688 -28.894  1.00 25.41           H  
ATOM    565 HD12 LEU A  35     -11.051  -6.040 -28.184  1.00 74.10           H  
ATOM    566 HD13 LEU A  35     -11.322  -5.935 -29.940  1.00 60.42           H  
ATOM    567 HD21 LEU A  35      -9.849  -8.511 -31.068  1.00 61.51           H  
ATOM    568 HD22 LEU A  35     -11.395  -9.329 -30.739  1.00 33.32           H  
ATOM    569 HD23 LEU A  35     -11.383  -7.638 -31.293  1.00 54.22           H  
ATOM    570  N   PRO A  36      -8.655 -10.655 -27.792  1.00 55.14           N  
ATOM    571  CA  PRO A  36      -7.883 -11.885 -27.748  1.00  1.42           C  
ATOM    572  C   PRO A  36      -6.644 -11.787 -28.641  1.00 13.22           C  
ATOM    573  O   PRO A  36      -5.879 -12.743 -28.753  1.00 43.13           O  
ATOM    574  CB  PRO A  36      -8.849 -12.972 -28.189  1.00 23.21           C  
ATOM    575  CG  PRO A  36      -9.982 -12.257 -28.906  1.00 71.34           C  
ATOM    576  CD  PRO A  36      -9.874 -10.775 -28.588  1.00 45.03           C  
ATOM    577  HA  PRO A  36      -7.540 -12.046 -26.822  1.00 55.02           H  
ATOM    578  HB2 PRO A  36      -8.357 -13.687 -28.849  1.00 53.44           H  
ATOM    579  HB3 PRO A  36      -9.222 -13.534 -27.333  1.00 24.34           H  
ATOM    580  HG2 PRO A  36      -9.918 -12.423 -29.982  1.00  4.31           H  
ATOM    581  HG3 PRO A  36     -10.946 -12.648 -28.581  1.00 53.13           H  
ATOM    582  HD2 PRO A  36      -9.812 -10.178 -29.498  1.00 74.13           H  
ATOM    583  HD3 PRO A  36     -10.744 -10.424 -28.035  1.00 14.11           H  
ATOM    584  N   GLY A  37      -6.486 -10.622 -29.253  1.00 22.44           N  
ATOM    585  CA  GLY A  37      -5.353 -10.387 -30.132  1.00 31.11           C  
ATOM    586  C   GLY A  37      -4.284  -9.543 -29.435  1.00 53.43           C  
ATOM    587  O   GLY A  37      -3.240  -9.253 -30.017  1.00 52.24           O  
ATOM    588  H   GLY A  37      -7.113  -9.850 -29.156  1.00 11.23           H  
ATOM    589  HA2 GLY A  37      -4.924 -11.340 -30.441  1.00 72.22           H  
ATOM    590  HA3 GLY A  37      -5.690  -9.880 -31.036  1.00 64.55           H  
ATOM    591  N   THR A  38      -4.582  -9.171 -28.199  1.00 21.53           N  
ATOM    592  CA  THR A  38      -3.660  -8.366 -27.417  1.00 24.05           C  
ATOM    593  C   THR A  38      -3.449  -8.987 -26.034  1.00 75.02           C  
ATOM    594  O   THR A  38      -4.215  -8.723 -25.108  1.00 72.54           O  
ATOM    595  CB  THR A  38      -4.206  -6.938 -27.364  1.00 50.15           C  
ATOM    596  OG1 THR A  38      -5.608  -7.095 -27.562  1.00 34.42           O  
ATOM    597  CG2 THR A  38      -3.754  -6.094 -28.558  1.00 72.22           C  
ATOM    598  H   THR A  38      -5.433  -9.411 -27.733  1.00 34.45           H  
ATOM    599  HA  THR A  38      -2.692  -8.367 -27.918  1.00 61.31           H  
ATOM    600  HB  THR A  38      -3.943  -6.454 -26.424  1.00 25.51           H  
ATOM    601  HG1 THR A  38      -6.106  -6.766 -26.759  1.00 61.14           H  
ATOM    602 HG21 THR A  38      -2.803  -6.474 -28.932  1.00 55.24           H  
ATOM    603 HG22 THR A  38      -4.504  -6.150 -29.347  1.00 61.34           H  
ATOM    604 HG23 THR A  38      -3.633  -5.057 -28.245  1.00 73.10           H  
ATOM    605  N   LYS A  39      -2.408  -9.800 -25.938  1.00 62.12           N  
ATOM    606  CA  LYS A  39      -2.087 -10.461 -24.684  1.00 52.23           C  
ATOM    607  C   LYS A  39      -0.765  -9.911 -24.147  1.00  5.13           C  
ATOM    608  O   LYS A  39      -0.079  -9.154 -24.832  1.00  2.43           O  
ATOM    609  CB  LYS A  39      -2.094 -11.980 -24.862  1.00 75.44           C  
ATOM    610  CG  LYS A  39      -1.006 -12.423 -25.842  1.00 41.13           C  
ATOM    611  CD  LYS A  39       0.337 -12.592 -25.130  1.00  5.23           C  
ATOM    612  CE  LYS A  39       0.977 -13.938 -25.477  1.00 50.42           C  
ATOM    613  NZ  LYS A  39       2.451 -13.813 -25.530  1.00 12.13           N  
ATOM    614  H   LYS A  39      -1.790 -10.009 -26.696  1.00 62.10           H  
ATOM    615  HA  LYS A  39      -2.877 -10.216 -23.975  1.00 13.34           H  
ATOM    616  HB2 LYS A  39      -1.939 -12.464 -23.898  1.00 74.32           H  
ATOM    617  HB3 LYS A  39      -3.070 -12.303 -25.227  1.00  2.21           H  
ATOM    618  HG2 LYS A  39      -1.294 -13.364 -26.311  1.00 10.13           H  
ATOM    619  HG3 LYS A  39      -0.908 -11.686 -26.640  1.00 35.51           H  
ATOM    620  HD2 LYS A  39       1.009 -11.782 -25.415  1.00 12.43           H  
ATOM    621  HD3 LYS A  39       0.193 -12.521 -24.052  1.00 32.33           H  
ATOM    622  HE2 LYS A  39       0.695 -14.683 -24.734  1.00 24.41           H  
ATOM    623  HE3 LYS A  39       0.601 -14.288 -26.439  1.00  3.15           H  
ATOM    624  HZ1 LYS A  39       2.739 -13.659 -26.475  1.00 12.20           H  
ATOM    625  HZ2 LYS A  39       2.740 -13.041 -24.963  1.00 65.40           H  
ATOM    626  HZ3 LYS A  39       2.869 -14.654 -25.187  1.00 11.03           H  
ATOM    627  N   CYS A  40      -0.446 -10.313 -22.925  1.00 60.53           N  
ATOM    628  CA  CYS A  40       0.782  -9.871 -22.288  1.00  4.51           C  
ATOM    629  C   CYS A  40       1.960 -10.551 -22.989  1.00 32.34           C  
ATOM    630  O   CYS A  40       2.277 -11.704 -22.699  1.00 12.10           O  
ATOM    631  CB  CYS A  40       0.773 -10.152 -20.784  1.00 73.31           C  
ATOM    632  SG  CYS A  40       0.599  -8.669 -19.726  1.00 74.15           S  
ATOM    633  H   CYS A  40      -1.009 -10.930 -22.375  1.00 13.41           H  
ATOM    634  HA  CYS A  40       0.829  -8.789 -22.415  1.00 71.14           H  
ATOM    635  HB2 CYS A  40      -0.045 -10.837 -20.562  1.00 75.52           H  
ATOM    636  HB3 CYS A  40       1.698 -10.664 -20.519  1.00 32.04           H  
ATOM    637  N   CYS A  41       2.576  -9.809 -23.897  1.00 72.31           N  
ATOM    638  CA  CYS A  41       3.711 -10.327 -24.641  1.00 43.04           C  
ATOM    639  C   CYS A  41       4.880  -9.355 -24.472  1.00  4.22           C  
ATOM    640  O   CYS A  41       4.693  -8.140 -24.515  1.00 44.15           O  
ATOM    641  CB  CYS A  41       3.366 -10.553 -26.115  1.00 22.13           C  
ATOM    642  SG  CYS A  41       2.019  -9.495 -26.759  1.00  1.04           S  
ATOM    643  H   CYS A  41       2.312  -8.873 -24.127  1.00 14.43           H  
ATOM    644  HA  CYS A  41       3.951 -11.299 -24.211  1.00 32.21           H  
ATOM    645  HB2 CYS A  41       4.261 -10.382 -26.713  1.00 71.44           H  
ATOM    646  HB3 CYS A  41       3.086 -11.598 -26.252  1.00 13.55           H  
ATOM    647  N   LYS A  42       6.061  -9.926 -24.282  1.00 34.13           N  
ATOM    648  CA  LYS A  42       7.260  -9.125 -24.105  1.00 60.13           C  
ATOM    649  C   LYS A  42       7.647  -8.493 -25.444  1.00  3.14           C  
ATOM    650  O   LYS A  42       6.889  -8.563 -26.410  1.00  2.33           O  
ATOM    651  CB  LYS A  42       8.375  -9.962 -23.475  1.00  1.33           C  
ATOM    652  CG  LYS A  42       8.979  -9.247 -22.264  1.00 45.25           C  
ATOM    653  CD  LYS A  42       9.682 -10.239 -21.336  1.00 62.30           C  
ATOM    654  CE  LYS A  42       9.700  -9.724 -19.896  1.00  5.05           C  
ATOM    655  NZ  LYS A  42      10.213 -10.767 -18.979  1.00 14.35           N  
ATOM    656  H   LYS A  42       6.204 -10.915 -24.247  1.00 61.14           H  
ATOM    657  HA  LYS A  42       7.020  -8.327 -23.403  1.00 35.01           H  
ATOM    658  HB2 LYS A  42       7.980 -10.931 -23.169  1.00 41.44           H  
ATOM    659  HB3 LYS A  42       9.153 -10.154 -24.214  1.00 12.11           H  
ATOM    660  HG2 LYS A  42       9.690  -8.492 -22.601  1.00 63.21           H  
ATOM    661  HG3 LYS A  42       8.195  -8.724 -21.717  1.00 60.23           H  
ATOM    662  HD2 LYS A  42       9.173 -11.202 -21.375  1.00 62.41           H  
ATOM    663  HD3 LYS A  42      10.703 -10.404 -21.680  1.00 62.30           H  
ATOM    664  HE2 LYS A  42      10.326  -8.834 -19.829  1.00 40.24           H  
ATOM    665  HE3 LYS A  42       8.695  -9.430 -19.596  1.00 13.24           H  
ATOM    666  HZ1 LYS A  42       9.874 -11.662 -19.269  1.00 44.34           H  
ATOM    667  HZ2 LYS A  42      11.213 -10.766 -18.998  1.00 15.31           H  
ATOM    668  HZ3 LYS A  42       9.897 -10.577 -18.049  1.00 30.22           H  
ATOM    669  N   LYS A  43       8.827  -7.890 -25.458  1.00 21.24           N  
ATOM    670  CA  LYS A  43       9.324  -7.246 -26.662  1.00 23.15           C  
ATOM    671  C   LYS A  43       8.183  -6.479 -27.333  1.00  2.14           C  
ATOM    672  O   LYS A  43       7.634  -6.929 -28.337  1.00 31.13           O  
ATOM    673  CB  LYS A  43       9.999  -8.269 -27.577  1.00 21.50           C  
ATOM    674  CG  LYS A  43      11.005  -7.592 -28.510  1.00 10.44           C  
ATOM    675  CD  LYS A  43      11.201  -8.406 -29.790  1.00 21.32           C  
ATOM    676  CE  LYS A  43      11.832  -9.766 -29.483  1.00 72.10           C  
ATOM    677  NZ  LYS A  43      13.305  -9.648 -29.405  1.00 61.44           N  
ATOM    678  H   LYS A  43       9.438  -7.838 -24.667  1.00 53.15           H  
ATOM    679  HA  LYS A  43      10.089  -6.532 -26.358  1.00  3.43           H  
ATOM    680  HB2 LYS A  43      10.507  -9.023 -26.975  1.00 34.10           H  
ATOM    681  HB3 LYS A  43       9.244  -8.789 -28.167  1.00 31.13           H  
ATOM    682  HG2 LYS A  43      10.655  -6.590 -28.761  1.00 63.44           H  
ATOM    683  HG3 LYS A  43      11.960  -7.476 -27.998  1.00 23.22           H  
ATOM    684  HD2 LYS A  43      10.240  -8.550 -30.284  1.00 64.13           H  
ATOM    685  HD3 LYS A  43      11.837  -7.855 -30.482  1.00 54.45           H  
ATOM    686  HE2 LYS A  43      11.441 -10.150 -28.541  1.00 25.34           H  
ATOM    687  HE3 LYS A  43      11.559 -10.483 -30.257  1.00 74.12           H  
ATOM    688  HZ1 LYS A  43      13.576  -8.709 -29.615  1.00 51.23           H  
ATOM    689  HZ2 LYS A  43      13.610  -9.885 -28.483  1.00 22.11           H  
ATOM    690  HZ3 LYS A  43      13.724 -10.271 -30.066  1.00 25.54           H  
ATOM    691  N   PRO A  44       7.852  -5.303 -26.735  1.00 40.22           N  
ATOM    692  CA  PRO A  44       6.786  -4.469 -27.264  1.00 44.32           C  
ATOM    693  C   PRO A  44       7.239  -3.738 -28.530  1.00 70.21           C  
ATOM    694  O   PRO A  44       7.844  -4.340 -29.416  1.00 21.23           O  
ATOM    695  CB  PRO A  44       6.426  -3.524 -26.129  1.00 44.35           C  
ATOM    696  CG  PRO A  44       7.609  -3.550 -25.174  1.00 54.23           C  
ATOM    697  CD  PRO A  44       8.481  -4.738 -25.545  1.00 31.13           C  
ATOM    698  HA  PRO A  44       6.007  -5.033 -27.538  1.00 24.00           H  
ATOM    699  HB2 PRO A  44       6.248  -2.515 -26.503  1.00 20.22           H  
ATOM    700  HB3 PRO A  44       5.513  -3.844 -25.629  1.00 33.40           H  
ATOM    701  HG2 PRO A  44       8.177  -2.622 -25.245  1.00 32.22           H  
ATOM    702  HG3 PRO A  44       7.265  -3.635 -24.144  1.00 34.14           H  
ATOM    703  HD2 PRO A  44       9.506  -4.429 -25.747  1.00 42.25           H  
ATOM    704  HD3 PRO A  44       8.522  -5.467 -24.735  1.00 40.32           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -1.529  -0.863  -4.495  1.00 25.00           N  
ATOM      2  CA  GLY A   1      -0.665   0.190  -3.988  1.00 64.41           C  
ATOM      3  C   GLY A   1       0.803  -0.104  -4.308  1.00 54.41           C  
ATOM      4  O   GLY A   1       1.482   0.713  -4.928  1.00 54.24           O  
ATOM      5  H1  GLY A   1      -1.133  -1.418  -5.227  1.00 34.22           H  
ATOM      6  HA2 GLY A   1      -0.953   1.145  -4.428  1.00 24.54           H  
ATOM      7  HA3 GLY A   1      -0.794   0.283  -2.910  1.00  3.12           H  
ATOM      8  N   ILE A   2       1.249  -1.272  -3.870  1.00 54.22           N  
ATOM      9  CA  ILE A   2       2.623  -1.683  -4.102  1.00 52.13           C  
ATOM     10  C   ILE A   2       2.672  -3.201  -4.289  1.00 51.31           C  
ATOM     11  O   ILE A   2       1.794  -3.917  -3.811  1.00 31.31           O  
ATOM     12  CB  ILE A   2       3.531  -1.171  -2.983  1.00 24.44           C  
ATOM     13  CG1 ILE A   2       3.226  -1.880  -1.662  1.00 31.44           C  
ATOM     14  CG2 ILE A   2       3.437   0.350  -2.852  1.00 11.12           C  
ATOM     15  CD1 ILE A   2       2.106  -1.166  -0.902  1.00  4.21           C  
ATOM     16  H   ILE A   2       0.690  -1.930  -3.366  1.00 72.54           H  
ATOM     17  HA  ILE A   2       2.954  -1.210  -5.027  1.00 35.10           H  
ATOM     18  HB  ILE A   2       4.563  -1.409  -3.244  1.00 55.53           H  
ATOM     19 HG12 ILE A   2       2.936  -2.913  -1.857  1.00 40.34           H  
ATOM     20 HG13 ILE A   2       4.125  -1.913  -1.046  1.00 33.11           H  
ATOM     21 HG21 ILE A   2       4.112   0.690  -2.066  1.00 35.32           H  
ATOM     22 HG22 ILE A   2       3.718   0.814  -3.797  1.00 52.23           H  
ATOM     23 HG23 ILE A   2       2.414   0.630  -2.599  1.00 44.21           H  
ATOM     24 HD11 ILE A   2       1.194  -1.185  -1.497  1.00 74.04           H  
ATOM     25 HD12 ILE A   2       1.932  -1.671   0.048  1.00 75.44           H  
ATOM     26 HD13 ILE A   2       2.397  -0.132  -0.715  1.00 54.11           H  
ATOM     27  N   ILE A   3       3.707  -3.646  -4.986  1.00  3.14           N  
ATOM     28  CA  ILE A   3       3.882  -5.065  -5.241  1.00 64.55           C  
ATOM     29  C   ILE A   3       2.650  -5.603  -5.972  1.00 64.32           C  
ATOM     30  O   ILE A   3       1.580  -5.730  -5.380  1.00 74.34           O  
ATOM     31  CB  ILE A   3       4.200  -5.809  -3.943  1.00  3.15           C  
ATOM     32  CG1 ILE A   3       5.096  -4.965  -3.033  1.00 61.32           C  
ATOM     33  CG2 ILE A   3       4.808  -7.183  -4.232  1.00  5.32           C  
ATOM     34  CD1 ILE A   3       5.280  -5.635  -1.670  1.00 34.30           C  
ATOM     35  H   ILE A   3       4.417  -3.056  -5.371  1.00 61.30           H  
ATOM     36  HA  ILE A   3       4.747  -5.175  -5.896  1.00 23.34           H  
ATOM     37  HB  ILE A   3       3.266  -5.977  -3.408  1.00 14.23           H  
ATOM     38 HG12 ILE A   3       6.068  -4.822  -3.506  1.00 11.03           H  
ATOM     39 HG13 ILE A   3       4.657  -3.976  -2.900  1.00 63.54           H  
ATOM     40 HG21 ILE A   3       5.896  -7.110  -4.213  1.00 51.33           H  
ATOM     41 HG22 ILE A   3       4.479  -7.893  -3.473  1.00 41.13           H  
ATOM     42 HG23 ILE A   3       4.484  -7.524  -5.215  1.00 31.13           H  
ATOM     43 HD11 ILE A   3       4.424  -5.407  -1.035  1.00 34.11           H  
ATOM     44 HD12 ILE A   3       5.356  -6.714  -1.803  1.00 22.32           H  
ATOM     45 HD13 ILE A   3       6.190  -5.261  -1.201  1.00 32.40           H  
ATOM     46  N   ASN A   4       2.843  -5.905  -7.248  1.00  3.12           N  
ATOM     47  CA  ASN A   4       1.761  -6.426  -8.065  1.00 61.15           C  
ATOM     48  C   ASN A   4       2.291  -7.564  -8.940  1.00 21.32           C  
ATOM     49  O   ASN A   4       3.309  -7.412  -9.614  1.00 55.10           O  
ATOM     50  CB  ASN A   4       1.198  -5.344  -8.989  1.00 12.15           C  
ATOM     51  CG  ASN A   4       0.838  -4.083  -8.200  1.00 33.33           C  
ATOM     52  OD1 ASN A   4       0.342  -4.137  -7.086  1.00 52.03           O  
ATOM     53  ND2 ASN A   4       1.114  -2.949  -8.837  1.00 21.12           N  
ATOM     54  H   ASN A   4       3.717  -5.799  -7.722  1.00  5.45           H  
ATOM     55  HA  ASN A   4       1.004  -6.762  -7.358  1.00 35.04           H  
ATOM     56  HB2 ASN A   4       1.931  -5.099  -9.758  1.00 13.05           H  
ATOM     57  HB3 ASN A   4       0.313  -5.722  -9.501  1.00 11.14           H  
ATOM     58 HD21 ASN A   4       1.521  -2.975  -9.750  1.00  2.12           H  
ATOM     59 HD22 ASN A   4       0.915  -2.070  -8.403  1.00 32.42           H  
ATOM     60  N   THR A   5       1.577  -8.680  -8.900  1.00 42.22           N  
ATOM     61  CA  THR A   5       1.963  -9.843  -9.681  1.00 32.34           C  
ATOM     62  C   THR A   5       1.166  -9.898 -10.986  1.00  3.14           C  
ATOM     63  O   THR A   5      -0.048 -10.093 -10.968  1.00 60.33           O  
ATOM     64  CB  THR A   5       1.778 -11.083  -8.803  1.00 61.25           C  
ATOM     65  OG1 THR A   5       0.370 -11.158  -8.600  1.00 13.41           O  
ATOM     66  CG2 THR A   5       2.349 -10.895  -7.396  1.00 74.33           C  
ATOM     67  H   THR A   5       0.751  -8.796  -8.349  1.00 52.52           H  
ATOM     68  HA  THR A   5       3.014  -9.742  -9.951  1.00 72.43           H  
ATOM     69  HB  THR A   5       2.204 -11.965  -9.282  1.00 32.12           H  
ATOM     70  HG1 THR A   5       0.058 -12.102  -8.704  1.00 65.23           H  
ATOM     71 HG21 THR A   5       2.658 -11.861  -6.998  1.00 21.53           H  
ATOM     72 HG22 THR A   5       3.209 -10.227  -7.439  1.00 72.41           H  
ATOM     73 HG23 THR A   5       1.585 -10.463  -6.749  1.00 70.24           H  
ATOM     74  N   LEU A   6       1.882  -9.722 -12.086  1.00 44.14           N  
ATOM     75  CA  LEU A   6       1.258  -9.749 -13.398  1.00 14.31           C  
ATOM     76  C   LEU A   6       0.201 -10.854 -13.432  1.00 74.30           C  
ATOM     77  O   LEU A   6       0.461 -11.980 -13.011  1.00 61.32           O  
ATOM     78  CB  LEU A   6       2.318  -9.877 -14.494  1.00 34.32           C  
ATOM     79  CG  LEU A   6       2.963 -11.257 -14.645  1.00 15.44           C  
ATOM     80  CD1 LEU A   6       3.466 -11.777 -13.297  1.00  2.52           C  
ATOM     81  CD2 LEU A   6       2.002 -12.240 -15.316  1.00 22.41           C  
ATOM     82  H   LEU A   6       2.870  -9.563 -12.092  1.00 32.52           H  
ATOM     83  HA  LEU A   6       0.760  -8.790 -13.542  1.00 54.12           H  
ATOM     84  HB2 LEU A   6       1.862  -9.605 -15.446  1.00  2.00           H  
ATOM     85  HB3 LEU A   6       3.105  -9.149 -14.297  1.00 72.53           H  
ATOM     86  HG  LEU A   6       3.830 -11.158 -15.297  1.00 25.35           H  
ATOM     87 HD11 LEU A   6       4.185 -11.071 -12.881  1.00  2.22           H  
ATOM     88 HD12 LEU A   6       2.625 -11.885 -12.612  1.00  1.33           H  
ATOM     89 HD13 LEU A   6       3.947 -12.745 -13.437  1.00 51.35           H  
ATOM     90 HD21 LEU A   6       1.866 -13.111 -14.674  1.00  3.21           H  
ATOM     91 HD22 LEU A   6       1.040 -11.755 -15.479  1.00 32.14           H  
ATOM     92 HD23 LEU A   6       2.416 -12.556 -16.273  1.00 63.35           H  
ATOM     93  N   GLN A   7      -0.970 -10.494 -13.937  1.00 32.21           N  
ATOM     94  CA  GLN A   7      -2.068 -11.442 -14.031  1.00 42.44           C  
ATOM     95  C   GLN A   7      -2.434 -11.686 -15.497  1.00  2.42           C  
ATOM     96  O   GLN A   7      -2.400 -12.821 -15.968  1.00 62.30           O  
ATOM     97  CB  GLN A   7      -3.282 -10.956 -13.237  1.00  5.32           C  
ATOM     98  CG  GLN A   7      -2.962 -10.875 -11.743  1.00 11.33           C  
ATOM     99  CD  GLN A   7      -3.807 -11.871 -10.947  1.00 34.15           C  
ATOM    100  OE1 GLN A   7      -5.025 -11.892 -11.023  1.00  1.34           O  
ATOM    101  NE2 GLN A   7      -3.096 -12.694 -10.181  1.00  0.52           N  
ATOM    102  H   GLN A   7      -1.174  -9.576 -14.277  1.00 60.10           H  
ATOM    103  HA  GLN A   7      -1.694 -12.363 -13.585  1.00 33.20           H  
ATOM    104  HB2 GLN A   7      -3.590  -9.975 -13.600  1.00 62.31           H  
ATOM    105  HB3 GLN A   7      -4.121 -11.633 -13.397  1.00  5.12           H  
ATOM    106  HG2 GLN A   7      -1.904 -11.080 -11.582  1.00 22.12           H  
ATOM    107  HG3 GLN A   7      -3.149  -9.863 -11.382  1.00 32.54           H  
ATOM    108 HE21 GLN A   7      -2.098 -12.624 -10.164  1.00 55.22           H  
ATOM    109 HE22 GLN A   7      -3.559 -13.382  -9.622  1.00  5.53           H  
ATOM    110  N   LYS A   8      -2.775 -10.601 -16.177  1.00 14.03           N  
ATOM    111  CA  LYS A   8      -3.147 -10.683 -17.579  1.00 14.00           C  
ATOM    112  C   LYS A   8      -3.647  -9.316 -18.050  1.00 54.12           C  
ATOM    113  O   LYS A   8      -2.889  -8.540 -18.629  1.00 53.54           O  
ATOM    114  CB  LYS A   8      -4.152 -11.815 -17.802  1.00 22.44           C  
ATOM    115  CG  LYS A   8      -5.069 -11.981 -16.588  1.00 53.13           C  
ATOM    116  CD  LYS A   8      -6.541 -11.885 -16.997  1.00  3.45           C  
ATOM    117  CE  LYS A   8      -7.325 -11.010 -16.017  1.00 13.51           C  
ATOM    118  NZ  LYS A   8      -8.525 -10.443 -16.674  1.00 23.42           N  
ATOM    119  H   LYS A   8      -2.801  -9.681 -15.786  1.00  5.10           H  
ATOM    120  HA  LYS A   8      -2.248 -10.935 -18.141  1.00 52.43           H  
ATOM    121  HB2 LYS A   8      -4.750 -11.607 -18.689  1.00 21.44           H  
ATOM    122  HB3 LYS A   8      -3.619 -12.748 -17.989  1.00  2.43           H  
ATOM    123  HG2 LYS A   8      -4.882 -12.945 -16.115  1.00  2.41           H  
ATOM    124  HG3 LYS A   8      -4.842 -11.213 -15.849  1.00 13.01           H  
ATOM    125  HD2 LYS A   8      -6.617 -11.470 -18.002  1.00  4.44           H  
ATOM    126  HD3 LYS A   8      -6.979 -12.882 -17.030  1.00 23.22           H  
ATOM    127  HE2 LYS A   8      -7.622 -11.600 -15.150  1.00 74.02           H  
ATOM    128  HE3 LYS A   8      -6.689 -10.204 -15.651  1.00 15.54           H  
ATOM    129  HZ1 LYS A   8      -9.302 -11.056 -16.533  1.00 73.42           H  
ATOM    130  HZ2 LYS A   8      -8.730  -9.548 -16.278  1.00 71.21           H  
ATOM    131  HZ3 LYS A   8      -8.352 -10.343 -17.654  1.00 31.24           H  
ATOM    132  N   TYR A   9      -4.921  -9.063 -17.784  1.00 64.34           N  
ATOM    133  CA  TYR A   9      -5.531  -7.803 -18.174  1.00 62.50           C  
ATOM    134  C   TYR A   9      -4.601  -6.627 -17.871  1.00 43.13           C  
ATOM    135  O   TYR A   9      -4.725  -5.562 -18.473  1.00 53.44           O  
ATOM    136  CB  TYR A   9      -6.797  -7.668 -17.326  1.00 72.42           C  
ATOM    137  CG  TYR A   9      -6.529  -7.350 -15.854  1.00 13.20           C  
ATOM    138  CD1 TYR A   9      -5.558  -8.045 -15.163  1.00 64.31           C  
ATOM    139  CD2 TYR A   9      -7.259  -6.367 -15.217  1.00 31.14           C  
ATOM    140  CE1 TYR A   9      -5.305  -7.745 -13.777  1.00 75.54           C  
ATOM    141  CE2 TYR A   9      -7.007  -6.067 -13.831  1.00 20.30           C  
ATOM    142  CZ  TYR A   9      -6.043  -6.771 -13.180  1.00 24.32           C  
ATOM    143  OH  TYR A   9      -5.804  -6.488 -11.871  1.00 74.21           O  
ATOM    144  H   TYR A   9      -5.530  -9.700 -17.313  1.00 34.32           H  
ATOM    145  HA  TYR A   9      -5.721  -7.840 -19.247  1.00 15.45           H  
ATOM    146  HB2 TYR A   9      -7.423  -6.883 -17.749  1.00 52.42           H  
ATOM    147  HB3 TYR A   9      -7.365  -8.597 -17.389  1.00  1.31           H  
ATOM    148  HD1 TYR A   9      -4.981  -8.821 -15.667  1.00 32.44           H  
ATOM    149  HD2 TYR A   9      -8.026  -5.818 -15.762  1.00 55.13           H  
ATOM    150  HE1 TYR A   9      -4.541  -8.287 -13.220  1.00 71.12           H  
ATOM    151  HE2 TYR A   9      -7.576  -5.294 -13.316  1.00 12.34           H  
ATOM    152  HH  TYR A   9      -5.987  -7.294 -11.308  1.00 65.42           H  
ATOM    153  N   TYR A  10      -3.689  -6.859 -16.938  1.00 72.43           N  
ATOM    154  CA  TYR A  10      -2.739  -5.832 -16.548  1.00 65.03           C  
ATOM    155  C   TYR A  10      -1.374  -6.443 -16.223  1.00 10.25           C  
ATOM    156  O   TYR A  10      -0.538  -5.801 -15.589  1.00  2.30           O  
ATOM    157  CB  TYR A  10      -3.310  -5.187 -15.284  1.00 40.32           C  
ATOM    158  CG  TYR A  10      -2.842  -5.844 -13.984  1.00 51.32           C  
ATOM    159  CD1 TYR A  10      -2.608  -7.203 -13.943  1.00 62.34           C  
ATOM    160  CD2 TYR A  10      -2.654  -5.077 -12.852  1.00 53.02           C  
ATOM    161  CE1 TYR A  10      -2.167  -7.822 -12.720  1.00 14.32           C  
ATOM    162  CE2 TYR A  10      -2.214  -5.695 -11.629  1.00 21.34           C  
ATOM    163  CZ  TYR A  10      -1.992  -7.037 -11.623  1.00 31.22           C  
ATOM    164  OH  TYR A  10      -1.576  -7.621 -10.467  1.00 72.22           O  
ATOM    165  H   TYR A  10      -3.595  -7.729 -16.453  1.00 44.33           H  
ATOM    166  HA  TYR A  10      -2.629  -5.141 -17.384  1.00  3.33           H  
ATOM    167  HB2 TYR A  10      -3.030  -4.133 -15.268  1.00 72.30           H  
ATOM    168  HB3 TYR A  10      -4.398  -5.227 -15.328  1.00 53.23           H  
ATOM    169  HD1 TYR A  10      -2.756  -7.809 -14.838  1.00 11.24           H  
ATOM    170  HD2 TYR A  10      -2.839  -4.003 -12.884  1.00 73.24           H  
ATOM    171  HE1 TYR A  10      -1.979  -8.894 -12.674  1.00 23.21           H  
ATOM    172  HE2 TYR A  10      -2.062  -5.101 -10.727  1.00 63.54           H  
ATOM    173  HH  TYR A  10      -0.578  -7.683 -10.455  1.00 72.44           H  
ATOM    174  N   CYS A  11      -1.191  -7.676 -16.671  1.00 33.24           N  
ATOM    175  CA  CYS A  11       0.057  -8.381 -16.435  1.00  4.23           C  
ATOM    176  C   CYS A  11       1.212  -7.413 -16.700  1.00 25.22           C  
ATOM    177  O   CYS A  11       2.170  -7.358 -15.930  1.00 21.52           O  
ATOM    178  CB  CYS A  11       0.164  -9.645 -17.290  1.00 51.22           C  
ATOM    179  SG  CYS A  11       1.728  -9.809 -18.225  1.00 43.14           S  
ATOM    180  H   CYS A  11      -1.877  -8.191 -17.185  1.00 64.52           H  
ATOM    181  HA  CYS A  11       0.047  -8.695 -15.391  1.00 43.21           H  
ATOM    182  HB2 CYS A  11       0.051 -10.515 -16.644  1.00 14.04           H  
ATOM    183  HB3 CYS A  11      -0.668  -9.661 -17.995  1.00  4.12           H  
ATOM    184  N   ARG A  12       1.084  -6.674 -17.792  1.00  2.13           N  
ATOM    185  CA  ARG A  12       2.106  -5.711 -18.168  1.00 34.21           C  
ATOM    186  C   ARG A  12       1.884  -4.388 -17.433  1.00 54.54           C  
ATOM    187  O   ARG A  12       1.280  -3.465 -17.979  1.00  3.45           O  
ATOM    188  CB  ARG A  12       2.094  -5.457 -19.677  1.00 22.54           C  
ATOM    189  CG  ARG A  12       3.512  -5.500 -20.250  1.00 71.45           C  
ATOM    190  CD  ARG A  12       3.896  -4.153 -20.864  1.00 51.45           C  
ATOM    191  NE  ARG A  12       4.892  -4.352 -21.941  1.00 75.21           N  
ATOM    192  CZ  ARG A  12       4.584  -4.744 -23.185  1.00 43.01           C  
ATOM    193  NH1 ARG A  12       3.308  -4.981 -23.517  1.00 51.41           N  
ATOM    194  NH2 ARG A  12       5.554  -4.899 -24.097  1.00 73.24           N  
ATOM    195  H   ARG A  12       0.302  -6.725 -18.413  1.00  1.43           H  
ATOM    196  HA  ARG A  12       3.047  -6.173 -17.869  1.00 52.51           H  
ATOM    197  HB2 ARG A  12       1.475  -6.207 -20.170  1.00 44.33           H  
ATOM    198  HB3 ARG A  12       1.644  -4.486 -19.882  1.00 70.44           H  
ATOM    199  HG2 ARG A  12       4.219  -5.760 -19.463  1.00  2.02           H  
ATOM    200  HG3 ARG A  12       3.578  -6.281 -21.008  1.00 71.21           H  
ATOM    201  HD2 ARG A  12       3.010  -3.660 -21.264  1.00 74.01           H  
ATOM    202  HD3 ARG A  12       4.306  -3.497 -20.096  1.00 33.10           H  
ATOM    203  HE  ARG A  12       5.854  -4.184 -21.727  1.00 32.22           H  
ATOM    204 HH11 ARG A  12       2.585  -4.865 -22.836  1.00 55.24           H  
ATOM    205 HH12 ARG A  12       3.079  -5.273 -24.446  1.00 33.14           H  
ATOM    206 HH21 ARG A  12       6.506  -4.723 -23.850  1.00  3.44           H  
ATOM    207 HH22 ARG A  12       5.324  -5.192 -25.026  1.00  5.33           H  
ATOM    208  N   VAL A  13       2.383  -4.337 -16.207  1.00 43.23           N  
ATOM    209  CA  VAL A  13       2.247  -3.141 -15.393  1.00 22.45           C  
ATOM    210  C   VAL A  13       0.846  -2.557 -15.582  1.00 31.20           C  
ATOM    211  O   VAL A  13      -0.062  -3.248 -16.042  1.00 64.25           O  
ATOM    212  CB  VAL A  13       3.360  -2.148 -15.731  1.00 41.44           C  
ATOM    213  CG1 VAL A  13       2.899  -1.149 -16.795  1.00 35.40           C  
ATOM    214  CG2 VAL A  13       3.850  -1.424 -14.476  1.00 13.35           C  
ATOM    215  H   VAL A  13       2.873  -5.092 -15.771  1.00 53.03           H  
ATOM    216  HA  VAL A  13       2.366  -3.438 -14.351  1.00 34.45           H  
ATOM    217  HB  VAL A  13       4.199  -2.710 -16.142  1.00 35.54           H  
ATOM    218 HG11 VAL A  13       3.717  -0.953 -17.488  1.00 14.41           H  
ATOM    219 HG12 VAL A  13       2.052  -1.566 -17.341  1.00 41.31           H  
ATOM    220 HG13 VAL A  13       2.598  -0.219 -16.314  1.00  2.42           H  
ATOM    221 HG21 VAL A  13       4.732  -1.930 -14.085  1.00 64.01           H  
ATOM    222 HG22 VAL A  13       4.103  -0.393 -14.725  1.00 74.35           H  
ATOM    223 HG23 VAL A  13       3.063  -1.432 -13.721  1.00 53.04           H  
ATOM    224  N   ARG A  14       0.713  -1.290 -15.217  1.00 64.42           N  
ATOM    225  CA  ARG A  14      -0.562  -0.605 -15.341  1.00 71.42           C  
ATOM    226  C   ARG A  14      -0.582   0.255 -16.606  1.00 62.24           C  
ATOM    227  O   ARG A  14       0.378   0.969 -16.891  1.00  4.03           O  
ATOM    228  CB  ARG A  14      -0.831   0.283 -14.125  1.00 23.23           C  
ATOM    229  CG  ARG A  14      -1.294  -0.551 -12.928  1.00 62.25           C  
ATOM    230  CD  ARG A  14      -1.617   0.342 -11.729  1.00 54.44           C  
ATOM    231  NE  ARG A  14      -2.576  -0.341 -10.833  1.00 23.44           N  
ATOM    232  CZ  ARG A  14      -3.163   0.240  -9.778  1.00 35.30           C  
ATOM    233  NH1 ARG A  14      -2.895   1.518  -9.481  1.00 45.44           N  
ATOM    234  NH2 ARG A  14      -4.020  -0.458  -9.020  1.00 13.03           N  
ATOM    235  H   ARG A  14       1.457  -0.735 -14.843  1.00 75.45           H  
ATOM    236  HA  ARG A  14      -1.303  -1.403 -15.398  1.00 25.23           H  
ATOM    237  HB2 ARG A  14       0.075   0.830 -13.862  1.00 73.14           H  
ATOM    238  HB3 ARG A  14      -1.591   1.024 -14.372  1.00  3.02           H  
ATOM    239  HG2 ARG A  14      -2.175  -1.130 -13.204  1.00 34.13           H  
ATOM    240  HG3 ARG A  14      -0.516  -1.265 -12.655  1.00 55.15           H  
ATOM    241  HD2 ARG A  14      -0.703   0.580 -11.185  1.00 74.13           H  
ATOM    242  HD3 ARG A  14      -2.039   1.287 -12.073  1.00  4.22           H  
ATOM    243  HE  ARG A  14      -2.799  -1.297 -11.026  1.00  4.02           H  
ATOM    244 HH11 ARG A  14      -2.255   2.039 -10.047  1.00 51.11           H  
ATOM    245 HH12 ARG A  14      -3.333   1.952  -8.694  1.00 52.12           H  
ATOM    246 HH21 ARG A  14      -4.221  -1.412  -9.241  1.00 31.30           H  
ATOM    247 HH22 ARG A  14      -4.459  -0.024  -8.233  1.00 21.34           H  
ATOM    248  N   GLY A  15      -1.686   0.158 -17.332  1.00 70.11           N  
ATOM    249  CA  GLY A  15      -1.843   0.918 -18.560  1.00 54.33           C  
ATOM    250  C   GLY A  15      -2.239   0.006 -19.723  1.00 72.01           C  
ATOM    251  O   GLY A  15      -2.870  -1.030 -19.517  1.00 65.02           O  
ATOM    252  H   GLY A  15      -2.462  -0.425 -17.094  1.00 35.42           H  
ATOM    253  HA2 GLY A  15      -2.604   1.687 -18.421  1.00 64.04           H  
ATOM    254  HA3 GLY A  15      -0.911   1.431 -18.797  1.00 11.03           H  
ATOM    255  N   ALA A  16      -1.853   0.424 -20.919  1.00 41.15           N  
ATOM    256  CA  ALA A  16      -2.160  -0.342 -22.115  1.00 64.42           C  
ATOM    257  C   ALA A  16      -1.252  -1.573 -22.174  1.00 13.15           C  
ATOM    258  O   ALA A  16      -0.418  -1.691 -23.069  1.00 64.33           O  
ATOM    259  CB  ALA A  16      -2.009   0.552 -23.348  1.00 32.15           C  
ATOM    260  H   ALA A  16      -1.341   1.268 -21.078  1.00 44.13           H  
ATOM    261  HA  ALA A  16      -3.197  -0.669 -22.043  1.00 61.10           H  
ATOM    262  HB1 ALA A  16      -1.195   0.179 -23.970  1.00 11.55           H  
ATOM    263  HB2 ALA A  16      -2.937   0.542 -23.919  1.00 72.32           H  
ATOM    264  HB3 ALA A  16      -1.788   1.571 -23.032  1.00 10.42           H  
ATOM    265  N   ILE A  17      -1.446  -2.458 -21.207  1.00 34.00           N  
ATOM    266  CA  ILE A  17      -0.656  -3.675 -21.137  1.00 71.31           C  
ATOM    267  C   ILE A  17      -0.715  -4.394 -22.486  1.00 63.53           C  
ATOM    268  O   ILE A  17      -1.298  -3.884 -23.441  1.00 41.32           O  
ATOM    269  CB  ILE A  17      -1.108  -4.541 -19.959  1.00  2.41           C  
ATOM    270  CG1 ILE A  17      -2.421  -5.258 -20.277  1.00 53.22           C  
ATOM    271  CG2 ILE A  17      -1.203  -3.713 -18.676  1.00 12.24           C  
ATOM    272  CD1 ILE A  17      -3.504  -4.260 -20.695  1.00 24.22           C  
ATOM    273  H   ILE A  17      -2.127  -2.354 -20.482  1.00 74.22           H  
ATOM    274  HA  ILE A  17       0.377  -3.384 -20.946  1.00 14.25           H  
ATOM    275  HB  ILE A  17      -0.354  -5.309 -19.791  1.00 23.33           H  
ATOM    276 HG12 ILE A  17      -2.260  -5.981 -21.077  1.00 33.03           H  
ATOM    277 HG13 ILE A  17      -2.755  -5.818 -19.404  1.00 11.44           H  
ATOM    278 HG21 ILE A  17      -2.249  -3.492 -18.463  1.00 32.24           H  
ATOM    279 HG22 ILE A  17      -0.775  -4.277 -17.847  1.00  2.42           H  
ATOM    280 HG23 ILE A  17      -0.654  -2.780 -18.803  1.00 63.21           H  
ATOM    281 HD11 ILE A  17      -3.231  -3.806 -21.647  1.00 60.15           H  
ATOM    282 HD12 ILE A  17      -4.456  -4.780 -20.799  1.00 41.12           H  
ATOM    283 HD13 ILE A  17      -3.595  -3.484 -19.935  1.00 43.11           H  
ATOM    284  N   CYS A  18      -0.102  -5.569 -22.522  1.00 14.12           N  
ATOM    285  CA  CYS A  18      -0.078  -6.363 -23.738  1.00 64.41           C  
ATOM    286  C   CYS A  18       0.548  -5.520 -24.850  1.00 41.44           C  
ATOM    287  O   CYS A  18       0.663  -4.302 -24.721  1.00  1.24           O  
ATOM    288  CB  CYS A  18      -1.474  -6.862 -24.117  1.00 24.14           C  
ATOM    289  SG  CYS A  18      -2.349  -7.771 -22.791  1.00 53.24           S  
ATOM    290  H   CYS A  18       0.370  -5.977 -21.741  1.00 33.34           H  
ATOM    291  HA  CYS A  18       0.534  -7.240 -23.527  1.00 23.31           H  
ATOM    292  HB2 CYS A  18      -2.081  -6.007 -24.414  1.00 71.43           H  
ATOM    293  HB3 CYS A  18      -1.388  -7.511 -24.988  1.00 34.51           H  
ATOM    294  N   HIS A  19       0.936  -6.200 -25.919  1.00 20.31           N  
ATOM    295  CA  HIS A  19       1.547  -5.528 -27.053  1.00 61.41           C  
ATOM    296  C   HIS A  19       0.568  -4.506 -27.633  1.00 15.25           C  
ATOM    297  O   HIS A  19      -0.621  -4.789 -27.771  1.00 54.21           O  
ATOM    298  CB  HIS A  19       2.027  -6.544 -28.092  1.00  4.12           C  
ATOM    299  CG  HIS A  19       2.733  -5.925 -29.275  1.00 74.22           C  
ATOM    300  ND1 HIS A  19       2.218  -4.848 -29.975  1.00 42.30           N  
ATOM    301  CD2 HIS A  19       3.917  -6.243 -29.873  1.00 75.12           C  
ATOM    302  CE1 HIS A  19       3.062  -4.540 -30.949  1.00 22.12           C  
ATOM    303  NE2 HIS A  19       4.114  -5.406 -30.884  1.00 72.34           N  
ATOM    304  H   HIS A  19       0.839  -7.191 -26.017  1.00 11.34           H  
ATOM    305  HA  HIS A  19       2.423  -5.004 -26.671  1.00 51.12           H  
ATOM    306  HB2 HIS A  19       2.702  -7.251 -27.609  1.00  0.21           H  
ATOM    307  HB3 HIS A  19       1.171  -7.115 -28.450  1.00 53.31           H  
ATOM    308  HD1 HIS A  19       1.356  -4.381 -29.779  1.00 51.31           H  
ATOM    309  HD2 HIS A  19       4.587  -7.048 -29.572  1.00 34.13           H  
ATOM    310  HE1 HIS A  19       2.938  -3.736 -31.674  1.00 41.11           H  
ATOM    311  HE2 HIS A  19       4.930  -5.374 -31.462  1.00 34.41           H  
ATOM    312  N   PRO A  20       1.118  -3.307 -27.964  1.00 14.00           N  
ATOM    313  CA  PRO A  20       0.306  -2.241 -28.525  1.00 52.42           C  
ATOM    314  C   PRO A  20      -0.039  -2.526 -29.988  1.00 70.03           C  
ATOM    315  O   PRO A  20       0.799  -3.016 -30.743  1.00 63.41           O  
ATOM    316  CB  PRO A  20       1.134  -0.979 -28.345  1.00 65.14           C  
ATOM    317  CG  PRO A  20       2.562  -1.447 -28.117  1.00 24.51           C  
ATOM    318  CD  PRO A  20       2.522  -2.936 -27.814  1.00 33.32           C  
ATOM    319  HA  PRO A  20      -0.569  -2.181 -28.045  1.00 32.03           H  
ATOM    320  HB2 PRO A  20       1.069  -0.340 -29.226  1.00 62.10           H  
ATOM    321  HB3 PRO A  20       0.775  -0.393 -27.499  1.00 64.32           H  
ATOM    322  HG2 PRO A  20       3.173  -1.254 -28.999  1.00  4.24           H  
ATOM    323  HG3 PRO A  20       3.015  -0.902 -27.289  1.00 43.42           H  
ATOM    324  HD2 PRO A  20       3.155  -3.498 -28.501  1.00  1.24           H  
ATOM    325  HD3 PRO A  20       2.881  -3.145 -26.806  1.00 72.32           H  
ATOM    326  N   VAL A  21      -1.274  -2.207 -30.345  1.00 14.41           N  
ATOM    327  CA  VAL A  21      -1.740  -2.422 -31.704  1.00 74.42           C  
ATOM    328  C   VAL A  21      -2.139  -3.890 -31.875  1.00 42.33           C  
ATOM    329  O   VAL A  21      -3.257  -4.189 -32.292  1.00  2.40           O  
ATOM    330  CB  VAL A  21      -0.671  -1.973 -32.702  1.00 22.13           C  
ATOM    331  CG1 VAL A  21      -1.280  -1.722 -34.083  1.00 23.34           C  
ATOM    332  CG2 VAL A  21       0.066  -0.732 -32.194  1.00 30.15           C  
ATOM    333  H   VAL A  21      -1.950  -1.808 -29.725  1.00 31.12           H  
ATOM    334  HA  VAL A  21      -2.623  -1.800 -31.852  1.00 43.21           H  
ATOM    335  HB  VAL A  21       0.057  -2.779 -32.798  1.00  2.42           H  
ATOM    336 HG11 VAL A  21      -1.467  -2.676 -34.576  1.00 35.25           H  
ATOM    337 HG12 VAL A  21      -2.218  -1.179 -33.973  1.00 34.24           H  
ATOM    338 HG13 VAL A  21      -0.587  -1.133 -34.684  1.00 12.15           H  
ATOM    339 HG21 VAL A  21       0.153  -0.005 -33.001  1.00 31.12           H  
ATOM    340 HG22 VAL A  21      -0.491  -0.292 -31.367  1.00 33.05           H  
ATOM    341 HG23 VAL A  21       1.061  -1.016 -31.851  1.00  2.51           H  
ATOM    342  N   PHE A  22      -1.202  -4.766 -31.545  1.00 21.31           N  
ATOM    343  CA  PHE A  22      -1.441  -6.195 -31.657  1.00 32.23           C  
ATOM    344  C   PHE A  22      -0.357  -6.991 -30.927  1.00 73.41           C  
ATOM    345  O   PHE A  22       0.492  -6.414 -30.250  1.00 32.44           O  
ATOM    346  CB  PHE A  22      -1.396  -6.541 -33.146  1.00 44.04           C  
ATOM    347  CG  PHE A  22       0.013  -6.806 -33.681  1.00  4.31           C  
ATOM    348  CD1 PHE A  22       1.088  -6.225 -33.083  1.00 11.13           C  
ATOM    349  CD2 PHE A  22       0.191  -7.622 -34.754  1.00 43.33           C  
ATOM    350  CE1 PHE A  22       2.395  -6.471 -33.579  1.00  4.42           C  
ATOM    351  CE2 PHE A  22       1.499  -7.867 -35.250  1.00 71.35           C  
ATOM    352  CZ  PHE A  22       2.573  -7.287 -34.652  1.00 44.52           C  
ATOM    353  H   PHE A  22      -0.295  -4.515 -31.207  1.00 11.13           H  
ATOM    354  HA  PHE A  22      -2.409  -6.398 -31.198  1.00 40.03           H  
ATOM    355  HB2 PHE A  22      -2.012  -7.422 -33.323  1.00 61.54           H  
ATOM    356  HB3 PHE A  22      -1.840  -5.723 -33.713  1.00 10.52           H  
ATOM    357  HD1 PHE A  22       0.945  -5.571 -32.222  1.00 42.14           H  
ATOM    358  HD2 PHE A  22      -0.670  -8.087 -35.234  1.00 21.03           H  
ATOM    359  HE1 PHE A  22       3.257  -6.005 -33.099  1.00 74.14           H  
ATOM    360  HE2 PHE A  22       1.642  -8.521 -36.111  1.00 35.33           H  
ATOM    361  HZ  PHE A  22       3.577  -7.475 -35.033  1.00 61.11           H  
ATOM    362  N   CYS A  23      -0.422  -8.305 -31.090  1.00 44.45           N  
ATOM    363  CA  CYS A  23       0.544  -9.186 -30.456  1.00 12.12           C  
ATOM    364  C   CYS A  23       1.211 -10.030 -31.543  1.00 43.04           C  
ATOM    365  O   CYS A  23       0.533 -10.594 -32.400  1.00 73.40           O  
ATOM    366  CB  CYS A  23      -0.107 -10.055 -29.378  1.00 20.02           C  
ATOM    367  SG  CYS A  23       1.064 -10.819 -28.198  1.00 24.14           S  
ATOM    368  H   CYS A  23      -1.115  -8.766 -31.643  1.00 75.13           H  
ATOM    369  HA  CYS A  23       1.274  -8.546 -29.960  1.00 54.23           H  
ATOM    370  HB2 CYS A  23      -0.818  -9.446 -28.820  1.00  4.45           H  
ATOM    371  HB3 CYS A  23      -0.678 -10.846 -29.864  1.00 53.43           H  
ATOM    372  N   PRO A  24       2.568 -10.091 -31.472  1.00 30.22           N  
ATOM    373  CA  PRO A  24       3.335 -10.857 -32.440  1.00 13.22           C  
ATOM    374  C   PRO A  24       3.218 -12.358 -32.168  1.00 21.01           C  
ATOM    375  O   PRO A  24       2.225 -12.815 -31.603  1.00 44.12           O  
ATOM    376  CB  PRO A  24       4.758 -10.339 -32.313  1.00  1.05           C  
ATOM    377  CG  PRO A  24       4.828  -9.639 -30.965  1.00 51.32           C  
ATOM    378  CD  PRO A  24       3.405  -9.436 -30.471  1.00 51.41           C  
ATOM    379  HA  PRO A  24       2.970 -10.717 -33.360  1.00 41.44           H  
ATOM    380  HB2 PRO A  24       5.477 -11.156 -32.366  1.00 23.33           H  
ATOM    381  HB3 PRO A  24       4.997  -9.651 -33.123  1.00 43.23           H  
ATOM    382  HG2 PRO A  24       5.398 -10.236 -30.253  1.00 74.25           H  
ATOM    383  HG3 PRO A  24       5.340  -8.681 -31.059  1.00 11.01           H  
ATOM    384  HD2 PRO A  24       3.261  -9.876 -29.485  1.00 25.54           H  
ATOM    385  HD3 PRO A  24       3.163  -8.376 -30.385  1.00 70.40           H  
ATOM    386  N   ARG A  25       4.246 -13.084 -32.582  1.00 41.45           N  
ATOM    387  CA  ARG A  25       4.272 -14.524 -32.391  1.00 15.34           C  
ATOM    388  C   ARG A  25       5.625 -14.960 -31.825  1.00 75.10           C  
ATOM    389  O   ARG A  25       6.635 -14.291 -32.037  1.00 32.20           O  
ATOM    390  CB  ARG A  25       4.016 -15.259 -33.708  1.00 32.45           C  
ATOM    391  CG  ARG A  25       2.560 -15.721 -33.804  1.00 42.32           C  
ATOM    392  CD  ARG A  25       2.158 -15.965 -35.260  1.00 52.41           C  
ATOM    393  NE  ARG A  25       3.101 -16.913 -35.894  1.00 11.13           N  
ATOM    394  CZ  ARG A  25       3.019 -17.315 -37.169  1.00 54.23           C  
ATOM    395  NH1 ARG A  25       2.036 -16.854 -37.955  1.00 41.50           N  
ATOM    396  NH2 ARG A  25       3.919 -18.178 -37.659  1.00 71.13           N  
ATOM    397  H   ARG A  25       5.050 -12.704 -33.041  1.00 73.20           H  
ATOM    398  HA  ARG A  25       3.467 -14.725 -31.683  1.00  3.21           H  
ATOM    399  HB2 ARG A  25       4.249 -14.603 -34.546  1.00 65.30           H  
ATOM    400  HB3 ARG A  25       4.680 -16.121 -33.782  1.00 53.41           H  
ATOM    401  HG2 ARG A  25       2.426 -16.636 -33.228  1.00 20.02           H  
ATOM    402  HG3 ARG A  25       1.906 -14.968 -33.364  1.00  4.03           H  
ATOM    403  HD2 ARG A  25       1.144 -16.363 -35.304  1.00 43.10           H  
ATOM    404  HD3 ARG A  25       2.154 -15.022 -35.808  1.00 20.23           H  
ATOM    405  HE  ARG A  25       3.846 -17.277 -35.335  1.00  3.41           H  
ATOM    406 HH11 ARG A  25       1.364 -16.209 -37.589  1.00 63.35           H  
ATOM    407 HH12 ARG A  25       1.975 -17.154 -38.907  1.00 53.41           H  
ATOM    408 HH21 ARG A  25       4.652 -18.522 -37.073  1.00 21.51           H  
ATOM    409 HH22 ARG A  25       3.857 -18.478 -38.611  1.00 64.22           H  
ATOM    410  N   ARG A  26       5.601 -16.079 -31.116  1.00 74.45           N  
ATOM    411  CA  ARG A  26       6.813 -16.613 -30.519  1.00 12.11           C  
ATOM    412  C   ARG A  26       7.219 -15.776 -29.304  1.00 52.43           C  
ATOM    413  O   ARG A  26       8.073 -16.187 -28.520  1.00 53.51           O  
ATOM    414  CB  ARG A  26       7.963 -16.628 -31.527  1.00 45.31           C  
ATOM    415  CG  ARG A  26       8.683 -17.978 -31.518  1.00  3.12           C  
ATOM    416  CD  ARG A  26       9.710 -18.060 -32.649  1.00 42.41           C  
ATOM    417  NE  ARG A  26       9.374 -19.178 -33.558  1.00 21.32           N  
ATOM    418  CZ  ARG A  26      10.242 -19.740 -34.411  1.00 13.23           C  
ATOM    419  NH1 ARG A  26      11.502 -19.291 -34.477  1.00  4.52           N  
ATOM    420  NH2 ARG A  26       9.849 -20.751 -35.198  1.00 14.33           N  
ATOM    421  H   ARG A  26       4.775 -16.618 -30.949  1.00 14.52           H  
ATOM    422  HA  ARG A  26       6.554 -17.630 -30.225  1.00 63.22           H  
ATOM    423  HB2 ARG A  26       7.579 -16.424 -32.526  1.00 52.43           H  
ATOM    424  HB3 ARG A  26       8.671 -15.833 -31.289  1.00 75.03           H  
ATOM    425  HG2 ARG A  26       9.181 -18.122 -30.559  1.00 30.02           H  
ATOM    426  HG3 ARG A  26       7.956 -18.783 -31.623  1.00 53.44           H  
ATOM    427  HD2 ARG A  26       9.727 -17.122 -33.204  1.00 43.21           H  
ATOM    428  HD3 ARG A  26      10.708 -18.204 -32.235  1.00 44.54           H  
ATOM    429  HE  ARG A  26       8.441 -19.538 -33.534  1.00  2.50           H  
ATOM    430 HH11 ARG A  26      11.796 -18.536 -33.890  1.00 32.15           H  
ATOM    431 HH12 ARG A  26      12.150 -19.710 -35.113  1.00 52.34           H  
ATOM    432 HH21 ARG A  26       8.908 -21.086 -35.149  1.00 33.05           H  
ATOM    433 HH22 ARG A  26      10.496 -21.170 -35.834  1.00 40.33           H  
ATOM    434  N   TYR A  27       6.588 -14.617 -29.187  1.00 14.31           N  
ATOM    435  CA  TYR A  27       6.872 -13.718 -28.081  1.00 65.02           C  
ATOM    436  C   TYR A  27       7.133 -14.500 -26.792  1.00 63.12           C  
ATOM    437  O   TYR A  27       8.264 -14.906 -26.526  1.00 75.12           O  
ATOM    438  CB  TYR A  27       5.617 -12.862 -27.899  1.00 64.32           C  
ATOM    439  CG  TYR A  27       4.325 -13.552 -28.339  1.00 34.42           C  
ATOM    440  CD1 TYR A  27       4.204 -14.923 -28.233  1.00 73.10           C  
ATOM    441  CD2 TYR A  27       3.279 -12.804 -28.841  1.00 63.22           C  
ATOM    442  CE1 TYR A  27       2.987 -15.573 -28.647  1.00 11.42           C  
ATOM    443  CE2 TYR A  27       2.063 -13.454 -29.255  1.00 55.30           C  
ATOM    444  CZ  TYR A  27       1.976 -14.806 -29.137  1.00 44.14           C  
ATOM    445  OH  TYR A  27       0.827 -15.419 -29.528  1.00 63.33           O  
ATOM    446  H   TYR A  27       5.894 -14.290 -29.829  1.00 44.12           H  
ATOM    447  HA  TYR A  27       7.763 -13.144 -28.335  1.00 42.44           H  
ATOM    448  HB2 TYR A  27       5.529 -12.583 -26.849  1.00 62.42           H  
ATOM    449  HB3 TYR A  27       5.735 -11.938 -28.466  1.00 34.44           H  
ATOM    450  HD1 TYR A  27       5.029 -15.514 -27.836  1.00 42.02           H  
ATOM    451  HD2 TYR A  27       3.375 -11.722 -28.925  1.00 11.52           H  
ATOM    452  HE1 TYR A  27       2.878 -16.654 -28.569  1.00 22.34           H  
ATOM    453  HE2 TYR A  27       1.229 -12.875 -29.654  1.00  4.25           H  
ATOM    454  HH  TYR A  27       0.078 -14.758 -29.554  1.00  0.51           H  
ATOM    455  N   LYS A  28       6.069 -14.688 -26.026  1.00 51.20           N  
ATOM    456  CA  LYS A  28       6.168 -15.414 -24.771  1.00 45.04           C  
ATOM    457  C   LYS A  28       4.916 -15.150 -23.934  1.00 32.05           C  
ATOM    458  O   LYS A  28       4.949 -14.357 -22.994  1.00 52.42           O  
ATOM    459  CB  LYS A  28       7.474 -15.066 -24.053  1.00 14.31           C  
ATOM    460  CG  LYS A  28       8.526 -16.156 -24.268  1.00 13.40           C  
ATOM    461  CD  LYS A  28       9.907 -15.544 -24.511  1.00 72.15           C  
ATOM    462  CE  LYS A  28      10.924 -16.066 -23.495  1.00 65.23           C  
ATOM    463  NZ  LYS A  28      10.441 -15.841 -22.115  1.00 12.42           N  
ATOM    464  H   LYS A  28       5.153 -14.354 -26.250  1.00 21.23           H  
ATOM    465  HA  LYS A  28       6.206 -16.477 -25.011  1.00 43.41           H  
ATOM    466  HB2 LYS A  28       7.852 -14.112 -24.420  1.00 64.03           H  
ATOM    467  HB3 LYS A  28       7.284 -14.943 -22.986  1.00 63.25           H  
ATOM    468  HG2 LYS A  28       8.562 -16.808 -23.396  1.00 34.42           H  
ATOM    469  HG3 LYS A  28       8.243 -16.776 -25.119  1.00  3.33           H  
ATOM    470  HD2 LYS A  28      10.241 -15.782 -25.521  1.00 70.14           H  
ATOM    471  HD3 LYS A  28       9.845 -14.458 -24.444  1.00 54.02           H  
ATOM    472  HE2 LYS A  28      11.096 -17.130 -23.658  1.00 22.35           H  
ATOM    473  HE3 LYS A  28      11.881 -15.563 -23.638  1.00 71.45           H  
ATOM    474  HZ1 LYS A  28      11.124 -15.319 -21.604  1.00 13.45           H  
ATOM    475  HZ2 LYS A  28       9.582 -15.329 -22.142  1.00 31.11           H  
ATOM    476  HZ3 LYS A  28      10.290 -16.722 -21.666  1.00 43.42           H  
ATOM    477  N   GLN A  29       3.841 -15.830 -24.304  1.00 31.42           N  
ATOM    478  CA  GLN A  29       2.580 -15.679 -23.598  1.00 72.41           C  
ATOM    479  C   GLN A  29       2.828 -15.506 -22.098  1.00 42.14           C  
ATOM    480  O   GLN A  29       3.433 -16.368 -21.462  1.00 13.41           O  
ATOM    481  CB  GLN A  29       1.655 -16.868 -23.867  1.00 24.53           C  
ATOM    482  CG  GLN A  29       0.225 -16.564 -23.415  1.00 64.33           C  
ATOM    483  CD  GLN A  29      -0.149 -17.393 -22.185  1.00  1.45           C  
ATOM    484  OE1 GLN A  29      -0.318 -18.599 -22.244  1.00 71.45           O  
ATOM    485  NE2 GLN A  29      -0.268 -16.679 -21.068  1.00 72.43           N  
ATOM    486  H   GLN A  29       3.823 -16.474 -25.069  1.00 55.20           H  
ATOM    487  HA  GLN A  29       2.126 -14.775 -24.005  1.00 65.50           H  
ATOM    488  HB2 GLN A  29       1.662 -17.106 -24.931  1.00 10.24           H  
ATOM    489  HB3 GLN A  29       2.027 -17.749 -23.342  1.00 12.53           H  
ATOM    490  HG2 GLN A  29       0.131 -15.503 -23.186  1.00 54.14           H  
ATOM    491  HG3 GLN A  29      -0.469 -16.779 -24.227  1.00 53.44           H  
ATOM    492 HE21 GLN A  29      -0.116 -15.691 -21.088  1.00 23.23           H  
ATOM    493 HE22 GLN A  29      -0.510 -17.131 -20.210  1.00 34.23           H  
ATOM    494  N   ILE A  30       2.349 -14.386 -21.577  1.00 41.13           N  
ATOM    495  CA  ILE A  30       2.512 -14.088 -20.164  1.00 74.43           C  
ATOM    496  C   ILE A  30       1.151 -13.732 -19.563  1.00 33.53           C  
ATOM    497  O   ILE A  30       0.832 -14.149 -18.450  1.00 52.20           O  
ATOM    498  CB  ILE A  30       3.575 -13.007 -19.963  1.00 52.44           C  
ATOM    499  CG1 ILE A  30       4.965 -13.529 -20.332  1.00 11.02           C  
ATOM    500  CG2 ILE A  30       3.530 -12.452 -18.538  1.00 50.01           C  
ATOM    501  CD1 ILE A  30       5.683 -12.560 -21.273  1.00  3.54           C  
ATOM    502  H   ILE A  30       1.859 -13.690 -22.102  1.00 35.11           H  
ATOM    503  HA  ILE A  30       2.877 -14.994 -19.680  1.00  4.32           H  
ATOM    504  HB  ILE A  30       3.352 -12.180 -20.638  1.00  3.23           H  
ATOM    505 HG12 ILE A  30       5.556 -13.669 -19.427  1.00  3.30           H  
ATOM    506 HG13 ILE A  30       4.876 -14.505 -20.808  1.00 70.24           H  
ATOM    507 HG21 ILE A  30       2.494 -12.279 -18.248  1.00 54.42           H  
ATOM    508 HG22 ILE A  30       3.983 -13.170 -17.854  1.00 43.24           H  
ATOM    509 HG23 ILE A  30       4.081 -11.513 -18.496  1.00 40.54           H  
ATOM    510 HD11 ILE A  30       6.168 -11.778 -20.688  1.00  0.22           H  
ATOM    511 HD12 ILE A  30       6.434 -13.101 -21.848  1.00 52.03           H  
ATOM    512 HD13 ILE A  30       4.960 -12.109 -21.952  1.00 34.11           H  
ATOM    513  N   GLY A  31       0.385 -12.966 -20.325  1.00 13.10           N  
ATOM    514  CA  GLY A  31      -0.935 -12.549 -19.881  1.00 64.21           C  
ATOM    515  C   GLY A  31      -1.892 -12.407 -21.066  1.00 33.12           C  
ATOM    516  O   GLY A  31      -1.598 -12.873 -22.166  1.00 12.33           O  
ATOM    517  H   GLY A  31       0.652 -12.632 -21.229  1.00 14.42           H  
ATOM    518  HA2 GLY A  31      -1.331 -13.278 -19.174  1.00 10.43           H  
ATOM    519  HA3 GLY A  31      -0.861 -11.599 -19.352  1.00 41.14           H  
ATOM    520  N   THR A  32      -3.019 -11.762 -20.801  1.00 42.10           N  
ATOM    521  CA  THR A  32      -4.021 -11.553 -21.832  1.00 14.44           C  
ATOM    522  C   THR A  32      -4.951 -10.401 -21.445  1.00 13.11           C  
ATOM    523  O   THR A  32      -5.512 -10.392 -20.350  1.00 74.03           O  
ATOM    524  CB  THR A  32      -4.754 -12.877 -22.054  1.00 14.00           C  
ATOM    525  OG1 THR A  32      -4.546 -13.597 -20.842  1.00 13.31           O  
ATOM    526  CG2 THR A  32      -4.085 -13.744 -23.122  1.00 73.51           C  
ATOM    527  H   THR A  32      -3.250 -11.386 -19.904  1.00 33.23           H  
ATOM    528  HA  THR A  32      -3.514 -11.259 -22.750  1.00 43.13           H  
ATOM    529  HB  THR A  32      -5.804 -12.706 -22.293  1.00  0.42           H  
ATOM    530  HG1 THR A  32      -4.989 -14.492 -20.895  1.00 53.41           H  
ATOM    531 HG21 THR A  32      -3.421 -13.128 -23.728  1.00 13.44           H  
ATOM    532 HG22 THR A  32      -3.509 -14.534 -22.640  1.00 62.12           H  
ATOM    533 HG23 THR A  32      -4.849 -14.190 -23.759  1.00 53.25           H  
ATOM    534  N   CYS A  33      -5.086  -9.457 -22.365  1.00  1.02           N  
ATOM    535  CA  CYS A  33      -5.938  -8.303 -22.134  1.00 12.01           C  
ATOM    536  C   CYS A  33      -6.675  -7.982 -23.436  1.00 12.04           C  
ATOM    537  O   CYS A  33      -6.389  -8.571 -24.477  1.00 31.33           O  
ATOM    538  CB  CYS A  33      -5.139  -7.104 -21.620  1.00 14.35           C  
ATOM    539  SG  CYS A  33      -4.064  -6.306 -22.867  1.00 12.10           S  
ATOM    540  H   CYS A  33      -4.626  -9.472 -23.253  1.00 11.34           H  
ATOM    541  HA  CYS A  33      -6.642  -8.585 -21.350  1.00 65.04           H  
ATOM    542  HB2 CYS A  33      -5.836  -6.360 -21.232  1.00 61.20           H  
ATOM    543  HB3 CYS A  33      -4.522  -7.429 -20.782  1.00 44.43           H  
ATOM    544  N   GLY A  34      -7.610  -7.048 -23.334  1.00 61.43           N  
ATOM    545  CA  GLY A  34      -8.390  -6.642 -24.491  1.00 11.02           C  
ATOM    546  C   GLY A  34      -8.824  -7.857 -25.314  1.00 14.43           C  
ATOM    547  O   GLY A  34      -9.253  -8.867 -24.758  1.00  1.45           O  
ATOM    548  H   GLY A  34      -7.836  -6.574 -22.484  1.00 15.12           H  
ATOM    549  HA2 GLY A  34      -9.269  -6.087 -24.164  1.00 11.51           H  
ATOM    550  HA3 GLY A  34      -7.801  -5.969 -25.113  1.00 42.50           H  
ATOM    551  N   LEU A  35      -8.699  -7.718 -26.625  1.00 65.33           N  
ATOM    552  CA  LEU A  35      -9.073  -8.792 -27.530  1.00 43.23           C  
ATOM    553  C   LEU A  35      -8.011  -9.892 -27.476  1.00 32.33           C  
ATOM    554  O   LEU A  35      -7.002  -9.753 -26.786  1.00 35.13           O  
ATOM    555  CB  LEU A  35      -9.319  -8.245 -28.938  1.00 12.53           C  
ATOM    556  CG  LEU A  35     -10.739  -8.411 -29.483  1.00 12.23           C  
ATOM    557  CD1 LEU A  35     -11.585  -7.168 -29.197  1.00 31.51           C  
ATOM    558  CD2 LEU A  35     -10.717  -8.759 -30.972  1.00 74.04           C  
ATOM    559  H   LEU A  35      -8.349  -6.893 -27.070  1.00 31.43           H  
ATOM    560  HA  LEU A  35     -10.017  -9.204 -27.175  1.00 61.40           H  
ATOM    561  HB2 LEU A  35      -9.072  -7.183 -28.942  1.00 23.01           H  
ATOM    562  HB3 LEU A  35      -8.628  -8.736 -29.623  1.00 54.41           H  
ATOM    563  HG  LEU A  35     -11.209  -9.246 -28.964  1.00 23.43           H  
ATOM    564 HD11 LEU A  35     -11.797  -7.111 -28.129  1.00 44.31           H  
ATOM    565 HD12 LEU A  35     -11.039  -6.278 -29.508  1.00 11.42           H  
ATOM    566 HD13 LEU A  35     -12.522  -7.232 -29.750  1.00 52.31           H  
ATOM    567 HD21 LEU A  35     -11.270  -8.003 -31.530  1.00 74.33           H  
ATOM    568 HD22 LEU A  35      -9.686  -8.788 -31.324  1.00  0.22           H  
ATOM    569 HD23 LEU A  35     -11.180  -9.734 -31.124  1.00 74.14           H  
ATOM    570  N   PRO A  36      -8.282 -10.990 -28.232  1.00  2.13           N  
ATOM    571  CA  PRO A  36      -7.362 -12.114 -28.276  1.00  1.32           C  
ATOM    572  C   PRO A  36      -6.136 -11.785 -29.130  1.00 25.23           C  
ATOM    573  O   PRO A  36      -5.261 -12.629 -29.317  1.00 23.53           O  
ATOM    574  CB  PRO A  36      -8.179 -13.270 -28.829  1.00 40.45           C  
ATOM    575  CG  PRO A  36      -9.385 -12.640 -29.508  1.00 20.23           C  
ATOM    576  CD  PRO A  36      -9.466 -11.190 -29.061  1.00 54.44           C  
ATOM    577  HA  PRO A  36      -7.012 -12.312 -27.360  1.00 72.11           H  
ATOM    578  HB2 PRO A  36      -7.595 -13.857 -29.538  1.00  3.21           H  
ATOM    579  HB3 PRO A  36      -8.488 -13.946 -28.033  1.00 21.41           H  
ATOM    580  HG2 PRO A  36      -9.288 -12.701 -30.592  1.00 34.32           H  
ATOM    581  HG3 PRO A  36     -10.296 -13.174 -29.238  1.00 72.34           H  
ATOM    582  HD2 PRO A  36      -9.470 -10.512 -29.915  1.00 75.13           H  
ATOM    583  HD3 PRO A  36     -10.380 -10.999 -28.499  1.00 54.11           H  
ATOM    584  N   GLY A  37      -6.111 -10.557 -29.625  1.00  1.41           N  
ATOM    585  CA  GLY A  37      -5.006 -10.106 -30.454  1.00 72.04           C  
ATOM    586  C   GLY A  37      -4.046  -9.221 -29.656  1.00 75.22           C  
ATOM    587  O   GLY A  37      -3.045  -8.747 -30.190  1.00  0.42           O  
ATOM    588  H   GLY A  37      -6.826  -9.876 -29.468  1.00 15.00           H  
ATOM    589  HA2 GLY A  37      -4.468 -10.968 -30.850  1.00 15.15           H  
ATOM    590  HA3 GLY A  37      -5.392  -9.551 -31.310  1.00 22.33           H  
ATOM    591  N   THR A  38      -4.386  -9.026 -28.391  1.00 33.14           N  
ATOM    592  CA  THR A  38      -3.567  -8.207 -27.514  1.00 13.35           C  
ATOM    593  C   THR A  38      -3.338  -8.919 -26.179  1.00 42.20           C  
ATOM    594  O   THR A  38      -4.129  -8.772 -25.249  1.00 74.40           O  
ATOM    595  CB  THR A  38      -4.249  -6.845 -27.366  1.00 42.23           C  
ATOM    596  OG1 THR A  38      -4.780  -6.581 -28.662  1.00 15.23           O  
ATOM    597  CG2 THR A  38      -3.248  -5.711 -27.136  1.00 43.12           C  
ATOM    598  H   THR A  38      -5.203  -9.416 -27.964  1.00 44.23           H  
ATOM    599  HA  THR A  38      -2.590  -8.076 -27.979  1.00 32.34           H  
ATOM    600  HB  THR A  38      -4.999  -6.868 -26.576  1.00 21.41           H  
ATOM    601  HG1 THR A  38      -5.712  -6.225 -28.583  1.00 43.12           H  
ATOM    602 HG21 THR A  38      -3.675  -4.984 -26.445  1.00 45.13           H  
ATOM    603 HG22 THR A  38      -2.329  -6.117 -26.714  1.00 22.51           H  
ATOM    604 HG23 THR A  38      -3.026  -5.223 -28.086  1.00 35.33           H  
ATOM    605  N   LYS A  39      -2.251  -9.674 -26.127  1.00 62.54           N  
ATOM    606  CA  LYS A  39      -1.907 -10.410 -24.922  1.00 51.22           C  
ATOM    607  C   LYS A  39      -0.561  -9.911 -24.392  1.00 14.10           C  
ATOM    608  O   LYS A  39       0.101  -9.099 -25.036  1.00  1.11           O  
ATOM    609  CB  LYS A  39      -1.944 -11.917 -25.185  1.00 12.41           C  
ATOM    610  CG  LYS A  39      -1.018 -12.294 -26.343  1.00 73.21           C  
ATOM    611  CD  LYS A  39       0.373 -12.674 -25.832  1.00 33.25           C  
ATOM    612  CE  LYS A  39       0.985 -13.787 -26.685  1.00  5.35           C  
ATOM    613  NZ  LYS A  39       0.949 -15.076 -25.959  1.00 20.13           N  
ATOM    614  H   LYS A  39      -1.612  -9.788 -26.888  1.00 71.24           H  
ATOM    615  HA  LYS A  39      -2.673 -10.194 -24.178  1.00 14.52           H  
ATOM    616  HB2 LYS A  39      -1.645 -12.454 -24.285  1.00 60.23           H  
ATOM    617  HB3 LYS A  39      -2.964 -12.224 -25.415  1.00 32.31           H  
ATOM    618  HG2 LYS A  39      -1.446 -13.129 -26.898  1.00 53.01           H  
ATOM    619  HG3 LYS A  39      -0.938 -11.458 -27.037  1.00 55.51           H  
ATOM    620  HD2 LYS A  39       1.022 -11.799 -25.848  1.00 51.21           H  
ATOM    621  HD3 LYS A  39       0.306 -13.002 -24.794  1.00 54.40           H  
ATOM    622  HE2 LYS A  39       0.439 -13.876 -27.624  1.00  4.43           H  
ATOM    623  HE3 LYS A  39       2.015 -13.534 -26.937  1.00 42.12           H  
ATOM    624  HZ1 LYS A  39       1.882 -15.409 -25.824  1.00 63.45           H  
ATOM    625  HZ2 LYS A  39       0.510 -14.946 -25.069  1.00 44.35           H  
ATOM    626  HZ3 LYS A  39       0.430 -15.744 -26.492  1.00 31.12           H  
ATOM    627  N   CYS A  40      -0.197 -10.418 -23.223  1.00 54.22           N  
ATOM    628  CA  CYS A  40       1.057 -10.034 -22.599  1.00 44.21           C  
ATOM    629  C   CYS A  40       2.188 -10.812 -23.275  1.00 40.23           C  
ATOM    630  O   CYS A  40       2.527 -11.915 -22.851  1.00 24.23           O  
ATOM    631  CB  CYS A  40       1.031 -10.264 -21.087  1.00 32.52           C  
ATOM    632  SG  CYS A  40       1.461  -8.799 -20.079  1.00 44.33           S  
ATOM    633  H   CYS A  40      -0.742 -11.078 -22.706  1.00 11.21           H  
ATOM    634  HA  CYS A  40       1.173  -8.962 -22.762  1.00 63.53           H  
ATOM    635  HB2 CYS A  40       0.035 -10.603 -20.803  1.00 34.35           H  
ATOM    636  HB3 CYS A  40       1.723 -11.071 -20.844  1.00 40.31           H  
ATOM    637  N   CYS A  41       2.740 -10.206 -24.316  1.00 40.03           N  
ATOM    638  CA  CYS A  41       3.825 -10.828 -25.055  1.00 64.23           C  
ATOM    639  C   CYS A  41       5.102 -10.025 -24.801  1.00  4.15           C  
ATOM    640  O   CYS A  41       5.044  -8.823 -24.548  1.00 14.43           O  
ATOM    641  CB  CYS A  41       3.506 -10.934 -26.548  1.00 11.22           C  
ATOM    642  SG  CYS A  41       2.240  -9.756 -27.147  1.00 34.33           S  
ATOM    643  H   CYS A  41       2.458  -9.308 -24.655  1.00 61.41           H  
ATOM    644  HA  CYS A  41       3.924 -11.843 -24.671  1.00 71.54           H  
ATOM    645  HB2 CYS A  41       4.424 -10.777 -27.114  1.00 21.03           H  
ATOM    646  HB3 CYS A  41       3.169 -11.948 -26.762  1.00 32.11           H  
ATOM    647  N   LYS A  42       6.227 -10.722 -24.876  1.00 13.21           N  
ATOM    648  CA  LYS A  42       7.516 -10.088 -24.657  1.00 31.44           C  
ATOM    649  C   LYS A  42       7.584  -9.564 -23.221  1.00 22.53           C  
ATOM    650  O   LYS A  42       6.757  -8.750 -22.813  1.00 63.13           O  
ATOM    651  CB  LYS A  42       7.772  -9.015 -25.716  1.00  5.31           C  
ATOM    652  CG  LYS A  42       9.133  -9.219 -26.386  1.00 33.41           C  
ATOM    653  CD  LYS A  42      10.239  -9.381 -25.342  1.00 24.12           C  
ATOM    654  CE  LYS A  42      11.581  -8.884 -25.884  1.00  0.35           C  
ATOM    655  NZ  LYS A  42      12.434  -8.388 -24.780  1.00 71.31           N  
ATOM    656  H   LYS A  42       6.266 -11.700 -25.082  1.00 52.50           H  
ATOM    657  HA  LYS A  42       8.282 -10.854 -24.782  1.00 34.12           H  
ATOM    658  HB2 LYS A  42       6.984  -9.045 -26.468  1.00 44.52           H  
ATOM    659  HB3 LYS A  42       7.735  -8.028 -25.255  1.00  0.31           H  
ATOM    660  HG2 LYS A  42       9.098 -10.102 -27.024  1.00 64.24           H  
ATOM    661  HG3 LYS A  42       9.357  -8.369 -27.030  1.00 14.12           H  
ATOM    662  HD2 LYS A  42       9.978  -8.826 -24.441  1.00  3.40           H  
ATOM    663  HD3 LYS A  42      10.325 -10.430 -25.056  1.00 55.52           H  
ATOM    664  HE2 LYS A  42      12.090  -9.692 -26.410  1.00 14.34           H  
ATOM    665  HE3 LYS A  42      11.414  -8.087 -26.608  1.00 44.32           H  
ATOM    666  HZ1 LYS A  42      13.226  -7.910 -25.160  1.00 21.52           H  
ATOM    667  HZ2 LYS A  42      11.907  -7.759 -24.209  1.00  3.33           H  
ATOM    668  HZ3 LYS A  42      12.745  -9.161 -24.226  1.00 55.32           H  
ATOM    669  N   LYS A  43       8.578 -10.053 -22.493  1.00 73.20           N  
ATOM    670  CA  LYS A  43       8.765  -9.644 -21.111  1.00 73.43           C  
ATOM    671  C   LYS A  43       9.128  -8.159 -21.068  1.00 45.12           C  
ATOM    672  O   LYS A  43       9.591  -7.600 -22.062  1.00 23.45           O  
ATOM    673  CB  LYS A  43       9.787 -10.548 -20.419  1.00 32.22           C  
ATOM    674  CG  LYS A  43       9.127 -11.830 -19.906  1.00 71.04           C  
ATOM    675  CD  LYS A  43       9.880 -12.389 -18.697  1.00 40.24           C  
ATOM    676  CE  LYS A  43       8.968 -12.468 -17.472  1.00 13.43           C  
ATOM    677  NZ  LYS A  43       9.727 -12.156 -16.240  1.00 33.41           N  
ATOM    678  H   LYS A  43       9.246 -10.715 -22.832  1.00 60.30           H  
ATOM    679  HA  LYS A  43       7.813  -9.782 -20.598  1.00 70.12           H  
ATOM    680  HB2 LYS A  43      10.586 -10.800 -21.115  1.00 45.13           H  
ATOM    681  HB3 LYS A  43      10.246 -10.014 -19.587  1.00 52.42           H  
ATOM    682  HG2 LYS A  43       8.092 -11.626 -19.632  1.00 50.21           H  
ATOM    683  HG3 LYS A  43       9.105 -12.575 -20.702  1.00 11.13           H  
ATOM    684  HD2 LYS A  43      10.267 -13.381 -18.932  1.00 14.31           H  
ATOM    685  HD3 LYS A  43      10.739 -11.756 -18.476  1.00 24.15           H  
ATOM    686  HE2 LYS A  43       8.139 -11.768 -17.582  1.00 62.02           H  
ATOM    687  HE3 LYS A  43       8.535 -13.465 -17.397  1.00 32.21           H  
ATOM    688  HZ1 LYS A  43       9.138 -11.659 -15.602  1.00 60.33           H  
ATOM    689  HZ2 LYS A  43      10.035 -13.007 -15.814  1.00 63.35           H  
ATOM    690  HZ3 LYS A  43      10.520 -11.592 -16.470  1.00 74.34           H  
ATOM    691  N   PRO A  44       8.899  -7.545 -19.876  1.00 64.42           N  
ATOM    692  CA  PRO A  44       9.198  -6.136 -19.691  1.00 11.44           C  
ATOM    693  C   PRO A  44      10.705  -5.907 -19.558  1.00 51.00           C  
ATOM    694  O   PRO A  44      11.352  -5.451 -20.499  1.00 63.23           O  
ATOM    695  CB  PRO A  44       8.424  -5.730 -18.447  1.00 31.11           C  
ATOM    696  CG  PRO A  44       8.096  -7.024 -17.719  1.00 43.14           C  
ATOM    697  CD  PRO A  44       8.352  -8.175 -18.678  1.00 63.31           C  
ATOM    698  HA  PRO A  44       8.911  -5.612 -20.493  1.00  5.32           H  
ATOM    699  HB2 PRO A  44       9.017  -5.067 -17.817  1.00 32.02           H  
ATOM    700  HB3 PRO A  44       7.515  -5.190 -18.711  1.00 51.24           H  
ATOM    701  HG2 PRO A  44       8.713  -7.126 -16.826  1.00 72.44           H  
ATOM    702  HG3 PRO A  44       7.057  -7.025 -17.391  1.00 10.51           H  
ATOM    703  HD2 PRO A  44       9.052  -8.895 -18.254  1.00 65.34           H  
ATOM    704  HD3 PRO A  44       7.433  -8.717 -18.900  1.00 63.43           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -3.162 -11.990  -2.840  1.00 12.23           N  
ATOM      2  CA  GLY A   1      -2.084 -11.173  -2.308  1.00 34.55           C  
ATOM      3  C   GLY A   1      -2.521  -9.714  -2.164  1.00 33.23           C  
ATOM      4  O   GLY A   1      -3.647  -9.362  -2.513  1.00 60.31           O  
ATOM      5  H1  GLY A   1      -3.066 -12.972  -2.681  1.00 61.43           H  
ATOM      6  HA2 GLY A   1      -1.775 -11.561  -1.337  1.00 63.42           H  
ATOM      7  HA3 GLY A   1      -1.218 -11.234  -2.966  1.00 72.23           H  
ATOM      8  N   ILE A   2      -1.608  -8.904  -1.649  1.00 21.42           N  
ATOM      9  CA  ILE A   2      -1.885  -7.491  -1.454  1.00 62.24           C  
ATOM     10  C   ILE A   2      -1.211  -6.686  -2.568  1.00 32.25           C  
ATOM     11  O   ILE A   2      -1.649  -5.584  -2.894  1.00 32.04           O  
ATOM     12  CB  ILE A   2      -1.477  -7.054  -0.046  1.00 61.11           C  
ATOM     13  CG1 ILE A   2       0.022  -7.262   0.180  1.00 50.21           C  
ATOM     14  CG2 ILE A   2      -2.320  -7.765   1.014  1.00 15.44           C  
ATOM     15  CD1 ILE A   2       0.686  -5.974   0.671  1.00  1.12           C  
ATOM     16  H   ILE A   2      -0.695  -9.199  -1.367  1.00 43.31           H  
ATOM     17  HA  ILE A   2      -2.963  -7.356  -1.534  1.00 54.32           H  
ATOM     18  HB  ILE A   2      -1.672  -5.986   0.050  1.00 71.01           H  
ATOM     19 HG12 ILE A   2       0.177  -8.056   0.910  1.00 74.30           H  
ATOM     20 HG13 ILE A   2       0.492  -7.586  -0.748  1.00 72.25           H  
ATOM     21 HG21 ILE A   2      -1.756  -8.601   1.426  1.00 34.53           H  
ATOM     22 HG22 ILE A   2      -2.566  -7.064   1.813  1.00 71.14           H  
ATOM     23 HG23 ILE A   2      -3.239  -8.134   0.560  1.00 75.31           H  
ATOM     24 HD11 ILE A   2      -0.066  -5.326   1.122  1.00 72.25           H  
ATOM     25 HD12 ILE A   2       1.447  -6.217   1.413  1.00 72.53           H  
ATOM     26 HD13 ILE A   2       1.150  -5.461  -0.171  1.00  5.43           H  
ATOM     27  N   ILE A   3      -0.157  -7.268  -3.120  1.00 61.20           N  
ATOM     28  CA  ILE A   3       0.582  -6.619  -4.190  1.00 15.23           C  
ATOM     29  C   ILE A   3       0.112  -7.172  -5.537  1.00 21.23           C  
ATOM     30  O   ILE A   3      -0.081  -8.378  -5.683  1.00 64.22           O  
ATOM     31  CB  ILE A   3       2.088  -6.755  -3.960  1.00 61.12           C  
ATOM     32  CG1 ILE A   3       2.561  -5.816  -2.849  1.00 14.51           C  
ATOM     33  CG2 ILE A   3       2.863  -6.539  -5.262  1.00 13.42           C  
ATOM     34  CD1 ILE A   3       3.295  -6.589  -1.752  1.00 64.34           C  
ATOM     35  H   ILE A   3       0.193  -8.165  -2.849  1.00 12.10           H  
ATOM     36  HA  ILE A   3       0.345  -5.556  -4.152  1.00 14.55           H  
ATOM     37  HB  ILE A   3       2.292  -7.773  -3.630  1.00 24.34           H  
ATOM     38 HG12 ILE A   3       3.220  -5.055  -3.267  1.00 22.03           H  
ATOM     39 HG13 ILE A   3       1.705  -5.294  -2.420  1.00 73.41           H  
ATOM     40 HG21 ILE A   3       3.844  -6.122  -5.035  1.00 41.43           H  
ATOM     41 HG22 ILE A   3       2.983  -7.492  -5.776  1.00 21.20           H  
ATOM     42 HG23 ILE A   3       2.313  -5.848  -5.901  1.00 41.11           H  
ATOM     43 HD11 ILE A   3       4.345  -6.696  -2.025  1.00 24.34           H  
ATOM     44 HD12 ILE A   3       3.218  -6.047  -0.810  1.00 53.54           H  
ATOM     45 HD13 ILE A   3       2.847  -7.576  -1.641  1.00 75.31           H  
ATOM     46  N   ASN A   4      -0.058  -6.264  -6.486  1.00 73.24           N  
ATOM     47  CA  ASN A   4      -0.502  -6.646  -7.816  1.00 65.43           C  
ATOM     48  C   ASN A   4       0.393  -5.974  -8.860  1.00 54.10           C  
ATOM     49  O   ASN A   4       0.206  -4.801  -9.180  1.00 34.02           O  
ATOM     50  CB  ASN A   4      -1.942  -6.196  -8.067  1.00 70.24           C  
ATOM     51  CG  ASN A   4      -2.938  -7.153  -7.409  1.00 71.25           C  
ATOM     52  OD1 ASN A   4      -3.248  -7.056  -6.234  1.00 14.54           O  
ATOM     53  ND2 ASN A   4      -3.420  -8.081  -8.231  1.00 72.12           N  
ATOM     54  H   ASN A   4       0.101  -5.285  -6.359  1.00 34.20           H  
ATOM     55  HA  ASN A   4      -0.427  -7.733  -7.842  1.00 31.44           H  
ATOM     56  HB2 ASN A   4      -2.086  -5.189  -7.675  1.00 21.41           H  
ATOM     57  HB3 ASN A   4      -2.131  -6.150  -9.140  1.00 22.00           H  
ATOM     58 HD21 ASN A   4      -3.124  -8.106  -9.186  1.00 51.01           H  
ATOM     59 HD22 ASN A   4      -4.079  -8.754  -7.894  1.00 50.13           H  
ATOM     60  N   THR A   5       1.345  -6.746  -9.362  1.00 41.11           N  
ATOM     61  CA  THR A   5       2.269  -6.240 -10.363  1.00 52.41           C  
ATOM     62  C   THR A   5       1.859  -6.718 -11.757  1.00 61.13           C  
ATOM     63  O   THR A   5       2.364  -6.220 -12.762  1.00  2.31           O  
ATOM     64  CB  THR A   5       3.682  -6.670  -9.964  1.00 35.34           C  
ATOM     65  OG1 THR A   5       4.524  -6.012 -10.905  1.00 64.45           O  
ATOM     66  CG2 THR A   5       3.933  -8.159 -10.214  1.00 51.55           C  
ATOM     67  H   THR A   5       1.491  -7.699  -9.097  1.00 15.04           H  
ATOM     68  HA  THR A   5       2.208  -5.151 -10.368  1.00 33.43           H  
ATOM     69  HB  THR A   5       3.889  -6.410  -8.926  1.00 11.12           H  
ATOM     70  HG1 THR A   5       5.388  -5.757 -10.472  1.00 25.44           H  
ATOM     71 HG21 THR A   5       4.085  -8.667  -9.262  1.00 40.14           H  
ATOM     72 HG22 THR A   5       3.072  -8.592 -10.724  1.00 43.42           H  
ATOM     73 HG23 THR A   5       4.821  -8.277 -10.836  1.00 32.33           H  
ATOM     74  N   LEU A   6       0.947  -7.679 -11.774  1.00 24.32           N  
ATOM     75  CA  LEU A   6       0.464  -8.231 -13.028  1.00 51.22           C  
ATOM     76  C   LEU A   6      -0.650  -9.240 -12.741  1.00 50.42           C  
ATOM     77  O   LEU A   6      -0.831  -9.662 -11.600  1.00 63.33           O  
ATOM     78  CB  LEU A   6       1.624  -8.810 -13.841  1.00 55.11           C  
ATOM     79  CG  LEU A   6       1.904 -10.301 -13.641  1.00 43.41           C  
ATOM     80  CD1 LEU A   6       1.649 -10.717 -12.191  1.00 55.14           C  
ATOM     81  CD2 LEU A   6       1.102 -11.147 -14.631  1.00 34.32           C  
ATOM     82  H   LEU A   6       0.542  -8.079 -10.952  1.00 75.31           H  
ATOM     83  HA  LEU A   6       0.044  -7.408 -13.607  1.00  2.24           H  
ATOM     84  HB2 LEU A   6       1.422  -8.637 -14.898  1.00 41.03           H  
ATOM     85  HB3 LEU A   6       2.528  -8.254 -13.594  1.00 12.31           H  
ATOM     86  HG  LEU A   6       2.960 -10.480 -13.846  1.00 53.11           H  
ATOM     87 HD11 LEU A   6       0.667 -11.184 -12.115  1.00 73.24           H  
ATOM     88 HD12 LEU A   6       2.414 -11.426 -11.877  1.00 31.54           H  
ATOM     89 HD13 LEU A   6       1.683  -9.837 -11.549  1.00 51.11           H  
ATOM     90 HD21 LEU A   6       0.561 -11.924 -14.090  1.00  2.05           H  
ATOM     91 HD22 LEU A   6       0.391 -10.512 -15.160  1.00 43.10           H  
ATOM     92 HD23 LEU A   6       1.780 -11.609 -15.348  1.00 23.32           H  
ATOM     93  N   GLN A   7      -1.368  -9.596 -13.796  1.00 60.10           N  
ATOM     94  CA  GLN A   7      -2.459 -10.547 -13.672  1.00 34.33           C  
ATOM     95  C   GLN A   7      -2.740 -11.212 -15.021  1.00 30.54           C  
ATOM     96  O   GLN A   7      -2.354 -12.359 -15.244  1.00 34.05           O  
ATOM     97  CB  GLN A   7      -3.717  -9.871 -13.122  1.00 44.50           C  
ATOM     98  CG  GLN A   7      -3.565  -9.560 -11.632  1.00  0.14           C  
ATOM     99  CD  GLN A   7      -3.140 -10.806 -10.852  1.00 61.13           C  
ATOM    100  OE1 GLN A   7      -2.249 -10.775 -10.019  1.00 72.01           O  
ATOM    101  NE2 GLN A   7      -3.825 -11.902 -11.168  1.00 42.53           N  
ATOM    102  H   GLN A   7      -1.215  -9.248 -14.721  1.00  5.54           H  
ATOM    103  HA  GLN A   7      -2.113 -11.293 -12.956  1.00 74.22           H  
ATOM    104  HB2 GLN A   7      -3.908  -8.949 -13.672  1.00  4.34           H  
ATOM    105  HB3 GLN A   7      -4.580 -10.518 -13.276  1.00 63.13           H  
ATOM    106  HG2 GLN A   7      -2.826  -8.771 -11.494  1.00 45.03           H  
ATOM    107  HG3 GLN A   7      -4.509  -9.184 -11.237  1.00 30.20           H  
ATOM    108 HE21 GLN A   7      -4.544 -11.859 -11.862  1.00 13.24           H  
ATOM    109 HE22 GLN A   7      -3.620 -12.768 -10.713  1.00 13.14           H  
ATOM    110  N   LYS A   8      -3.409 -10.464 -15.885  1.00 74.54           N  
ATOM    111  CA  LYS A   8      -3.746 -10.967 -17.206  1.00 71.34           C  
ATOM    112  C   LYS A   8      -4.621  -9.942 -17.930  1.00 43.42           C  
ATOM    113  O   LYS A   8      -4.129  -9.174 -18.756  1.00 71.01           O  
ATOM    114  CB  LYS A   8      -4.382 -12.355 -17.105  1.00 62.33           C  
ATOM    115  CG  LYS A   8      -5.381 -12.418 -15.948  1.00  3.10           C  
ATOM    116  CD  LYS A   8      -5.126 -13.645 -15.070  1.00 55.10           C  
ATOM    117  CE  LYS A   8      -5.260 -13.295 -13.587  1.00 13.13           C  
ATOM    118  NZ  LYS A   8      -6.258 -14.173 -12.935  1.00 51.50           N  
ATOM    119  H   LYS A   8      -3.719  -9.533 -15.696  1.00 54.22           H  
ATOM    120  HA  LYS A   8      -2.814 -11.079 -17.761  1.00 33.33           H  
ATOM    121  HB2 LYS A   8      -4.887 -12.597 -18.040  1.00 73.31           H  
ATOM    122  HB3 LYS A   8      -3.605 -13.106 -16.961  1.00  5.45           H  
ATOM    123  HG2 LYS A   8      -5.302 -11.513 -15.346  1.00 11.22           H  
ATOM    124  HG3 LYS A   8      -6.397 -12.452 -16.341  1.00 43.22           H  
ATOM    125  HD2 LYS A   8      -5.834 -14.433 -15.327  1.00 33.13           H  
ATOM    126  HD3 LYS A   8      -4.128 -14.037 -15.266  1.00 55.44           H  
ATOM    127  HE2 LYS A   8      -4.295 -13.403 -13.093  1.00  5.21           H  
ATOM    128  HE3 LYS A   8      -5.559 -12.252 -13.479  1.00 22.14           H  
ATOM    129  HZ1 LYS A   8      -6.835 -13.627 -12.327  1.00 73.12           H  
ATOM    130  HZ2 LYS A   8      -6.827 -14.607 -13.634  1.00  4.03           H  
ATOM    131  HZ3 LYS A   8      -5.786 -14.876 -12.404  1.00 34.41           H  
ATOM    132  N   TYR A   9      -5.902  -9.962 -17.594  1.00 10.41           N  
ATOM    133  CA  TYR A   9      -6.850  -9.043 -18.201  1.00 43.24           C  
ATOM    134  C   TYR A   9      -6.253  -7.639 -18.319  1.00 55.42           C  
ATOM    135  O   TYR A   9      -6.641  -6.867 -19.196  1.00 21.44           O  
ATOM    136  CB  TYR A   9      -8.054  -8.995 -17.259  1.00 71.11           C  
ATOM    137  CG  TYR A   9      -7.799  -8.224 -15.962  1.00 74.24           C  
ATOM    138  CD1 TYR A   9      -6.703  -8.530 -15.181  1.00 74.43           C  
ATOM    139  CD2 TYR A   9      -8.665  -7.222 -15.574  1.00 35.54           C  
ATOM    140  CE1 TYR A   9      -6.464  -7.805 -13.961  1.00  3.22           C  
ATOM    141  CE2 TYR A   9      -8.426  -6.497 -14.353  1.00 42.11           C  
ATOM    142  CZ  TYR A   9      -7.337  -6.824 -13.607  1.00  3.21           C  
ATOM    143  OH  TYR A   9      -7.110  -6.139 -12.454  1.00 53.52           O  
ATOM    144  H   TYR A   9      -6.294 -10.589 -16.921  1.00 62.11           H  
ATOM    145  HA  TYR A   9      -7.086  -9.414 -19.199  1.00 10.14           H  
ATOM    146  HB2 TYR A   9      -8.894  -8.538 -17.782  1.00 70.13           H  
ATOM    147  HB3 TYR A   9      -8.349 -10.015 -17.011  1.00 54.35           H  
ATOM    148  HD1 TYR A   9      -6.019  -9.322 -15.488  1.00 54.44           H  
ATOM    149  HD2 TYR A   9      -9.531  -6.981 -16.190  1.00 50.35           H  
ATOM    150  HE1 TYR A   9      -5.602  -8.036 -13.335  1.00 31.53           H  
ATOM    151  HE2 TYR A   9      -9.102  -5.704 -14.034  1.00 41.44           H  
ATOM    152  HH  TYR A   9      -6.232  -5.664 -12.506  1.00  4.14           H  
ATOM    153  N   TYR A  10      -5.321  -7.349 -17.424  1.00 23.41           N  
ATOM    154  CA  TYR A  10      -4.667  -6.052 -17.416  1.00 52.44           C  
ATOM    155  C   TYR A  10      -3.173  -6.192 -17.116  1.00 54.43           C  
ATOM    156  O   TYR A  10      -2.490  -5.199 -16.871  1.00 52.41           O  
ATOM    157  CB  TYR A  10      -5.329  -5.253 -16.292  1.00  5.15           C  
ATOM    158  CG  TYR A  10      -4.580  -5.318 -14.959  1.00 30.22           C  
ATOM    159  CD1 TYR A  10      -3.957  -6.488 -14.574  1.00 22.01           C  
ATOM    160  CD2 TYR A  10      -4.528  -4.207 -14.141  1.00 61.55           C  
ATOM    161  CE1 TYR A  10      -3.252  -6.550 -13.320  1.00 13.55           C  
ATOM    162  CE2 TYR A  10      -3.823  -4.269 -12.887  1.00 54.11           C  
ATOM    163  CZ  TYR A  10      -3.220  -5.437 -12.538  1.00 53.11           C  
ATOM    164  OH  TYR A  10      -2.555  -5.495 -11.353  1.00 41.04           O  
ATOM    165  H   TYR A  10      -5.011  -7.982 -16.714  1.00 73.43           H  
ATOM    166  HA  TYR A  10      -4.792  -5.607 -18.404  1.00  3.34           H  
ATOM    167  HB2 TYR A  10      -5.411  -4.211 -16.600  1.00  2.44           H  
ATOM    168  HB3 TYR A  10      -6.343  -5.623 -16.145  1.00 53.00           H  
ATOM    169  HD1 TYR A  10      -3.998  -7.365 -15.220  1.00 30.34           H  
ATOM    170  HD2 TYR A  10      -5.020  -3.284 -14.446  1.00 11.45           H  
ATOM    171  HE1 TYR A  10      -2.756  -7.467 -13.004  1.00  2.15           H  
ATOM    172  HE2 TYR A  10      -3.774  -3.399 -12.232  1.00 75.12           H  
ATOM    173  HH  TYR A  10      -2.684  -4.643 -10.846  1.00 55.13           H  
ATOM    174  N   CYS A  11      -2.710  -7.433 -17.146  1.00 13.45           N  
ATOM    175  CA  CYS A  11      -1.310  -7.715 -16.880  1.00 30.43           C  
ATOM    176  C   CYS A  11      -0.465  -6.637 -17.561  1.00 24.42           C  
ATOM    177  O   CYS A  11      -0.856  -6.097 -18.594  1.00 72.10           O  
ATOM    178  CB  CYS A  11      -0.920  -9.122 -17.339  1.00  1.30           C  
ATOM    179  SG  CYS A  11       0.844  -9.322 -17.785  1.00 54.41           S  
ATOM    180  H   CYS A  11      -3.273  -8.235 -17.346  1.00  2.21           H  
ATOM    181  HA  CYS A  11      -1.184  -7.680 -15.798  1.00 25.23           H  
ATOM    182  HB2 CYS A  11      -1.161  -9.828 -16.545  1.00 35.21           H  
ATOM    183  HB3 CYS A  11      -1.531  -9.390 -18.201  1.00  2.30           H  
ATOM    184  N   ARG A  12       0.679  -6.357 -16.954  1.00 44.32           N  
ATOM    185  CA  ARG A  12       1.584  -5.353 -17.489  1.00 55.13           C  
ATOM    186  C   ARG A  12       0.930  -3.970 -17.441  1.00 61.32           C  
ATOM    187  O   ARG A  12       0.864  -3.275 -18.454  1.00 62.40           O  
ATOM    188  CB  ARG A  12       1.972  -5.676 -18.933  1.00 44.34           C  
ATOM    189  CG  ARG A  12       2.953  -4.637 -19.483  1.00 34.15           C  
ATOM    190  CD  ARG A  12       4.342  -5.246 -19.681  1.00  3.34           C  
ATOM    191  NE  ARG A  12       5.380  -4.203 -19.515  1.00 33.34           N  
ATOM    192  CZ  ARG A  12       5.777  -3.721 -18.329  1.00 41.04           C  
ATOM    193  NH1 ARG A  12       5.227  -4.184 -17.199  1.00 33.01           N  
ATOM    194  NH2 ARG A  12       6.725  -2.775 -18.275  1.00 22.45           N  
ATOM    195  H   ARG A  12       0.991  -6.801 -16.114  1.00 54.21           H  
ATOM    196  HA  ARG A  12       2.460  -5.395 -16.843  1.00 44.03           H  
ATOM    197  HB2 ARG A  12       2.424  -6.667 -18.979  1.00 54.24           H  
ATOM    198  HB3 ARG A  12       1.079  -5.703 -19.557  1.00 72.00           H  
ATOM    199  HG2 ARG A  12       2.583  -4.249 -20.432  1.00 31.14           H  
ATOM    200  HG3 ARG A  12       3.016  -3.793 -18.796  1.00 52.20           H  
ATOM    201  HD2 ARG A  12       4.503  -6.048 -18.961  1.00 31.13           H  
ATOM    202  HD3 ARG A  12       4.416  -5.689 -20.674  1.00  1.13           H  
ATOM    203  HE  ARG A  12       5.811  -3.836 -20.339  1.00 11.23           H  
ATOM    204 HH11 ARG A  12       4.519  -4.890 -17.240  1.00  2.42           H  
ATOM    205 HH12 ARG A  12       5.523  -3.824 -16.314  1.00 44.03           H  
ATOM    206 HH21 ARG A  12       7.136  -2.430 -19.118  1.00 40.32           H  
ATOM    207 HH22 ARG A  12       7.022  -2.415 -17.390  1.00 73.40           H  
ATOM    208  N   VAL A  13       0.464  -3.612 -16.254  1.00 35.41           N  
ATOM    209  CA  VAL A  13      -0.182  -2.325 -16.061  1.00 34.34           C  
ATOM    210  C   VAL A  13       0.746  -1.214 -16.555  1.00 30.20           C  
ATOM    211  O   VAL A  13       1.801  -1.489 -17.124  1.00 61.52           O  
ATOM    212  CB  VAL A  13      -0.587  -2.158 -14.595  1.00 13.14           C  
ATOM    213  CG1 VAL A  13      -1.703  -3.135 -14.219  1.00 52.20           C  
ATOM    214  CG2 VAL A  13       0.621  -2.323 -13.670  1.00 75.20           C  
ATOM    215  H   VAL A  13       0.521  -4.184 -15.435  1.00 41.41           H  
ATOM    216  HA  VAL A  13      -1.090  -2.319 -16.664  1.00 41.22           H  
ATOM    217  HB  VAL A  13      -0.971  -1.146 -14.466  1.00 41.34           H  
ATOM    218 HG11 VAL A  13      -1.647  -4.015 -14.860  1.00  5.22           H  
ATOM    219 HG12 VAL A  13      -1.588  -3.436 -13.178  1.00  4.42           H  
ATOM    220 HG13 VAL A  13      -2.670  -2.650 -14.352  1.00 74.21           H  
ATOM    221 HG21 VAL A  13       0.663  -3.350 -13.307  1.00 73.12           H  
ATOM    222 HG22 VAL A  13       1.533  -2.094 -14.220  1.00 63.43           H  
ATOM    223 HG23 VAL A  13       0.526  -1.642 -12.824  1.00 21.41           H  
ATOM    224  N   ARG A  14       0.320   0.018 -16.320  1.00 34.15           N  
ATOM    225  CA  ARG A  14       1.100   1.172 -16.734  1.00 34.22           C  
ATOM    226  C   ARG A  14       1.116   1.281 -18.260  1.00 24.12           C  
ATOM    227  O   ARG A  14       1.144   0.269 -18.958  1.00 22.52           O  
ATOM    228  CB  ARG A  14       2.538   1.078 -16.220  1.00 73.42           C  
ATOM    229  CG  ARG A  14       3.149   2.469 -16.044  1.00 62.01           C  
ATOM    230  CD  ARG A  14       4.432   2.612 -16.866  1.00 55.44           C  
ATOM    231  NE  ARG A  14       5.194   3.796 -16.412  1.00  4.32           N  
ATOM    232  CZ  ARG A  14       6.420   4.113 -16.850  1.00  5.43           C  
ATOM    233  NH1 ARG A  14       7.030   3.337 -17.756  1.00 30.23           N  
ATOM    234  NH2 ARG A  14       7.037   5.207 -16.382  1.00  2.25           N  
ATOM    235  H   ARG A  14      -0.540   0.233 -15.856  1.00  2.22           H  
ATOM    236  HA  ARG A  14       0.593   2.026 -16.285  1.00  0.20           H  
ATOM    237  HB2 ARG A  14       2.554   0.546 -15.269  1.00 13.34           H  
ATOM    238  HB3 ARG A  14       3.140   0.497 -16.919  1.00 41.53           H  
ATOM    239  HG2 ARG A  14       2.429   3.228 -16.351  1.00 24.12           H  
ATOM    240  HG3 ARG A  14       3.367   2.644 -14.991  1.00 21.35           H  
ATOM    241  HD2 ARG A  14       5.041   1.715 -16.764  1.00  5.04           H  
ATOM    242  HD3 ARG A  14       4.186   2.712 -17.924  1.00 21.33           H  
ATOM    243  HE  ARG A  14       4.768   4.397 -15.736  1.00  3.25           H  
ATOM    244 HH11 ARG A  14       6.570   2.521 -18.105  1.00 71.42           H  
ATOM    245 HH12 ARG A  14       7.945   3.574 -18.082  1.00 61.45           H  
ATOM    246 HH21 ARG A  14       6.582   5.787 -15.705  1.00 63.23           H  
ATOM    247 HH22 ARG A  14       7.952   5.444 -16.708  1.00 62.22           H  
ATOM    248  N   GLY A  15       1.099   2.518 -18.733  1.00 12.41           N  
ATOM    249  CA  GLY A  15       1.112   2.773 -20.163  1.00 74.14           C  
ATOM    250  C   GLY A  15       0.267   1.740 -20.912  1.00 21.31           C  
ATOM    251  O   GLY A  15      -0.823   1.384 -20.467  1.00 11.01           O  
ATOM    252  H   GLY A  15       1.076   3.336 -18.158  1.00 42.53           H  
ATOM    253  HA2 GLY A  15       0.728   3.774 -20.362  1.00 23.23           H  
ATOM    254  HA3 GLY A  15       2.137   2.746 -20.532  1.00 20.40           H  
ATOM    255  N   ALA A  16       0.803   1.287 -22.036  1.00 33.01           N  
ATOM    256  CA  ALA A  16       0.112   0.302 -22.850  1.00 72.33           C  
ATOM    257  C   ALA A  16       0.345  -1.092 -22.264  1.00 32.21           C  
ATOM    258  O   ALA A  16       1.483  -1.548 -22.172  1.00 23.42           O  
ATOM    259  CB  ALA A  16       0.590   0.412 -24.300  1.00 35.33           C  
ATOM    260  H   ALA A  16       1.690   1.581 -22.391  1.00 11.42           H  
ATOM    261  HA  ALA A  16      -0.954   0.529 -22.814  1.00 25.14           H  
ATOM    262  HB1 ALA A  16       1.672   0.293 -24.335  1.00 65.34           H  
ATOM    263  HB2 ALA A  16       0.118  -0.368 -24.898  1.00 24.43           H  
ATOM    264  HB3 ALA A  16       0.318   1.389 -24.698  1.00 41.15           H  
ATOM    265  N   ILE A  17      -0.752  -1.730 -21.883  1.00 13.35           N  
ATOM    266  CA  ILE A  17      -0.682  -3.062 -21.308  1.00 21.25           C  
ATOM    267  C   ILE A  17      -0.098  -4.028 -22.340  1.00 74.54           C  
ATOM    268  O   ILE A  17       0.894  -3.716 -22.997  1.00 20.34           O  
ATOM    269  CB  ILE A  17      -2.050  -3.488 -20.772  1.00 14.43           C  
ATOM    270  CG1 ILE A  17      -3.035  -3.735 -21.917  1.00  2.23           C  
ATOM    271  CG2 ILE A  17      -2.586  -2.467 -19.765  1.00 74.43           C  
ATOM    272  CD1 ILE A  17      -4.099  -2.637 -21.971  1.00 74.31           C  
ATOM    273  H   ILE A  17      -1.675  -1.351 -21.961  1.00 24.41           H  
ATOM    274  HA  ILE A  17      -0.003  -3.015 -20.456  1.00 61.22           H  
ATOM    275  HB  ILE A  17      -1.931  -4.432 -20.240  1.00 42.34           H  
ATOM    276 HG12 ILE A  17      -2.496  -3.771 -22.863  1.00 45.43           H  
ATOM    277 HG13 ILE A  17      -3.514  -4.705 -21.786  1.00 21.10           H  
ATOM    278 HG21 ILE A  17      -1.844  -2.303 -18.985  1.00  4.34           H  
ATOM    279 HG22 ILE A  17      -2.792  -1.526 -20.276  1.00 25.41           H  
ATOM    280 HG23 ILE A  17      -3.505  -2.846 -19.318  1.00 74.24           H  
ATOM    281 HD11 ILE A  17      -4.661  -2.629 -21.037  1.00  4.04           H  
ATOM    282 HD12 ILE A  17      -3.617  -1.670 -22.114  1.00 74.41           H  
ATOM    283 HD13 ILE A  17      -4.779  -2.831 -22.801  1.00 62.02           H  
ATOM    284  N   CYS A  18      -0.740  -5.182 -22.452  1.00 64.54           N  
ATOM    285  CA  CYS A  18      -0.297  -6.196 -23.394  1.00 64.44           C  
ATOM    286  C   CYS A  18       0.123  -5.498 -24.690  1.00 31.35           C  
ATOM    287  O   CYS A  18      -0.259  -4.355 -24.934  1.00 42.13           O  
ATOM    288  CB  CYS A  18      -1.377  -7.252 -23.639  1.00 10.21           C  
ATOM    289  SG  CYS A  18      -1.872  -8.201 -22.155  1.00 34.10           S  
ATOM    290  H   CYS A  18      -1.546  -5.429 -21.915  1.00 11.41           H  
ATOM    291  HA  CYS A  18       0.553  -6.701 -22.934  1.00 74.43           H  
ATOM    292  HB2 CYS A  18      -2.259  -6.760 -24.050  1.00 20.33           H  
ATOM    293  HB3 CYS A  18      -1.019  -7.949 -24.396  1.00 70.23           H  
ATOM    294  N   HIS A  19       0.903  -6.216 -25.485  1.00 11.51           N  
ATOM    295  CA  HIS A  19       1.378  -5.679 -26.749  1.00 24.22           C  
ATOM    296  C   HIS A  19       0.273  -4.848 -27.402  1.00 55.11           C  
ATOM    297  O   HIS A  19      -0.889  -5.254 -27.416  1.00  5.34           O  
ATOM    298  CB  HIS A  19       1.892  -6.799 -27.655  1.00 62.54           C  
ATOM    299  CG  HIS A  19       2.445  -6.317 -28.975  1.00 43.30           C  
ATOM    300  ND1 HIS A  19       1.762  -5.439 -29.798  1.00 51.31           N  
ATOM    301  CD2 HIS A  19       3.622  -6.597 -29.604  1.00 64.42           C  
ATOM    302  CE1 HIS A  19       2.503  -5.209 -30.872  1.00 22.20           C  
ATOM    303  NE2 HIS A  19       3.656  -5.929 -30.750  1.00 54.42           N  
ATOM    304  H   HIS A  19       1.209  -7.145 -25.278  1.00 51.13           H  
ATOM    305  HA  HIS A  19       2.221  -5.028 -26.515  1.00 73.12           H  
ATOM    306  HB2 HIS A  19       2.669  -7.352 -27.128  1.00 24.31           H  
ATOM    307  HB3 HIS A  19       1.079  -7.499 -27.848  1.00 54.22           H  
ATOM    308  HD1 HIS A  19       0.861  -5.045 -29.614  1.00  5.42           H  
ATOM    309  HD2 HIS A  19       4.403  -7.259 -29.229  1.00 62.13           H  
ATOM    310  HE1 HIS A  19       2.239  -4.559 -31.706  1.00 73.42           H  
ATOM    311  HE2 HIS A  19       4.426  -5.904 -31.387  1.00 61.42           H  
ATOM    312  N   PRO A  20       0.683  -3.669 -27.942  1.00 13.11           N  
ATOM    313  CA  PRO A  20      -0.260  -2.777 -28.595  1.00 42.22           C  
ATOM    314  C   PRO A  20      -0.655  -3.310 -29.974  1.00 24.42           C  
ATOM    315  O   PRO A  20       0.183  -3.841 -30.701  1.00 43.24           O  
ATOM    316  CB  PRO A  20       0.449  -1.434 -28.659  1.00  0.32           C  
ATOM    317  CG  PRO A  20       1.927  -1.733 -28.464  1.00 14.45           C  
ATOM    318  CD  PRO A  20       2.050  -3.156 -27.945  1.00 14.14           C  
ATOM    319  HA  PRO A  20      -1.109  -2.723 -28.069  1.00 62.44           H  
ATOM    320  HB2 PRO A  20       0.273  -0.944 -29.617  1.00 32.04           H  
ATOM    321  HB3 PRO A  20       0.081  -0.761 -27.884  1.00 50.23           H  
ATOM    322  HG2 PRO A  20       2.466  -1.621 -29.404  1.00 61.10           H  
ATOM    323  HG3 PRO A  20       2.368  -1.029 -27.758  1.00 22.25           H  
ATOM    324  HD2 PRO A  20       2.697  -3.756 -28.584  1.00 74.13           H  
ATOM    325  HD3 PRO A  20       2.482  -3.177 -26.944  1.00 43.35           H  
ATOM    326  N   VAL A  21      -1.931  -3.151 -30.291  1.00 71.22           N  
ATOM    327  CA  VAL A  21      -2.447  -3.610 -31.570  1.00 32.24           C  
ATOM    328  C   VAL A  21      -2.708  -5.116 -31.499  1.00 21.15           C  
ATOM    329  O   VAL A  21      -3.844  -5.561 -31.654  1.00 70.11           O  
ATOM    330  CB  VAL A  21      -1.483  -3.223 -32.693  1.00 11.22           C  
ATOM    331  CG1 VAL A  21      -2.186  -3.246 -34.051  1.00 73.13           C  
ATOM    332  CG2 VAL A  21      -0.851  -1.855 -32.426  1.00 34.14           C  
ATOM    333  H   VAL A  21      -2.606  -2.719 -29.694  1.00 12.24           H  
ATOM    334  HA  VAL A  21      -3.393  -3.098 -31.745  1.00 72.23           H  
ATOM    335  HB  VAL A  21      -0.683  -3.962 -32.717  1.00 65.21           H  
ATOM    336 HG11 VAL A  21      -3.169  -2.783 -33.960  1.00 22.01           H  
ATOM    337 HG12 VAL A  21      -1.591  -2.694 -34.778  1.00 43.03           H  
ATOM    338 HG13 VAL A  21      -2.300  -4.278 -34.384  1.00 15.13           H  
ATOM    339 HG21 VAL A  21       0.134  -1.991 -31.980  1.00 10.31           H  
ATOM    340 HG22 VAL A  21      -0.754  -1.310 -33.365  1.00 23.43           H  
ATOM    341 HG23 VAL A  21      -1.485  -1.290 -31.742  1.00  2.21           H  
ATOM    342  N   PHE A  22      -1.637  -5.859 -31.263  1.00 64.32           N  
ATOM    343  CA  PHE A  22      -1.735  -7.306 -31.170  1.00 32.04           C  
ATOM    344  C   PHE A  22      -0.557  -7.886 -30.385  1.00 63.32           C  
ATOM    345  O   PHE A  22       0.118  -7.168 -29.649  1.00 54.20           O  
ATOM    346  CB  PHE A  22      -1.699  -7.850 -32.599  1.00 24.30           C  
ATOM    347  CG  PHE A  22      -0.286  -8.075 -33.143  1.00 73.12           C  
ATOM    348  CD1 PHE A  22       0.747  -7.317 -32.687  1.00 53.14           C  
ATOM    349  CD2 PHE A  22      -0.064  -9.033 -34.083  1.00 11.04           C  
ATOM    350  CE1 PHE A  22       2.057  -7.525 -33.192  1.00 63.55           C  
ATOM    351  CE2 PHE A  22       1.247  -9.242 -34.588  1.00 14.43           C  
ATOM    352  CZ  PHE A  22       2.280  -8.483 -34.132  1.00 34.30           C  
ATOM    353  H   PHE A  22      -0.716  -5.490 -31.138  1.00 10.52           H  
ATOM    354  HA  PHE A  22      -2.664  -7.534 -30.647  1.00 53.32           H  
ATOM    355  HB2 PHE A  22      -2.244  -8.793 -32.632  1.00 30.40           H  
ATOM    356  HB3 PHE A  22      -2.223  -7.156 -33.255  1.00 52.40           H  
ATOM    357  HD1 PHE A  22       0.569  -6.549 -31.934  1.00 75.14           H  
ATOM    358  HD2 PHE A  22      -0.892  -9.641 -34.448  1.00 10.51           H  
ATOM    359  HE1 PHE A  22       2.885  -6.918 -32.827  1.00 43.22           H  
ATOM    360  HE2 PHE A  22       1.425 -10.009 -35.341  1.00 33.33           H  
ATOM    361  HZ  PHE A  22       3.286  -8.643 -34.520  1.00 34.53           H  
ATOM    362  N   CYS A  23      -0.345  -9.181 -30.570  1.00 24.15           N  
ATOM    363  CA  CYS A  23       0.741  -9.866 -29.888  1.00 72.13           C  
ATOM    364  C   CYS A  23       1.415 -10.809 -30.887  1.00  4.04           C  
ATOM    365  O   CYS A  23       0.741 -11.560 -31.590  1.00 41.40           O  
ATOM    366  CB  CYS A  23       0.249 -10.609 -28.645  1.00 15.04           C  
ATOM    367  SG  CYS A  23       1.544 -10.969 -27.403  1.00 13.11           S  
ATOM    368  H   CYS A  23      -0.898  -9.758 -31.170  1.00 62.41           H  
ATOM    369  HA  CYS A  23       1.435  -9.096 -29.553  1.00 65.10           H  
ATOM    370  HB2 CYS A  23      -0.534 -10.017 -28.171  1.00 15.20           H  
ATOM    371  HB3 CYS A  23      -0.207 -11.549 -28.956  1.00 51.25           H  
ATOM    372  N   PRO A  24       2.773 -10.738 -30.917  1.00 41.33           N  
ATOM    373  CA  PRO A  24       3.546 -11.576 -31.818  1.00  4.22           C  
ATOM    374  C   PRO A  24       3.599 -13.019 -31.314  1.00 20.53           C  
ATOM    375  O   PRO A  24       2.670 -13.485 -30.655  1.00 62.13           O  
ATOM    376  CB  PRO A  24       4.916 -10.920 -31.887  1.00 20.34           C  
ATOM    377  CG  PRO A  24       5.005 -10.012 -30.671  1.00 21.43           C  
ATOM    378  CD  PRO A  24       3.605  -9.861 -30.099  1.00  1.43           C  
ATOM    379  HA  PRO A  24       3.109 -11.616 -32.716  1.00 50.22           H  
ATOM    380  HB2 PRO A  24       5.708 -11.669 -31.874  1.00 43.21           H  
ATOM    381  HB3 PRO A  24       5.030 -10.350 -32.809  1.00 25.53           H  
ATOM    382  HG2 PRO A  24       5.678 -10.437 -29.926  1.00 20.13           H  
ATOM    383  HG3 PRO A  24       5.411  -9.040 -30.949  1.00 62.03           H  
ATOM    384  HD2 PRO A  24       3.573 -10.151 -29.049  1.00 13.04           H  
ATOM    385  HD3 PRO A  24       3.265  -8.827 -30.154  1.00 54.21           H  
ATOM    386  N   ARG A  25       4.695 -13.688 -31.642  1.00 40.41           N  
ATOM    387  CA  ARG A  25       4.881 -15.069 -31.231  1.00  1.32           C  
ATOM    388  C   ARG A  25       6.294 -15.273 -30.679  1.00 54.34           C  
ATOM    389  O   ARG A  25       7.194 -14.484 -30.962  1.00 11.42           O  
ATOM    390  CB  ARG A  25       4.655 -16.027 -32.402  1.00 33.34           C  
ATOM    391  CG  ARG A  25       3.247 -16.625 -32.357  1.00 12.32           C  
ATOM    392  CD  ARG A  25       2.282 -15.820 -33.230  1.00 13.14           C  
ATOM    393  NE  ARG A  25       0.951 -16.468 -33.244  1.00 24.43           N  
ATOM    394  CZ  ARG A  25      -0.190 -15.835 -33.546  1.00  0.34           C  
ATOM    395  NH1 ARG A  25      -0.170 -14.532 -33.860  1.00 74.42           N  
ATOM    396  NH2 ARG A  25      -1.351 -16.504 -33.533  1.00 12.50           N  
ATOM    397  H   ARG A  25       5.446 -13.301 -32.178  1.00 32.40           H  
ATOM    398  HA  ARG A  25       4.131 -15.233 -30.457  1.00 53.45           H  
ATOM    399  HB2 ARG A  25       4.799 -15.497 -33.343  1.00 71.41           H  
ATOM    400  HB3 ARG A  25       5.394 -16.827 -32.370  1.00 23.34           H  
ATOM    401  HG2 ARG A  25       3.276 -17.659 -32.699  1.00 31.21           H  
ATOM    402  HG3 ARG A  25       2.887 -16.639 -31.328  1.00 73.21           H  
ATOM    403  HD2 ARG A  25       2.195 -14.803 -32.848  1.00 44.41           H  
ATOM    404  HD3 ARG A  25       2.671 -15.748 -34.245  1.00 51.41           H  
ATOM    405  HE  ARG A  25       0.901 -17.440 -33.013  1.00 62.25           H  
ATOM    406 HH11 ARG A  25       0.696 -14.033 -33.870  1.00 21.34           H  
ATOM    407 HH12 ARG A  25      -1.022 -14.060 -34.086  1.00 14.55           H  
ATOM    408 HH21 ARG A  25      -1.366 -17.476 -33.298  1.00 41.52           H  
ATOM    409 HH22 ARG A  25      -2.203 -16.031 -33.758  1.00 51.32           H  
ATOM    410  N   ARG A  26       6.443 -16.336 -29.903  1.00  5.42           N  
ATOM    411  CA  ARG A  26       7.731 -16.653 -29.309  1.00 62.23           C  
ATOM    412  C   ARG A  26       8.017 -15.720 -28.131  1.00 45.22           C  
ATOM    413  O   ARG A  26       8.920 -15.977 -27.336  1.00 43.44           O  
ATOM    414  CB  ARG A  26       8.858 -16.526 -30.337  1.00 34.31           C  
ATOM    415  CG  ARG A  26       9.831 -17.702 -30.232  1.00 35.50           C  
ATOM    416  CD  ARG A  26       9.154 -19.012 -30.642  1.00 33.14           C  
ATOM    417  NE  ARG A  26       9.257 -20.000 -29.544  1.00 53.23           N  
ATOM    418  CZ  ARG A  26      10.328 -20.775 -29.329  1.00 45.31           C  
ATOM    419  NH1 ARG A  26      11.395 -20.681 -30.134  1.00 63.24           N  
ATOM    420  NH2 ARG A  26      10.333 -21.643 -28.308  1.00 64.15           N  
ATOM    421  H   ARG A  26       5.706 -16.972 -29.678  1.00 60.40           H  
ATOM    422  HA  ARG A  26       7.637 -17.687 -28.977  1.00  4.02           H  
ATOM    423  HB2 ARG A  26       8.436 -16.487 -31.341  1.00 73.32           H  
ATOM    424  HB3 ARG A  26       9.394 -15.591 -30.180  1.00 43.30           H  
ATOM    425  HG2 ARG A  26      10.696 -17.521 -30.869  1.00 71.25           H  
ATOM    426  HG3 ARG A  26      10.199 -17.784 -29.210  1.00  4.15           H  
ATOM    427  HD2 ARG A  26       8.106 -18.830 -30.881  1.00 62.32           H  
ATOM    428  HD3 ARG A  26       9.623 -19.407 -31.543  1.00 30.24           H  
ATOM    429  HE  ARG A  26       8.478 -20.095 -28.925  1.00 15.04           H  
ATOM    430 HH11 ARG A  26      11.392 -20.033 -30.896  1.00 73.20           H  
ATOM    431 HH12 ARG A  26      12.195 -21.260 -29.974  1.00  2.43           H  
ATOM    432 HH21 ARG A  26       9.537 -21.713 -27.707  1.00 42.15           H  
ATOM    433 HH22 ARG A  26      11.133 -22.221 -28.148  1.00 22.50           H  
ATOM    434  N   TYR A  27       7.232 -14.656 -28.056  1.00 54.21           N  
ATOM    435  CA  TYR A  27       7.389 -13.683 -26.988  1.00 43.24           C  
ATOM    436  C   TYR A  27       7.511 -14.375 -25.629  1.00 71.03           C  
ATOM    437  O   TYR A  27       8.581 -14.865 -25.272  1.00  1.44           O  
ATOM    438  CB  TYR A  27       6.118 -12.832 -27.002  1.00 52.01           C  
ATOM    439  CG  TYR A  27       4.852 -13.611 -27.366  1.00  0.42           C  
ATOM    440  CD1 TYR A  27       4.788 -14.970 -27.136  1.00 50.21           C  
ATOM    441  CD2 TYR A  27       3.774 -12.953 -27.924  1.00 21.52           C  
ATOM    442  CE1 TYR A  27       3.597 -15.703 -27.478  1.00 54.45           C  
ATOM    443  CE2 TYR A  27       2.583 -13.686 -28.266  1.00 73.22           C  
ATOM    444  CZ  TYR A  27       2.553 -15.025 -28.027  1.00 12.33           C  
ATOM    445  OH  TYR A  27       1.428 -15.717 -28.350  1.00 54.30           O  
ATOM    446  H   TYR A  27       6.499 -14.454 -28.707  1.00 25.23           H  
ATOM    447  HA  TYR A  27       8.300 -13.116 -27.182  1.00 12.22           H  
ATOM    448  HB2 TYR A  27       5.984 -12.381 -26.019  1.00  3.50           H  
ATOM    449  HB3 TYR A  27       6.247 -12.016 -27.713  1.00 13.32           H  
ATOM    450  HD1 TYR A  27       5.639 -15.489 -26.695  1.00 43.34           H  
ATOM    451  HD2 TYR A  27       3.825 -11.880 -28.105  1.00 52.22           H  
ATOM    452  HE1 TYR A  27       3.533 -16.776 -27.302  1.00 72.33           H  
ATOM    453  HE2 TYR A  27       1.724 -13.180 -28.707  1.00 43.34           H  
ATOM    454  HH  TYR A  27       1.389 -15.865 -29.338  1.00 43.33           H  
ATOM    455  N   LYS A  28       6.399 -14.394 -24.909  1.00  1.40           N  
ATOM    456  CA  LYS A  28       6.368 -15.018 -23.597  1.00 53.41           C  
ATOM    457  C   LYS A  28       5.156 -14.500 -22.820  1.00 34.11           C  
ATOM    458  O   LYS A  28       5.301 -13.697 -21.900  1.00 14.22           O  
ATOM    459  CB  LYS A  28       7.699 -14.808 -22.872  1.00 55.00           C  
ATOM    460  CG  LYS A  28       8.578 -16.056 -22.969  1.00 23.00           C  
ATOM    461  CD  LYS A  28      10.060 -15.679 -23.024  1.00 62.32           C  
ATOM    462  CE  LYS A  28      10.806 -16.537 -24.048  1.00 61.12           C  
ATOM    463  NZ  LYS A  28      12.106 -16.984 -23.501  1.00 24.33           N  
ATOM    464  H   LYS A  28       5.533 -13.993 -25.207  1.00 72.02           H  
ATOM    465  HA  LYS A  28       6.249 -16.090 -23.748  1.00 73.55           H  
ATOM    466  HB2 LYS A  28       8.222 -13.955 -23.304  1.00 21.13           H  
ATOM    467  HB3 LYS A  28       7.513 -14.570 -21.825  1.00 34.24           H  
ATOM    468  HG2 LYS A  28       8.395 -16.702 -22.110  1.00 43.12           H  
ATOM    469  HG3 LYS A  28       8.311 -16.626 -23.859  1.00 13.41           H  
ATOM    470  HD2 LYS A  28      10.162 -14.626 -23.284  1.00 53.52           H  
ATOM    471  HD3 LYS A  28      10.509 -15.809 -22.040  1.00 21.25           H  
ATOM    472  HE2 LYS A  28      10.201 -17.403 -24.316  1.00 55.23           H  
ATOM    473  HE3 LYS A  28      10.967 -15.965 -24.962  1.00 60.31           H  
ATOM    474  HZ1 LYS A  28      12.707 -17.261 -24.251  1.00 74.22           H  
ATOM    475  HZ2 LYS A  28      12.531 -16.234 -22.994  1.00 53.52           H  
ATOM    476  HZ3 LYS A  28      11.961 -17.760 -22.887  1.00 34.11           H  
ATOM    477  N   GLN A  29       3.988 -14.982 -23.219  1.00 15.34           N  
ATOM    478  CA  GLN A  29       2.751 -14.578 -22.571  1.00  1.21           C  
ATOM    479  C   GLN A  29       2.969 -14.416 -21.065  1.00 72.41           C  
ATOM    480  O   GLN A  29       3.493 -15.316 -20.410  1.00 72.12           O  
ATOM    481  CB  GLN A  29       1.629 -15.578 -22.859  1.00  4.43           C  
ATOM    482  CG  GLN A  29       0.366 -15.226 -22.071  1.00 52.31           C  
ATOM    483  CD  GLN A  29       0.497 -15.649 -20.607  1.00 33.43           C  
ATOM    484  OE1 GLN A  29       1.339 -16.452 -20.239  1.00  1.54           O  
ATOM    485  NE2 GLN A  29      -0.381 -15.068 -19.795  1.00 13.54           N  
ATOM    486  H   GLN A  29       3.878 -15.635 -23.968  1.00  3.21           H  
ATOM    487  HA  GLN A  29       2.494 -13.615 -23.013  1.00 34.22           H  
ATOM    488  HB2 GLN A  29       1.407 -15.583 -23.926  1.00 23.21           H  
ATOM    489  HB3 GLN A  29       1.958 -16.583 -22.596  1.00 75.43           H  
ATOM    490  HG2 GLN A  29       0.185 -14.152 -22.128  1.00 33.40           H  
ATOM    491  HG3 GLN A  29      -0.496 -15.719 -22.520  1.00 52.24           H  
ATOM    492 HE21 GLN A  29      -1.047 -14.418 -20.161  1.00 50.52           H  
ATOM    493 HE22 GLN A  29      -0.376 -15.280 -18.817  1.00 63.14           H  
ATOM    494  N   ILE A  30       2.555 -13.263 -20.560  1.00 24.41           N  
ATOM    495  CA  ILE A  30       2.699 -12.973 -19.143  1.00 53.35           C  
ATOM    496  C   ILE A  30       1.357 -12.492 -18.588  1.00 34.44           C  
ATOM    497  O   ILE A  30       1.272 -12.078 -17.433  1.00 35.25           O  
ATOM    498  CB  ILE A  30       3.848 -11.989 -18.912  1.00 33.21           C  
ATOM    499  CG1 ILE A  30       5.199 -12.647 -19.201  1.00 13.33           C  
ATOM    500  CG2 ILE A  30       3.788 -11.398 -17.502  1.00 34.10           C  
ATOM    501  CD1 ILE A  30       6.008 -11.820 -20.202  1.00 72.02           C  
ATOM    502  H   ILE A  30       2.130 -12.537 -21.100  1.00  2.24           H  
ATOM    503  HA  ILE A  30       2.966 -13.904 -18.644  1.00 41.02           H  
ATOM    504  HB  ILE A  30       3.736 -11.162 -19.613  1.00 33.12           H  
ATOM    505 HG12 ILE A  30       5.761 -12.753 -18.273  1.00 61.01           H  
ATOM    506 HG13 ILE A  30       5.042 -13.651 -19.595  1.00 53.42           H  
ATOM    507 HG21 ILE A  30       4.787 -11.092 -17.194  1.00  2.13           H  
ATOM    508 HG22 ILE A  30       3.125 -10.532 -17.499  1.00 23.21           H  
ATOM    509 HG23 ILE A  30       3.408 -12.149 -16.809  1.00 55.32           H  
ATOM    510 HD11 ILE A  30       5.343 -11.432 -20.974  1.00  1.11           H  
ATOM    511 HD12 ILE A  30       6.487 -10.990 -19.684  1.00 43.53           H  
ATOM    512 HD13 ILE A  30       6.769 -12.450 -20.662  1.00  4.11           H  
ATOM    513  N   GLY A  31       0.341 -12.564 -19.436  1.00  4.21           N  
ATOM    514  CA  GLY A  31      -0.993 -12.141 -19.044  1.00 25.41           C  
ATOM    515  C   GLY A  31      -1.760 -11.569 -20.238  1.00 25.41           C  
ATOM    516  O   GLY A  31      -1.345 -10.572 -20.827  1.00 24.51           O  
ATOM    517  H   GLY A  31       0.419 -12.902 -20.374  1.00  1.12           H  
ATOM    518  HA2 GLY A  31      -1.538 -12.988 -18.628  1.00 75.33           H  
ATOM    519  HA3 GLY A  31      -0.923 -11.390 -18.258  1.00 14.24           H  
ATOM    520  N   THR A  32      -2.865 -12.225 -20.559  1.00 60.15           N  
ATOM    521  CA  THR A  32      -3.694 -11.794 -21.673  1.00 23.35           C  
ATOM    522  C   THR A  32      -4.632 -10.668 -21.234  1.00 72.41           C  
ATOM    523  O   THR A  32      -5.361 -10.809 -20.253  1.00 60.42           O  
ATOM    524  CB  THR A  32      -4.429 -13.021 -22.217  1.00 42.31           C  
ATOM    525  OG1 THR A  32      -4.968 -13.646 -21.056  1.00 31.21           O  
ATOM    526  CG2 THR A  32      -3.474 -14.067 -22.794  1.00 64.34           C  
ATOM    527  H   THR A  32      -3.196 -13.035 -20.075  1.00 65.22           H  
ATOM    528  HA  THR A  32      -3.044 -11.386 -22.447  1.00 11.14           H  
ATOM    529  HB  THR A  32      -5.179 -12.730 -22.953  1.00 22.14           H  
ATOM    530  HG1 THR A  32      -5.775 -13.146 -20.741  1.00 44.32           H  
ATOM    531 HG21 THR A  32      -2.464 -13.877 -22.431  1.00 23.51           H  
ATOM    532 HG22 THR A  32      -3.792 -15.062 -22.481  1.00 43.40           H  
ATOM    533 HG23 THR A  32      -3.485 -14.008 -23.883  1.00 31.52           H  
ATOM    534  N   CYS A  33      -4.584  -9.576 -21.982  1.00 60.12           N  
ATOM    535  CA  CYS A  33      -5.421  -8.427 -21.683  1.00 42.51           C  
ATOM    536  C   CYS A  33      -6.548  -8.371 -22.716  1.00 41.03           C  
ATOM    537  O   CYS A  33      -6.882  -9.383 -23.330  1.00 53.03           O  
ATOM    538  CB  CYS A  33      -4.610  -7.129 -21.653  1.00 31.34           C  
ATOM    539  SG  CYS A  33      -2.957  -7.275 -20.881  1.00 71.53           S  
ATOM    540  H   CYS A  33      -3.988  -9.469 -22.778  1.00 74.54           H  
ATOM    541  HA  CYS A  33      -5.821  -8.583 -20.682  1.00 13.14           H  
ATOM    542  HB2 CYS A  33      -4.488  -6.769 -22.674  1.00 73.32           H  
ATOM    543  HB3 CYS A  33      -5.181  -6.373 -21.114  1.00 72.00           H  
ATOM    544  N   GLY A  34      -7.102  -7.178 -22.876  1.00 74.45           N  
ATOM    545  CA  GLY A  34      -8.185  -6.978 -23.825  1.00  1.32           C  
ATOM    546  C   GLY A  34      -7.708  -7.213 -25.259  1.00 61.23           C  
ATOM    547  O   GLY A  34      -6.529  -7.036 -25.562  1.00 60.12           O  
ATOM    548  H   GLY A  34      -6.825  -6.360 -22.373  1.00 65.31           H  
ATOM    549  HA2 GLY A  34      -9.006  -7.657 -23.594  1.00 65.14           H  
ATOM    550  HA3 GLY A  34      -8.574  -5.964 -23.729  1.00 21.02           H  
ATOM    551  N   LEU A  35      -8.649  -7.609 -26.104  1.00 45.24           N  
ATOM    552  CA  LEU A  35      -8.339  -7.870 -27.500  1.00 31.42           C  
ATOM    553  C   LEU A  35      -7.868  -9.318 -27.650  1.00 64.14           C  
ATOM    554  O   LEU A  35      -6.960  -9.756 -26.945  1.00 44.45           O  
ATOM    555  CB  LEU A  35      -7.340  -6.840 -28.029  1.00 43.12           C  
ATOM    556  CG  LEU A  35      -7.560  -5.396 -27.573  1.00 70.12           C  
ATOM    557  CD1 LEU A  35      -6.251  -4.767 -27.092  1.00 20.41           C  
ATOM    558  CD2 LEU A  35      -8.222  -4.568 -28.676  1.00 53.20           C  
ATOM    559  H   LEU A  35      -9.605  -7.751 -25.850  1.00 12.51           H  
ATOM    560  HA  LEU A  35      -9.261  -7.746 -28.068  1.00 31.43           H  
ATOM    561  HB2 LEU A  35      -6.338  -7.146 -27.728  1.00 30.31           H  
ATOM    562  HB3 LEU A  35      -7.366  -6.864 -29.119  1.00 32.04           H  
ATOM    563  HG  LEU A  35      -8.243  -5.407 -26.724  1.00 54.42           H  
ATOM    564 HD11 LEU A  35      -5.837  -4.140 -27.882  1.00 30.52           H  
ATOM    565 HD12 LEU A  35      -6.444  -4.159 -26.208  1.00 45.43           H  
ATOM    566 HD13 LEU A  35      -5.540  -5.555 -26.843  1.00  3.25           H  
ATOM    567 HD21 LEU A  35      -7.453  -4.091 -29.283  1.00 52.54           H  
ATOM    568 HD22 LEU A  35      -8.830  -5.219 -29.305  1.00 25.23           H  
ATOM    569 HD23 LEU A  35      -8.856  -3.804 -28.226  1.00  1.32           H  
ATOM    570  N   PRO A  36      -8.523 -10.040 -28.598  1.00 62.35           N  
ATOM    571  CA  PRO A  36      -8.180 -11.430 -28.851  1.00 12.53           C  
ATOM    572  C   PRO A  36      -6.866 -11.538 -29.627  1.00 31.02           C  
ATOM    573  O   PRO A  36      -6.858 -11.461 -30.854  1.00 61.34           O  
ATOM    574  CB  PRO A  36      -9.368 -11.996 -29.611  1.00 41.25           C  
ATOM    575  CG  PRO A  36     -10.121 -10.796 -30.162  1.00 12.44           C  
ATOM    576  CD  PRO A  36      -9.603  -9.555 -29.452  1.00 73.12           C  
ATOM    577  HA  PRO A  36      -8.029 -11.912 -27.988  1.00  4.23           H  
ATOM    578  HB2 PRO A  36      -9.039 -12.653 -30.416  1.00 42.15           H  
ATOM    579  HB3 PRO A  36     -10.005 -12.590 -28.956  1.00  2.43           H  
ATOM    580  HG2 PRO A  36      -9.971 -10.711 -31.238  1.00  4.12           H  
ATOM    581  HG3 PRO A  36     -11.193 -10.910 -29.998  1.00  2.32           H  
ATOM    582  HD2 PRO A  36      -9.242  -8.813 -30.165  1.00 33.24           H  
ATOM    583  HD3 PRO A  36     -10.388  -9.078 -28.865  1.00 41.13           H  
ATOM    584  N   GLY A  37      -5.787 -11.715 -28.879  1.00 20.03           N  
ATOM    585  CA  GLY A  37      -4.470 -11.835 -29.481  1.00 72.12           C  
ATOM    586  C   GLY A  37      -3.475 -10.880 -28.819  1.00 21.35           C  
ATOM    587  O   GLY A  37      -2.292 -10.878 -29.157  1.00 54.40           O  
ATOM    588  H   GLY A  37      -5.802 -11.776 -27.881  1.00 33.42           H  
ATOM    589  HA2 GLY A  37      -4.115 -12.861 -29.385  1.00 44.11           H  
ATOM    590  HA3 GLY A  37      -4.533 -11.618 -30.547  1.00 71.04           H  
ATOM    591  N   THR A  38      -3.990 -10.093 -27.886  1.00 55.32           N  
ATOM    592  CA  THR A  38      -3.162  -9.136 -27.173  1.00 42.51           C  
ATOM    593  C   THR A  38      -2.871  -9.634 -25.756  1.00 43.32           C  
ATOM    594  O   THR A  38      -3.747  -9.609 -24.893  1.00 40.13           O  
ATOM    595  CB  THR A  38      -3.870  -7.780 -27.207  1.00 43.41           C  
ATOM    596  OG1 THR A  38      -4.055  -7.520 -28.596  1.00 13.42           O  
ATOM    597  CG2 THR A  38      -2.970  -6.637 -26.731  1.00 70.21           C  
ATOM    598  H   THR A  38      -4.953 -10.101 -27.617  1.00 34.22           H  
ATOM    599  HA  THR A  38      -2.204  -9.059 -27.688  1.00 73.22           H  
ATOM    600  HB  THR A  38      -4.796  -7.810 -26.634  1.00 55.03           H  
ATOM    601  HG1 THR A  38      -4.710  -8.170 -28.981  1.00 51.20           H  
ATOM    602 HG21 THR A  38      -1.947  -6.998 -26.630  1.00 64.54           H  
ATOM    603 HG22 THR A  38      -2.999  -5.825 -27.458  1.00 21.14           H  
ATOM    604 HG23 THR A  38      -3.324  -6.274 -25.766  1.00 62.11           H  
ATOM    605  N   LYS A  39      -1.637 -10.074 -25.560  1.00 63.41           N  
ATOM    606  CA  LYS A  39      -1.219 -10.578 -24.263  1.00 11.45           C  
ATOM    607  C   LYS A  39       0.109  -9.927 -23.871  1.00 42.24           C  
ATOM    608  O   LYS A  39       0.725  -9.231 -24.678  1.00 12.04           O  
ATOM    609  CB  LYS A  39      -1.176 -12.107 -24.270  1.00 11.05           C  
ATOM    610  CG  LYS A  39      -0.666 -12.635 -25.612  1.00 71.00           C  
ATOM    611  CD  LYS A  39       0.584 -13.497 -25.423  1.00 41.51           C  
ATOM    612  CE  LYS A  39       0.365 -14.908 -25.971  1.00 30.34           C  
ATOM    613  NZ  LYS A  39      -0.568 -15.661 -25.103  1.00 73.42           N  
ATOM    614  H   LYS A  39      -0.930 -10.091 -26.267  1.00 60.13           H  
ATOM    615  HA  LYS A  39      -1.976 -10.280 -23.537  1.00 54.14           H  
ATOM    616  HB2 LYS A  39      -0.530 -12.460 -23.466  1.00 65.44           H  
ATOM    617  HB3 LYS A  39      -2.172 -12.503 -24.074  1.00 34.34           H  
ATOM    618  HG2 LYS A  39      -1.447 -13.222 -26.096  1.00 43.22           H  
ATOM    619  HG3 LYS A  39      -0.439 -11.799 -26.273  1.00 54.23           H  
ATOM    620  HD2 LYS A  39       1.430 -13.033 -25.931  1.00 11.20           H  
ATOM    621  HD3 LYS A  39       0.838 -13.548 -24.364  1.00 72.53           H  
ATOM    622  HE2 LYS A  39      -0.034 -14.854 -26.984  1.00 20.05           H  
ATOM    623  HE3 LYS A  39       1.318 -15.433 -26.031  1.00 63.22           H  
ATOM    624  HZ1 LYS A  39      -1.373 -15.929 -25.633  1.00 13.11           H  
ATOM    625  HZ2 LYS A  39      -0.112 -16.480 -24.754  1.00 41.11           H  
ATOM    626  HZ3 LYS A  39      -0.850 -15.084 -24.337  1.00 33.32           H  
ATOM    627  N   CYS A  40       0.512 -10.176 -22.634  1.00 70.21           N  
ATOM    628  CA  CYS A  40       1.756  -9.623 -22.126  1.00 60.22           C  
ATOM    629  C   CYS A  40       2.918 -10.379 -22.775  1.00 13.51           C  
ATOM    630  O   CYS A  40       3.308 -11.446 -22.305  1.00 22.02           O  
ATOM    631  CB  CYS A  40       1.819  -9.682 -20.599  1.00  1.23           C  
ATOM    632  SG  CYS A  40       0.733  -8.486 -19.739  1.00 74.13           S  
ATOM    633  H   CYS A  40       0.005 -10.743 -21.985  1.00 24.23           H  
ATOM    634  HA  CYS A  40       1.771  -8.571 -22.412  1.00 32.42           H  
ATOM    635  HB2 CYS A  40       1.554 -10.689 -20.276  1.00 42.24           H  
ATOM    636  HB3 CYS A  40       2.848  -9.507 -20.285  1.00 22.05           H  
ATOM    637  N   CYS A  41       3.437  -9.795 -23.845  1.00  4.23           N  
ATOM    638  CA  CYS A  41       4.547 -10.399 -24.563  1.00 34.54           C  
ATOM    639  C   CYS A  41       5.707  -9.402 -24.583  1.00 35.12           C  
ATOM    640  O   CYS A  41       5.489  -8.192 -24.609  1.00 53.30           O  
ATOM    641  CB  CYS A  41       4.140 -10.830 -25.973  1.00 73.42           C  
ATOM    642  SG  CYS A  41       2.758  -9.874 -26.699  1.00 64.41           S  
ATOM    643  H   CYS A  41       3.114  -8.926 -24.221  1.00 31.54           H  
ATOM    644  HA  CYS A  41       4.821 -11.301 -24.014  1.00 55.40           H  
ATOM    645  HB2 CYS A  41       5.006 -10.744 -26.628  1.00 64.35           H  
ATOM    646  HB3 CYS A  41       3.861 -11.884 -25.950  1.00  0.11           H  
ATOM    647  N   LYS A  42       6.914  -9.947 -24.570  1.00 21.11           N  
ATOM    648  CA  LYS A  42       8.109  -9.120 -24.586  1.00 73.25           C  
ATOM    649  C   LYS A  42       8.078  -8.212 -25.818  1.00 24.52           C  
ATOM    650  O   LYS A  42       7.665  -7.057 -25.732  1.00 24.14           O  
ATOM    651  CB  LYS A  42       9.364  -9.990 -24.495  1.00 31.25           C  
ATOM    652  CG  LYS A  42       9.389 -10.780 -23.185  1.00 34.35           C  
ATOM    653  CD  LYS A  42      10.090  -9.988 -22.079  1.00 55.33           C  
ATOM    654  CE  LYS A  42      10.541 -10.910 -20.945  1.00 62.13           C  
ATOM    655  NZ  LYS A  42      10.047 -10.410 -19.643  1.00 24.23           N  
ATOM    656  H   LYS A  42       7.083 -10.933 -24.549  1.00 14.44           H  
ATOM    657  HA  LYS A  42       8.085  -8.494 -23.695  1.00 12.32           H  
ATOM    658  HB2 LYS A  42       9.397 -10.678 -25.339  1.00 61.31           H  
ATOM    659  HB3 LYS A  42      10.252  -9.362 -24.561  1.00 40.32           H  
ATOM    660  HG2 LYS A  42       8.369 -11.015 -22.878  1.00 63.11           H  
ATOM    661  HG3 LYS A  42       9.902 -11.729 -23.338  1.00 20.51           H  
ATOM    662  HD2 LYS A  42      10.952  -9.465 -22.493  1.00 12.31           H  
ATOM    663  HD3 LYS A  42       9.414  -9.228 -21.687  1.00 53.44           H  
ATOM    664  HE2 LYS A  42      10.168 -11.919 -21.119  1.00 64.53           H  
ATOM    665  HE3 LYS A  42      11.629 -10.971 -20.929  1.00 44.54           H  
ATOM    666  HZ1 LYS A  42       9.094 -10.685 -19.520  1.00 73.10           H  
ATOM    667  HZ2 LYS A  42      10.603 -10.795 -18.906  1.00 32.24           H  
ATOM    668  HZ3 LYS A  42      10.112  -9.412 -19.623  1.00 32.55           H  
ATOM    669  N   LYS A  43       8.521  -8.770 -26.935  1.00 41.22           N  
ATOM    670  CA  LYS A  43       8.550  -8.025 -28.183  1.00 31.14           C  
ATOM    671  C   LYS A  43       9.450  -8.751 -29.184  1.00 72.35           C  
ATOM    672  O   LYS A  43       9.035  -9.029 -30.309  1.00 23.44           O  
ATOM    673  CB  LYS A  43       8.958  -6.572 -27.930  1.00 30.31           C  
ATOM    674  CG  LYS A  43       9.850  -6.049 -29.058  1.00 22.44           C  
ATOM    675  CD  LYS A  43      10.277  -4.604 -28.794  1.00 14.22           C  
ATOM    676  CE  LYS A  43       9.312  -3.618 -29.456  1.00 71.22           C  
ATOM    677  NZ  LYS A  43       9.627  -2.231 -29.048  1.00 44.24           N  
ATOM    678  H   LYS A  43       8.855  -9.710 -26.997  1.00 23.32           H  
ATOM    679  HA  LYS A  43       7.534  -8.010 -28.578  1.00 22.42           H  
ATOM    680  HB2 LYS A  43       8.068  -5.949 -27.847  1.00 75.33           H  
ATOM    681  HB3 LYS A  43       9.487  -6.499 -26.980  1.00 34.35           H  
ATOM    682  HG2 LYS A  43      10.733  -6.682 -29.150  1.00 43.42           H  
ATOM    683  HG3 LYS A  43       9.316  -6.107 -30.006  1.00 33.44           H  
ATOM    684  HD2 LYS A  43      10.309  -4.421 -27.720  1.00 12.43           H  
ATOM    685  HD3 LYS A  43      11.285  -4.443 -29.175  1.00  0.02           H  
ATOM    686  HE2 LYS A  43       9.378  -3.709 -30.540  1.00 54.24           H  
ATOM    687  HE3 LYS A  43       8.286  -3.861 -29.178  1.00 25.04           H  
ATOM    688  HZ1 LYS A  43       8.779  -1.709 -28.957  1.00 21.20           H  
ATOM    689  HZ2 LYS A  43      10.108  -2.242 -28.171  1.00 71.34           H  
ATOM    690  HZ3 LYS A  43      10.208  -1.804 -29.741  1.00 43.32           H  
ATOM    691  N   PRO A  44      10.697  -9.045 -28.729  1.00 21.21           N  
ATOM    692  CA  PRO A  44      11.659  -9.734 -29.573  1.00  0.45           C  
ATOM    693  C   PRO A  44      11.316 -11.220 -29.695  1.00 41.33           C  
ATOM    694  O   PRO A  44      12.205 -12.070 -29.668  1.00 13.30           O  
ATOM    695  CB  PRO A  44      13.007  -9.487 -28.914  1.00 73.42           C  
ATOM    696  CG  PRO A  44      12.702  -9.069 -27.485  1.00 43.20           C  
ATOM    697  CD  PRO A  44      11.223  -8.731 -27.403  1.00 74.15           C  
ATOM    698  HA  PRO A  44      11.629  -9.368 -30.503  1.00 33.30           H  
ATOM    699  HB2 PRO A  44      13.622 -10.387 -28.935  1.00 72.11           H  
ATOM    700  HB3 PRO A  44      13.562  -8.710 -29.439  1.00 53.22           H  
ATOM    701  HG2 PRO A  44      12.949  -9.872 -26.791  1.00 63.31           H  
ATOM    702  HG3 PRO A  44      13.307  -8.207 -27.203  1.00 12.13           H  
ATOM    703  HD2 PRO A  44      10.725  -9.317 -26.631  1.00 34.00           H  
ATOM    704  HD3 PRO A  44      11.069  -7.681 -27.155  1.00 42.14           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -3.422  -0.355   0.094  1.00 11.23           N  
ATOM      2  CA  GLY A   1      -2.499  -1.459   0.291  1.00 23.24           C  
ATOM      3  C   GLY A   1      -2.707  -2.544  -0.767  1.00 51.14           C  
ATOM      4  O   GLY A   1      -3.620  -3.360  -0.654  1.00 34.04           O  
ATOM      5  H1  GLY A   1      -3.322   0.130  -0.774  1.00 44.24           H  
ATOM      6  HA2 GLY A   1      -1.473  -1.093   0.245  1.00 51.00           H  
ATOM      7  HA3 GLY A   1      -2.641  -1.884   1.285  1.00  1.21           H  
ATOM      8  N   ILE A   2      -1.845  -2.518  -1.773  1.00 51.31           N  
ATOM      9  CA  ILE A   2      -1.923  -3.489  -2.851  1.00 53.43           C  
ATOM     10  C   ILE A   2      -0.612  -4.274  -2.921  1.00  1.22           C  
ATOM     11  O   ILE A   2       0.355  -3.822  -3.532  1.00 52.35           O  
ATOM     12  CB  ILE A   2      -2.299  -2.801  -4.165  1.00 43.15           C  
ATOM     13  CG1 ILE A   2      -3.650  -2.093  -4.047  1.00 41.03           C  
ATOM     14  CG2 ILE A   2      -2.271  -3.792  -5.331  1.00 21.34           C  
ATOM     15  CD1 ILE A   2      -3.481  -0.574  -4.119  1.00 12.01           C  
ATOM     16  H   ILE A   2      -1.105  -1.850  -1.858  1.00 71.51           H  
ATOM     17  HA  ILE A   2      -2.729  -4.182  -2.609  1.00  4.11           H  
ATOM     18  HB  ILE A   2      -1.552  -2.036  -4.376  1.00 44.31           H  
ATOM     19 HG12 ILE A   2      -4.311  -2.427  -4.847  1.00 63.22           H  
ATOM     20 HG13 ILE A   2      -4.126  -2.366  -3.106  1.00 12.44           H  
ATOM     21 HG21 ILE A   2      -3.290  -4.090  -5.578  1.00 63.41           H  
ATOM     22 HG22 ILE A   2      -1.809  -3.321  -6.198  1.00 54.52           H  
ATOM     23 HG23 ILE A   2      -1.694  -4.672  -5.045  1.00 41.15           H  
ATOM     24 HD11 ILE A   2      -3.150  -0.199  -3.150  1.00 72.23           H  
ATOM     25 HD12 ILE A   2      -2.739  -0.326  -4.877  1.00 62.34           H  
ATOM     26 HD13 ILE A   2      -4.435  -0.114  -4.380  1.00 25.42           H  
ATOM     27  N   ILE A   3      -0.621  -5.436  -2.285  1.00 70.34           N  
ATOM     28  CA  ILE A   3       0.556  -6.289  -2.267  1.00 54.34           C  
ATOM     29  C   ILE A   3       0.505  -7.245  -3.461  1.00 25.25           C  
ATOM     30  O   ILE A   3      -0.170  -8.272  -3.409  1.00 63.14           O  
ATOM     31  CB  ILE A   3       0.684  -6.996  -0.917  1.00 22.21           C  
ATOM     32  CG1 ILE A   3       0.859  -5.985   0.218  1.00 42.44           C  
ATOM     33  CG2 ILE A   3       1.813  -8.028  -0.944  1.00 24.31           C  
ATOM     34  CD1 ILE A   3      -0.402  -5.905   1.080  1.00  2.24           C  
ATOM     35  H   ILE A   3      -1.412  -5.797  -1.790  1.00 45.23           H  
ATOM     36  HA  ILE A   3       1.428  -5.644  -2.378  1.00 34.12           H  
ATOM     37  HB  ILE A   3      -0.242  -7.538  -0.726  1.00 12.45           H  
ATOM     38 HG12 ILE A   3       1.710  -6.270   0.836  1.00 20.11           H  
ATOM     39 HG13 ILE A   3       1.083  -5.002  -0.198  1.00 33.01           H  
ATOM     40 HG21 ILE A   3       2.492  -7.802  -1.766  1.00 62.44           H  
ATOM     41 HG22 ILE A   3       2.360  -7.993  -0.002  1.00 21.45           H  
ATOM     42 HG23 ILE A   3       1.392  -9.024  -1.083  1.00 44.11           H  
ATOM     43 HD11 ILE A   3      -0.254  -6.481   1.994  1.00 41.20           H  
ATOM     44 HD12 ILE A   3      -0.602  -4.864   1.335  1.00 34.33           H  
ATOM     45 HD13 ILE A   3      -1.247  -6.313   0.527  1.00 54.23           H  
ATOM     46  N   ASN A   4       1.229  -6.874  -4.507  1.00 11.04           N  
ATOM     47  CA  ASN A   4       1.275  -7.686  -5.711  1.00 23.14           C  
ATOM     48  C   ASN A   4       1.933  -6.885  -6.836  1.00 54.20           C  
ATOM     49  O   ASN A   4       2.332  -5.739  -6.636  1.00  1.25           O  
ATOM     50  CB  ASN A   4      -0.132  -8.075  -6.167  1.00 31.40           C  
ATOM     51  CG  ASN A   4      -0.475  -9.502  -5.732  1.00 44.24           C  
ATOM     52  OD1 ASN A   4       0.345 -10.405  -5.773  1.00 40.42           O  
ATOM     53  ND2 ASN A   4      -1.728  -9.654  -5.315  1.00 53.13           N  
ATOM     54  H   ASN A   4       1.775  -6.037  -4.540  1.00 62.10           H  
ATOM     55  HA  ASN A   4       1.851  -8.571  -5.437  1.00 54.43           H  
ATOM     56  HB2 ASN A   4      -0.859  -7.379  -5.749  1.00 35.42           H  
ATOM     57  HB3 ASN A   4      -0.202  -7.995  -7.252  1.00 23.31           H  
ATOM     58 HD21 ASN A   4      -2.351  -8.871  -5.307  1.00 22.23           H  
ATOM     59 HD22 ASN A   4      -2.048 -10.551  -5.010  1.00 54.20           H  
ATOM     60  N   THR A   5       2.025  -7.519  -7.995  1.00 75.54           N  
ATOM     61  CA  THR A   5       2.627  -6.880  -9.153  1.00 34.00           C  
ATOM     62  C   THR A   5       2.576  -7.813 -10.364  1.00 72.32           C  
ATOM     63  O   THR A   5       3.197  -8.875 -10.361  1.00 43.20           O  
ATOM     64  CB  THR A   5       4.046  -6.454  -8.773  1.00 21.30           C  
ATOM     65  OG1 THR A   5       4.693  -6.244 -10.025  1.00 75.03           O  
ATOM     66  CG2 THR A   5       4.845  -7.589  -8.127  1.00 54.44           C  
ATOM     67  H   THR A   5       1.697  -8.452  -8.150  1.00 42.41           H  
ATOM     68  HA  THR A   5       2.037  -5.998  -9.404  1.00 20.32           H  
ATOM     69  HB  THR A   5       4.030  -5.575  -8.130  1.00 15.43           H  
ATOM     70  HG1 THR A   5       4.244  -5.500 -10.521  1.00  4.01           H  
ATOM     71 HG21 THR A   5       4.257  -8.507  -8.153  1.00  4.53           H  
ATOM     72 HG22 THR A   5       5.774  -7.737  -8.677  1.00  4.25           H  
ATOM     73 HG23 THR A   5       5.071  -7.330  -7.093  1.00 30.52           H  
ATOM     74  N   LEU A   6       1.830  -7.384 -11.371  1.00 53.42           N  
ATOM     75  CA  LEU A   6       1.690  -8.167 -12.587  1.00 33.44           C  
ATOM     76  C   LEU A   6       0.698  -9.306 -12.342  1.00 72.53           C  
ATOM     77  O   LEU A   6       0.500  -9.728 -11.204  1.00 34.30           O  
ATOM     78  CB  LEU A   6       3.059  -8.639 -13.081  1.00 33.45           C  
ATOM     79  CG  LEU A   6       3.275 -10.154 -13.111  1.00 42.31           C  
ATOM     80  CD1 LEU A   6       2.590 -10.781 -14.327  1.00 22.03           C  
ATOM     81  CD2 LEU A   6       4.765 -10.496 -13.053  1.00  3.11           C  
ATOM     82  H   LEU A   6       1.327  -6.519 -11.366  1.00  5.12           H  
ATOM     83  HA  LEU A   6       1.279  -7.511 -13.354  1.00  3.54           H  
ATOM     84  HB2 LEU A   6       3.214  -8.250 -14.087  1.00  1.35           H  
ATOM     85  HB3 LEU A   6       3.825  -8.196 -12.445  1.00 11.51           H  
ATOM     86  HG  LEU A   6       2.811 -10.583 -12.223  1.00 64.11           H  
ATOM     87 HD11 LEU A   6       3.331 -11.303 -14.932  1.00 62.12           H  
ATOM     88 HD12 LEU A   6       1.831 -11.488 -13.992  1.00 24.35           H  
ATOM     89 HD13 LEU A   6       2.120  -9.999 -14.923  1.00 13.14           H  
ATOM     90 HD21 LEU A   6       4.953 -11.400 -13.632  1.00 44.35           H  
ATOM     91 HD22 LEU A   6       5.344  -9.671 -13.468  1.00 40.23           H  
ATOM     92 HD23 LEU A   6       5.060 -10.661 -12.017  1.00  0.15           H  
ATOM     93  N   GLN A   7       0.101  -9.772 -13.430  1.00 31.03           N  
ATOM     94  CA  GLN A   7      -0.865 -10.854 -13.348  1.00 35.02           C  
ATOM     95  C   GLN A   7      -1.074 -11.485 -14.726  1.00 52.30           C  
ATOM     96  O   GLN A   7      -0.497 -12.528 -15.029  1.00 44.53           O  
ATOM     97  CB  GLN A   7      -2.191 -10.362 -12.764  1.00 31.15           C  
ATOM     98  CG  GLN A   7      -2.217 -10.533 -11.243  1.00 52.42           C  
ATOM     99  CD  GLN A   7      -2.361  -9.180 -10.542  1.00 62.23           C  
ATOM    100  OE1 GLN A   7      -3.013  -8.268 -11.024  1.00 20.42           O  
ATOM    101  NE2 GLN A   7      -1.717  -9.102  -9.381  1.00 51.41           N  
ATOM    102  H   GLN A   7       0.268  -9.423 -14.352  1.00 32.41           H  
ATOM    103  HA  GLN A   7      -0.425 -11.585 -12.669  1.00 54.23           H  
ATOM    104  HB2 GLN A   7      -2.338  -9.312 -13.018  1.00 25.32           H  
ATOM    105  HB3 GLN A   7      -3.017 -10.916 -13.209  1.00 72.14           H  
ATOM    106  HG2 GLN A   7      -3.045 -11.182 -10.961  1.00 35.42           H  
ATOM    107  HG3 GLN A   7      -1.301 -11.022 -10.913  1.00 30.01           H  
ATOM    108 HE21 GLN A   7      -1.199  -9.887  -9.042  1.00 74.32           H  
ATOM    109 HE22 GLN A   7      -1.751  -8.257  -8.847  1.00  3.11           H  
ATOM    110  N   LYS A   8      -1.901 -10.826 -15.524  1.00 15.31           N  
ATOM    111  CA  LYS A   8      -2.194 -11.309 -16.863  1.00  4.12           C  
ATOM    112  C   LYS A   8      -3.182 -10.357 -17.539  1.00 70.05           C  
ATOM    113  O   LYS A   8      -2.786  -9.512 -18.341  1.00  0.25           O  
ATOM    114  CB  LYS A   8      -2.673 -12.761 -16.816  1.00 24.23           C  
ATOM    115  CG  LYS A   8      -3.623 -12.987 -15.638  1.00 74.14           C  
ATOM    116  CD  LYS A   8      -3.134 -14.133 -14.750  1.00 51.05           C  
ATOM    117  CE  LYS A   8      -3.257 -13.770 -13.269  1.00 44.43           C  
ATOM    118  NZ  LYS A   8      -4.068 -14.779 -12.553  1.00 63.53           N  
ATOM    119  H   LYS A   8      -2.367  -9.978 -15.270  1.00 32.24           H  
ATOM    120  HA  LYS A   8      -1.260 -11.295 -17.426  1.00 34.42           H  
ATOM    121  HB2 LYS A   8      -3.177 -13.013 -17.749  1.00  0.44           H  
ATOM    122  HB3 LYS A   8      -1.815 -13.428 -16.728  1.00 62.12           H  
ATOM    123  HG2 LYS A   8      -3.702 -12.073 -15.049  1.00 64.41           H  
ATOM    124  HG3 LYS A   8      -4.622 -13.212 -16.011  1.00 75.24           H  
ATOM    125  HD2 LYS A   8      -3.715 -15.032 -14.957  1.00 52.34           H  
ATOM    126  HD3 LYS A   8      -2.095 -14.363 -14.987  1.00 75.44           H  
ATOM    127  HE2 LYS A   8      -2.265 -13.706 -12.821  1.00 70.31           H  
ATOM    128  HE3 LYS A   8      -3.716 -12.786 -13.167  1.00 30.41           H  
ATOM    129  HZ1 LYS A   8      -3.462 -15.440 -12.110  1.00 62.20           H  
ATOM    130  HZ2 LYS A   8      -4.630 -14.326 -11.861  1.00 63.04           H  
ATOM    131  HZ3 LYS A   8      -4.659 -15.254 -13.205  1.00 34.54           H  
ATOM    132  N   TYR A   9      -4.449 -10.526 -17.192  1.00 74.33           N  
ATOM    133  CA  TYR A   9      -5.498  -9.693 -17.756  1.00 45.32           C  
ATOM    134  C   TYR A   9      -5.054  -8.230 -17.832  1.00 61.41           C  
ATOM    135  O   TYR A   9      -5.534  -7.475 -18.676  1.00 34.22           O  
ATOM    136  CB  TYR A   9      -6.686  -9.804 -16.799  1.00  5.25           C  
ATOM    137  CG  TYR A   9      -6.487  -9.066 -15.473  1.00 32.21           C  
ATOM    138  CD1 TYR A   9      -5.326  -9.248 -14.749  1.00 51.21           C  
ATOM    139  CD2 TYR A   9      -7.469  -8.219 -15.001  1.00 32.22           C  
ATOM    140  CE1 TYR A   9      -5.139  -8.554 -13.501  1.00 55.54           C  
ATOM    141  CE2 TYR A   9      -7.283  -7.525 -13.753  1.00 45.11           C  
ATOM    142  CZ  TYR A   9      -6.127  -7.726 -13.065  1.00 21.30           C  
ATOM    143  OH  TYR A   9      -5.951  -7.071 -11.887  1.00  5.34           O  
ATOM    144  H   TYR A   9      -4.763 -11.216 -16.540  1.00 31.20           H  
ATOM    145  HA  TYR A   9      -5.709 -10.053 -18.763  1.00 30.22           H  
ATOM    146  HB2 TYR A   9      -7.575  -9.411 -17.292  1.00  4.33           H  
ATOM    147  HB3 TYR A   9      -6.875 -10.857 -16.592  1.00 11.04           H  
ATOM    148  HD1 TYR A   9      -4.551  -9.917 -15.122  1.00 45.30           H  
ATOM    149  HD2 TYR A   9      -8.386  -8.076 -15.573  1.00 12.25           H  
ATOM    150  HE1 TYR A   9      -4.227  -8.688 -12.920  1.00 14.11           H  
ATOM    151  HE2 TYR A   9      -8.050  -6.853 -13.369  1.00 31.21           H  
ATOM    152  HH  TYR A   9      -6.704  -6.431 -11.735  1.00 33.31           H  
ATOM    153  N   TYR A  10      -4.142  -7.875 -16.939  1.00 51.21           N  
ATOM    154  CA  TYR A  10      -3.628  -6.516 -16.894  1.00 72.43           C  
ATOM    155  C   TYR A  10      -2.123  -6.508 -16.619  1.00 71.23           C  
ATOM    156  O   TYR A  10      -1.550  -5.464 -16.311  1.00 74.21           O  
ATOM    157  CB  TYR A  10      -4.350  -5.830 -15.733  1.00 35.40           C  
ATOM    158  CG  TYR A  10      -3.541  -5.787 -14.435  1.00 72.34           C  
ATOM    159  CD1 TYR A  10      -2.758  -6.865 -14.075  1.00  5.34           C  
ATOM    160  CD2 TYR A  10      -3.595  -4.671 -13.626  1.00 24.15           C  
ATOM    161  CE1 TYR A  10      -1.996  -6.824 -12.853  1.00 63.13           C  
ATOM    162  CE2 TYR A  10      -2.833  -4.630 -12.404  1.00 62.52           C  
ATOM    163  CZ  TYR A  10      -2.071  -5.709 -12.078  1.00 40.04           C  
ATOM    164  OH  TYR A  10      -1.352  -5.671 -10.925  1.00  5.41           O  
ATOM    165  H   TYR A  10      -3.756  -8.495 -16.256  1.00 74.22           H  
ATOM    166  HA  TYR A  10      -3.815  -6.054 -17.863  1.00 55.22           H  
ATOM    167  HB2 TYR A  10      -4.602  -4.811 -16.026  1.00 71.22           H  
ATOM    168  HB3 TYR A  10      -5.290  -6.349 -15.546  1.00 35.53           H  
ATOM    169  HD1 TYR A  10      -2.715  -7.746 -14.714  1.00 73.23           H  
ATOM    170  HD2 TYR A  10      -4.213  -3.820 -13.910  1.00 75.34           H  
ATOM    171  HE1 TYR A  10      -1.373  -7.668 -12.557  1.00  1.14           H  
ATOM    172  HE2 TYR A  10      -2.866  -3.755 -11.755  1.00 70.25           H  
ATOM    173  HH  TYR A  10      -0.932  -6.562 -10.754  1.00 33.24           H  
ATOM    174  N   CYS A  11      -1.525  -7.684 -16.741  1.00 34.44           N  
ATOM    175  CA  CYS A  11      -0.098  -7.826 -16.509  1.00  1.10           C  
ATOM    176  C   CYS A  11       0.613  -6.630 -17.145  1.00 12.41           C  
ATOM    177  O   CYS A  11       0.040  -5.937 -17.984  1.00 55.31           O  
ATOM    178  CB  CYS A  11       0.433  -9.157 -17.046  1.00  0.43           C  
ATOM    179  SG  CYS A  11       2.031  -9.045 -17.930  1.00  4.42           S  
ATOM    180  H   CYS A  11      -1.999  -8.529 -16.992  1.00  5.24           H  
ATOM    181  HA  CYS A  11       0.045  -7.831 -15.428  1.00 71.25           H  
ATOM    182  HB2 CYS A  11       0.543  -9.851 -16.212  1.00 53.35           H  
ATOM    183  HB3 CYS A  11      -0.310  -9.583 -17.720  1.00  1.21           H  
ATOM    184  N   ARG A  12       1.851  -6.424 -16.721  1.00  1.31           N  
ATOM    185  CA  ARG A  12       2.646  -5.323 -17.239  1.00 21.15           C  
ATOM    186  C   ARG A  12       2.471  -4.083 -16.360  1.00 52.42           C  
ATOM    187  O   ARG A  12       3.443  -3.560 -15.817  1.00 33.24           O  
ATOM    188  CB  ARG A  12       2.246  -4.983 -18.675  1.00 50.25           C  
ATOM    189  CG  ARG A  12       3.422  -4.375 -19.443  1.00 21.22           C  
ATOM    190  CD  ARG A  12       3.899  -5.317 -20.550  1.00 41.14           C  
ATOM    191  NE  ARG A  12       4.919  -6.248 -20.019  1.00  4.23           N  
ATOM    192  CZ  ARG A  12       5.788  -6.926 -20.781  1.00 73.03           C  
ATOM    193  NH1 ARG A  12       5.765  -6.781 -22.113  1.00 72.42           N  
ATOM    194  NH2 ARG A  12       6.679  -7.749 -20.212  1.00 31.01           N  
ATOM    195  H   ARG A  12       2.310  -6.992 -16.038  1.00  0.10           H  
ATOM    196  HA  ARG A  12       3.674  -5.683 -17.208  1.00 23.44           H  
ATOM    197  HB2 ARG A  12       1.902  -5.883 -19.184  1.00 32.41           H  
ATOM    198  HB3 ARG A  12       1.411  -4.282 -18.668  1.00 61.12           H  
ATOM    199  HG2 ARG A  12       3.124  -3.420 -19.876  1.00 20.33           H  
ATOM    200  HG3 ARG A  12       4.243  -4.171 -18.755  1.00 71.24           H  
ATOM    201  HD2 ARG A  12       3.055  -5.879 -20.950  1.00  1.11           H  
ATOM    202  HD3 ARG A  12       4.317  -4.739 -21.375  1.00 74.42           H  
ATOM    203  HE  ARG A  12       4.964  -6.379 -19.028  1.00 55.13           H  
ATOM    204 HH11 ARG A  12       5.100  -6.167 -22.538  1.00 73.21           H  
ATOM    205 HH12 ARG A  12       6.413  -7.288 -22.682  1.00 51.33           H  
ATOM    206 HH21 ARG A  12       6.696  -7.857 -19.218  1.00 30.12           H  
ATOM    207 HH22 ARG A  12       7.327  -8.255 -20.781  1.00 72.30           H  
ATOM    208  N   VAL A  13       1.225  -3.647 -16.249  1.00 15.03           N  
ATOM    209  CA  VAL A  13       0.909  -2.478 -15.446  1.00  4.33           C  
ATOM    210  C   VAL A  13      -0.534  -2.050 -15.720  1.00 22.03           C  
ATOM    211  O   VAL A  13      -1.466  -2.568 -15.106  1.00  4.20           O  
ATOM    212  CB  VAL A  13       1.925  -1.366 -15.719  1.00 75.02           C  
ATOM    213  CG1 VAL A  13       2.328  -1.343 -17.195  1.00 23.32           C  
ATOM    214  CG2 VAL A  13       1.380  -0.006 -15.279  1.00 10.24           C  
ATOM    215  H   VAL A  13       0.440  -4.078 -16.694  1.00 54.32           H  
ATOM    216  HA  VAL A  13       0.997  -2.765 -14.398  1.00  4.20           H  
ATOM    217  HB  VAL A  13       2.818  -1.576 -15.131  1.00 13.44           H  
ATOM    218 HG11 VAL A  13       1.633  -1.954 -17.771  1.00 42.21           H  
ATOM    219 HG12 VAL A  13       2.302  -0.318 -17.563  1.00  3.32           H  
ATOM    220 HG13 VAL A  13       3.337  -1.742 -17.302  1.00 20.34           H  
ATOM    221 HG21 VAL A  13       2.126   0.504 -14.669  1.00 34.14           H  
ATOM    222 HG22 VAL A  13       1.156   0.598 -16.158  1.00 75.10           H  
ATOM    223 HG23 VAL A  13       0.470  -0.150 -14.695  1.00 65.34           H  
ATOM    224  N   ARG A  14      -0.674  -1.109 -16.642  1.00 65.20           N  
ATOM    225  CA  ARG A  14      -1.988  -0.606 -17.005  1.00 25.12           C  
ATOM    226  C   ARG A  14      -1.883   0.330 -18.210  1.00 51.43           C  
ATOM    227  O   ARG A  14      -0.938   1.111 -18.314  1.00 71.25           O  
ATOM    228  CB  ARG A  14      -2.631   0.146 -15.838  1.00 22.21           C  
ATOM    229  CG  ARG A  14      -4.153   0.194 -15.989  1.00 44.01           C  
ATOM    230  CD  ARG A  14      -4.710   1.533 -15.502  1.00 42.21           C  
ATOM    231  NE  ARG A  14      -4.347   1.746 -14.083  1.00 54.21           N  
ATOM    232  CZ  ARG A  14      -4.802   2.762 -13.336  1.00 63.50           C  
ATOM    233  NH1 ARG A  14      -5.638   3.663 -13.868  1.00 73.11           N  
ATOM    234  NH2 ARG A  14      -4.419   2.876 -12.057  1.00 34.43           N  
ATOM    235  H   ARG A  14       0.090  -0.693 -17.137  1.00 34.34           H  
ATOM    236  HA  ARG A  14      -2.569  -1.495 -17.248  1.00 61.31           H  
ATOM    237  HB2 ARG A  14      -2.370  -0.342 -14.899  1.00 34.04           H  
ATOM    238  HB3 ARG A  14      -2.234   1.160 -15.791  1.00 71.10           H  
ATOM    239  HG2 ARG A  14      -4.423   0.042 -17.034  1.00 62.00           H  
ATOM    240  HG3 ARG A  14      -4.604  -0.620 -15.422  1.00  0.35           H  
ATOM    241  HD2 ARG A  14      -4.314   2.345 -16.113  1.00 33.33           H  
ATOM    242  HD3 ARG A  14      -5.794   1.548 -15.615  1.00 42.23           H  
ATOM    243  HE  ARG A  14      -3.724   1.091 -13.655  1.00 15.40           H  
ATOM    244 HH11 ARG A  14      -5.924   3.578 -14.823  1.00 23.13           H  
ATOM    245 HH12 ARG A  14      -5.977   4.421 -13.310  1.00 73.34           H  
ATOM    246 HH21 ARG A  14      -3.795   2.203 -11.660  1.00 20.15           H  
ATOM    247 HH22 ARG A  14      -4.758   3.633 -11.499  1.00 53.42           H  
ATOM    248  N   GLY A  15      -2.867   0.222 -19.091  1.00 32.33           N  
ATOM    249  CA  GLY A  15      -2.898   1.049 -20.285  1.00  1.02           C  
ATOM    250  C   GLY A  15      -1.977   0.483 -21.368  1.00 11.12           C  
ATOM    251  O   GLY A  15      -2.432   0.143 -22.459  1.00  1.12           O  
ATOM    252  H   GLY A  15      -3.632  -0.416 -18.998  1.00 52.34           H  
ATOM    253  HA2 GLY A  15      -3.918   1.108 -20.664  1.00 41.42           H  
ATOM    254  HA3 GLY A  15      -2.591   2.065 -20.036  1.00 21.23           H  
ATOM    255  N   ALA A  16      -0.699   0.400 -21.029  1.00 31.34           N  
ATOM    256  CA  ALA A  16       0.290  -0.119 -21.958  1.00 73.24           C  
ATOM    257  C   ALA A  16       0.471  -1.619 -21.719  1.00 32.41           C  
ATOM    258  O   ALA A  16       1.551  -2.162 -21.946  1.00 61.00           O  
ATOM    259  CB  ALA A  16       1.598   0.659 -21.800  1.00 34.44           C  
ATOM    260  H   ALA A  16      -0.337   0.678 -20.139  1.00 12.40           H  
ATOM    261  HA  ALA A  16      -0.091   0.036 -22.968  1.00 24.10           H  
ATOM    262  HB1 ALA A  16       1.375   1.712 -21.629  1.00 45.10           H  
ATOM    263  HB2 ALA A  16       2.155   0.263 -20.951  1.00 30.34           H  
ATOM    264  HB3 ALA A  16       2.194   0.555 -22.706  1.00  1.31           H  
ATOM    265  N   ILE A  17      -0.603  -2.247 -21.263  1.00 72.32           N  
ATOM    266  CA  ILE A  17      -0.576  -3.674 -20.990  1.00 75.34           C  
ATOM    267  C   ILE A  17      -0.599  -4.443 -22.313  1.00 53.54           C  
ATOM    268  O   ILE A  17      -1.247  -4.020 -23.270  1.00 12.23           O  
ATOM    269  CB  ILE A  17      -1.709  -4.059 -20.036  1.00 51.24           C  
ATOM    270  CG1 ILE A  17      -2.928  -4.567 -20.809  1.00 52.31           C  
ATOM    271  CG2 ILE A  17      -2.063  -2.895 -19.108  1.00 61.02           C  
ATOM    272  CD1 ILE A  17      -4.202  -4.435 -19.972  1.00 10.51           C  
ATOM    273  H   ILE A  17      -1.478  -1.799 -21.081  1.00 51.41           H  
ATOM    274  HA  ILE A  17       0.362  -3.892 -20.481  1.00  0.13           H  
ATOM    275  HB  ILE A  17      -1.362  -4.878 -19.407  1.00 73.42           H  
ATOM    276 HG12 ILE A  17      -3.037  -4.002 -21.735  1.00 72.32           H  
ATOM    277 HG13 ILE A  17      -2.778  -5.610 -21.087  1.00 51.22           H  
ATOM    278 HG21 ILE A  17      -2.930  -2.366 -19.504  1.00  1.35           H  
ATOM    279 HG22 ILE A  17      -2.294  -3.280 -18.115  1.00 10.22           H  
ATOM    280 HG23 ILE A  17      -1.217  -2.211 -19.045  1.00 10.41           H  
ATOM    281 HD11 ILE A  17      -3.938  -4.366 -18.917  1.00 23.14           H  
ATOM    282 HD12 ILE A  17      -4.741  -3.536 -20.271  1.00 14.35           H  
ATOM    283 HD13 ILE A  17      -4.834  -5.308 -20.132  1.00 53.22           H  
ATOM    284  N   CYS A  18       0.116  -5.558 -22.326  1.00 12.23           N  
ATOM    285  CA  CYS A  18       0.186  -6.389 -23.515  1.00 53.15           C  
ATOM    286  C   CYS A  18       0.794  -5.558 -24.647  1.00  4.02           C  
ATOM    287  O   CYS A  18       0.637  -4.338 -24.680  1.00 22.52           O  
ATOM    288  CB  CYS A  18      -1.186  -6.951 -23.894  1.00 40.13           C  
ATOM    289  SG  CYS A  18      -2.123  -7.690 -22.507  1.00  5.34           S  
ATOM    290  H   CYS A  18       0.640  -5.895 -21.544  1.00 11.45           H  
ATOM    291  HA  CYS A  18       0.827  -7.235 -23.269  1.00 33.31           H  
ATOM    292  HB2 CYS A  18      -1.783  -6.151 -24.332  1.00  2.53           H  
ATOM    293  HB3 CYS A  18      -1.052  -7.708 -24.667  1.00 51.44           H  
ATOM    294  N   HIS A  19       1.476  -6.251 -25.546  1.00 65.34           N  
ATOM    295  CA  HIS A  19       2.109  -5.593 -26.676  1.00 44.44           C  
ATOM    296  C   HIS A  19       1.181  -4.507 -27.223  1.00 52.34           C  
ATOM    297  O   HIS A  19      -0.025  -4.719 -27.345  1.00 45.05           O  
ATOM    298  CB  HIS A  19       2.520  -6.613 -27.740  1.00 34.10           C  
ATOM    299  CG  HIS A  19       3.227  -6.009 -28.930  1.00 23.44           C  
ATOM    300  ND1 HIS A  19       2.763  -4.883 -29.586  1.00  0.33           N  
ATOM    301  CD2 HIS A  19       4.369  -6.386 -29.573  1.00 24.51           C  
ATOM    302  CE1 HIS A  19       3.595  -4.604 -30.578  1.00 44.11           C  
ATOM    303  NE2 HIS A  19       4.590  -5.537 -30.569  1.00 31.32           N  
ATOM    304  H   HIS A  19       1.600  -7.243 -25.512  1.00 75.12           H  
ATOM    305  HA  HIS A  19       3.018  -5.125 -26.297  1.00 13.31           H  
ATOM    306  HB2 HIS A  19       3.171  -7.358 -27.282  1.00 53.24           H  
ATOM    307  HB3 HIS A  19       1.630  -7.138 -28.088  1.00 12.05           H  
ATOM    308  HD1 HIS A  19       1.939  -4.367 -29.351  1.00  3.33           H  
ATOM    309  HD2 HIS A  19       4.995  -7.241 -29.313  1.00 54.40           H  
ATOM    310  HE1 HIS A  19       3.502  -3.774 -31.279  1.00 31.22           H  
ATOM    311  HE2 HIS A  19       5.388  -5.542 -31.171  1.00 62.31           H  
ATOM    312  N   PRO A  20       1.793  -3.336 -27.547  1.00 23.25           N  
ATOM    313  CA  PRO A  20       1.035  -2.216 -28.078  1.00 30.43           C  
ATOM    314  C   PRO A  20       0.650  -2.458 -29.539  1.00 22.44           C  
ATOM    315  O   PRO A  20       1.463  -2.940 -30.327  1.00 12.52           O  
ATOM    316  CB  PRO A  20       1.938  -1.007 -27.894  1.00 34.44           C  
ATOM    317  CG  PRO A  20       3.340  -1.560 -27.697  1.00 32.10           C  
ATOM    318  CD  PRO A  20       3.219  -3.049 -27.415  1.00 53.23           C  
ATOM    319  HA  PRO A  20       0.173  -2.114 -27.581  1.00 71.43           H  
ATOM    320  HB2 PRO A  20       1.895  -0.352 -28.763  1.00 54.24           H  
ATOM    321  HB3 PRO A  20       1.627  -0.415 -27.033  1.00 32.43           H  
ATOM    322  HG2 PRO A  20       3.946  -1.388 -28.586  1.00 43.22           H  
ATOM    323  HG3 PRO A  20       3.837  -1.054 -26.869  1.00 70.23           H  
ATOM    324  HD2 PRO A  20       3.807  -3.635 -28.121  1.00 44.33           H  
ATOM    325  HD3 PRO A  20       3.582  -3.294 -26.417  1.00 52.13           H  
ATOM    326  N   VAL A  21      -0.589  -2.114 -29.856  1.00 12.33           N  
ATOM    327  CA  VAL A  21      -1.092  -2.287 -31.208  1.00 64.30           C  
ATOM    328  C   VAL A  21      -1.567  -3.730 -31.389  1.00 72.14           C  
ATOM    329  O   VAL A  21      -2.705  -3.966 -31.793  1.00 63.34           O  
ATOM    330  CB  VAL A  21      -0.020  -1.879 -32.221  1.00 22.31           C  
ATOM    331  CG1 VAL A  21      -0.643  -1.565 -33.582  1.00 53.51           C  
ATOM    332  CG2 VAL A  21       0.799  -0.694 -31.705  1.00 71.03           C  
ATOM    333  H   VAL A  21      -1.244  -1.723 -29.209  1.00  2.04           H  
ATOM    334  HA  VAL A  21      -1.944  -1.619 -31.331  1.00  3.14           H  
ATOM    335  HB  VAL A  21       0.658  -2.723 -32.350  1.00 31.31           H  
ATOM    336 HG11 VAL A  21      -0.691  -2.475 -34.179  1.00 72.31           H  
ATOM    337 HG12 VAL A  21      -1.650  -1.171 -33.439  1.00  5.15           H  
ATOM    338 HG13 VAL A  21      -0.033  -0.823 -34.098  1.00 74.35           H  
ATOM    339 HG21 VAL A  21       0.282  -0.235 -30.863  1.00  3.43           H  
ATOM    340 HG22 VAL A  21       1.780  -1.043 -31.384  1.00  2.24           H  
ATOM    341 HG23 VAL A  21       0.918   0.040 -32.503  1.00 35.33           H  
ATOM    342  N   PHE A  22      -0.672  -4.657 -31.082  1.00 73.50           N  
ATOM    343  CA  PHE A  22      -0.986  -6.071 -31.206  1.00 53.21           C  
ATOM    344  C   PHE A  22       0.082  -6.931 -30.528  1.00 71.43           C  
ATOM    345  O   PHE A  22       1.015  -6.406 -29.923  1.00 32.35           O  
ATOM    346  CB  PHE A  22      -1.011  -6.394 -32.701  1.00 53.23           C  
ATOM    347  CG  PHE A  22       0.362  -6.724 -33.290  1.00 20.04           C  
ATOM    348  CD1 PHE A  22       1.485  -6.197 -32.732  1.00 61.02           C  
ATOM    349  CD2 PHE A  22       0.460  -7.544 -34.370  1.00 34.41           C  
ATOM    350  CE1 PHE A  22       2.760  -6.503 -33.278  1.00 75.42           C  
ATOM    351  CE2 PHE A  22       1.734  -7.851 -34.916  1.00  1.21           C  
ATOM    352  CZ  PHE A  22       2.857  -7.324 -34.359  1.00  2.25           C  
ATOM    353  H   PHE A  22       0.251  -4.457 -30.754  1.00 52.11           H  
ATOM    354  HA  PHE A  22      -1.946  -6.233 -30.716  1.00 31.14           H  
ATOM    355  HB2 PHE A  22      -1.680  -7.238 -32.869  1.00 63.32           H  
ATOM    356  HB3 PHE A  22      -1.431  -5.544 -33.239  1.00 43.34           H  
ATOM    357  HD1 PHE A  22       1.407  -5.539 -31.866  1.00 72.54           H  
ATOM    358  HD2 PHE A  22      -0.440  -7.967 -34.817  1.00 15.44           H  
ATOM    359  HE1 PHE A  22       3.660  -6.081 -32.832  1.00 33.15           H  
ATOM    360  HE2 PHE A  22       1.812  -8.508 -35.782  1.00 24.22           H  
ATOM    361  HZ  PHE A  22       3.835  -7.559 -34.778  1.00  5.03           H  
ATOM    362  N   CYS A  23      -0.090  -8.239 -30.653  1.00 74.12           N  
ATOM    363  CA  CYS A  23       0.847  -9.177 -30.060  1.00 62.52           C  
ATOM    364  C   CYS A  23       1.435 -10.041 -31.178  1.00 54.13           C  
ATOM    365  O   CYS A  23       0.699 -10.571 -32.009  1.00 61.33           O  
ATOM    366  CB  CYS A  23       0.187 -10.025 -28.971  1.00 75.44           C  
ATOM    367  SG  CYS A  23       1.349 -10.788 -27.781  1.00 40.42           S  
ATOM    368  H   CYS A  23      -0.852  -8.658 -31.148  1.00 21.14           H  
ATOM    369  HA  CYS A  23       1.625  -8.583 -29.581  1.00 50.45           H  
ATOM    370  HB2 CYS A  23      -0.517  -9.401 -28.421  1.00 53.11           H  
ATOM    371  HB3 CYS A  23      -0.394 -10.816 -29.448  1.00  4.31           H  
ATOM    372  N   PRO A  24       2.789 -10.158 -31.162  1.00 64.34           N  
ATOM    373  CA  PRO A  24       3.484 -10.948 -32.165  1.00 30.33           C  
ATOM    374  C   PRO A  24       3.317 -12.445 -31.896  1.00 35.22           C  
ATOM    375  O   PRO A  24       2.314 -12.868 -31.321  1.00 64.15           O  
ATOM    376  CB  PRO A  24       4.931 -10.490 -32.093  1.00 65.21           C  
ATOM    377  CG  PRO A  24       5.085  -9.802 -30.746  1.00 72.43           C  
ATOM    378  CD  PRO A  24       3.693  -9.544 -30.194  1.00 33.35           C  
ATOM    379  HA  PRO A  24       3.088 -10.787 -33.069  1.00 24.20           H  
ATOM    380  HB2 PRO A  24       5.614 -11.336 -32.180  1.00 34.04           H  
ATOM    381  HB3 PRO A  24       5.166  -9.807 -32.909  1.00 72.05           H  
ATOM    382  HG2 PRO A  24       5.658 -10.428 -30.061  1.00 52.54           H  
ATOM    383  HG3 PRO A  24       5.632  -8.866 -30.856  1.00 53.10           H  
ATOM    384  HD2 PRO A  24       3.571  -9.985 -29.204  1.00 63.52           H  
ATOM    385  HD3 PRO A  24       3.498  -8.477 -30.092  1.00 44.33           H  
ATOM    386  N   ARG A  25       4.313 -13.206 -32.324  1.00  4.13           N  
ATOM    387  CA  ARG A  25       4.289 -14.647 -32.136  1.00 42.42           C  
ATOM    388  C   ARG A  25       5.634 -15.134 -31.593  1.00 12.35           C  
ATOM    389  O   ARG A  25       6.651 -14.459 -31.746  1.00 73.02           O  
ATOM    390  CB  ARG A  25       3.987 -15.368 -33.451  1.00 71.10           C  
ATOM    391  CG  ARG A  25       2.505 -15.738 -33.545  1.00 63.42           C  
ATOM    392  CD  ARG A  25       2.261 -16.738 -34.677  1.00 71.42           C  
ATOM    393  NE  ARG A  25       0.871 -17.244 -34.615  1.00  4.23           N  
ATOM    394  CZ  ARG A  25       0.249 -17.857 -35.631  1.00 14.34           C  
ATOM    395  NH1 ARG A  25       0.888 -18.044 -36.793  1.00 52.13           N  
ATOM    396  NH2 ARG A  25      -1.014 -18.283 -35.484  1.00  5.52           N  
ATOM    397  H   ARG A  25       5.125 -12.854 -32.790  1.00 30.00           H  
ATOM    398  HA  ARG A  25       3.489 -14.821 -31.417  1.00  0.52           H  
ATOM    399  HB2 ARG A  25       4.260 -14.730 -34.291  1.00 50.13           H  
ATOM    400  HB3 ARG A  25       4.596 -16.269 -33.524  1.00 71.10           H  
ATOM    401  HG2 ARG A  25       2.173 -16.166 -32.599  1.00 52.13           H  
ATOM    402  HG3 ARG A  25       1.912 -14.840 -33.715  1.00  3.33           H  
ATOM    403  HD2 ARG A  25       2.440 -16.261 -35.640  1.00 40.23           H  
ATOM    404  HD3 ARG A  25       2.963 -17.569 -34.598  1.00 14.33           H  
ATOM    405  HE  ARG A  25       0.365 -17.120 -33.761  1.00 25.20           H  
ATOM    406 HH11 ARG A  25       1.830 -17.726 -36.903  1.00 33.21           H  
ATOM    407 HH12 ARG A  25       0.423 -18.501 -37.551  1.00 71.35           H  
ATOM    408 HH21 ARG A  25      -1.491 -18.143 -34.616  1.00 44.21           H  
ATOM    409 HH22 ARG A  25      -1.478 -18.740 -36.242  1.00 13.21           H  
ATOM    410  N   ARG A  26       5.595 -16.302 -30.968  1.00 44.40           N  
ATOM    411  CA  ARG A  26       6.798 -16.887 -30.401  1.00  3.13           C  
ATOM    412  C   ARG A  26       7.222 -16.118 -29.148  1.00 24.44           C  
ATOM    413  O   ARG A  26       8.105 -16.560 -28.413  1.00 73.11           O  
ATOM    414  CB  ARG A  26       7.947 -16.874 -31.412  1.00 14.14           C  
ATOM    415  CG  ARG A  26       7.439 -17.179 -32.822  1.00 72.13           C  
ATOM    416  CD  ARG A  26       8.570 -17.697 -33.712  1.00 45.24           C  
ATOM    417  NE  ARG A  26       8.569 -19.177 -33.724  1.00 11.33           N  
ATOM    418  CZ  ARG A  26       9.552 -19.925 -34.243  1.00 14.01           C  
ATOM    419  NH1 ARG A  26      10.621 -19.337 -34.796  1.00 52.43           N  
ATOM    420  NH2 ARG A  26       9.465 -21.262 -34.209  1.00  3.13           N  
ATOM    421  H   ARG A  26       4.764 -16.844 -30.847  1.00 61.13           H  
ATOM    422  HA  ARG A  26       6.521 -17.912 -30.157  1.00 31.42           H  
ATOM    423  HB2 ARG A  26       8.435 -15.900 -31.400  1.00 40.50           H  
ATOM    424  HB3 ARG A  26       8.697 -17.610 -31.124  1.00 63.13           H  
ATOM    425  HG2 ARG A  26       6.642 -17.921 -32.773  1.00 54.21           H  
ATOM    426  HG3 ARG A  26       7.009 -16.278 -33.261  1.00 23.31           H  
ATOM    427  HD2 ARG A  26       8.449 -17.317 -34.727  1.00 21.03           H  
ATOM    428  HD3 ARG A  26       9.529 -17.329 -33.347  1.00  1.32           H  
ATOM    429  HE  ARG A  26       7.785 -19.648 -33.318  1.00 42.35           H  
ATOM    430 HH11 ARG A  26      10.685 -18.339 -34.822  1.00 22.02           H  
ATOM    431 HH12 ARG A  26      11.354 -19.895 -35.184  1.00 22.32           H  
ATOM    432 HH21 ARG A  26       8.667 -21.701 -33.796  1.00 24.03           H  
ATOM    433 HH22 ARG A  26      10.199 -21.820 -34.596  1.00 73.43           H  
ATOM    434  N   TYR A  27       6.574 -14.981 -28.942  1.00 20.43           N  
ATOM    435  CA  TYR A  27       6.873 -14.147 -27.790  1.00 70.40           C  
ATOM    436  C   TYR A  27       6.950 -14.985 -26.512  1.00 14.43           C  
ATOM    437  O   TYR A  27       7.978 -15.597 -26.227  1.00 53.11           O  
ATOM    438  CB  TYR A  27       5.710 -13.161 -27.670  1.00 54.15           C  
ATOM    439  CG  TYR A  27       4.360 -13.734 -28.109  1.00  4.04           C  
ATOM    440  CD1 TYR A  27       4.126 -15.091 -28.023  1.00 24.34           C  
ATOM    441  CD2 TYR A  27       3.377 -12.893 -28.590  1.00 21.41           C  
ATOM    442  CE1 TYR A  27       2.857 -15.631 -28.435  1.00 15.30           C  
ATOM    443  CE2 TYR A  27       2.107 -13.433 -29.002  1.00 42.23           C  
ATOM    444  CZ  TYR A  27       1.910 -14.775 -28.905  1.00 14.25           C  
ATOM    445  OH  TYR A  27       0.710 -15.284 -29.294  1.00 63.10           O  
ATOM    446  H   TYR A  27       5.858 -14.629 -29.544  1.00 34.30           H  
ATOM    447  HA  TYR A  27       7.838 -13.670 -27.961  1.00 71.55           H  
ATOM    448  HB2 TYR A  27       5.633 -12.829 -26.635  1.00 32.20           H  
ATOM    449  HB3 TYR A  27       5.931 -12.279 -28.272  1.00 32.30           H  
ATOM    450  HD1 TYR A  27       4.903 -15.755 -27.642  1.00 70.14           H  
ATOM    451  HD2 TYR A  27       3.562 -11.821 -28.658  1.00 20.31           H  
ATOM    452  HE1 TYR A  27       2.659 -16.701 -28.372  1.00 54.32           H  
ATOM    453  HE2 TYR A  27       1.322 -12.780 -29.384  1.00 62.23           H  
ATOM    454  HH  TYR A  27       0.811 -15.772 -30.161  1.00 43.01           H  
ATOM    455  N   LYS A  28       5.848 -14.984 -25.775  1.00 61.44           N  
ATOM    456  CA  LYS A  28       5.778 -15.736 -24.534  1.00 75.41           C  
ATOM    457  C   LYS A  28       4.542 -15.296 -23.746  1.00 22.32           C  
ATOM    458  O   LYS A  28       4.625 -14.405 -22.903  1.00 13.35           O  
ATOM    459  CB  LYS A  28       7.086 -15.603 -23.752  1.00 33.31           C  
ATOM    460  CG  LYS A  28       7.969 -16.837 -23.947  1.00 62.21           C  
ATOM    461  CD  LYS A  28       9.451 -16.454 -23.959  1.00 75.54           C  
ATOM    462  CE  LYS A  28      10.140 -16.889 -22.664  1.00 72.15           C  
ATOM    463  NZ  LYS A  28      11.185 -15.914 -22.281  1.00 41.13           N  
ATOM    464  H   LYS A  28       5.016 -14.484 -26.014  1.00 41.30           H  
ATOM    465  HA  LYS A  28       5.664 -16.788 -24.795  1.00 71.44           H  
ATOM    466  HB2 LYS A  28       7.621 -14.713 -24.080  1.00  3.50           H  
ATOM    467  HB3 LYS A  28       6.868 -15.471 -22.692  1.00 61.30           H  
ATOM    468  HG2 LYS A  28       7.782 -17.553 -23.147  1.00 75.41           H  
ATOM    469  HG3 LYS A  28       7.709 -17.330 -24.884  1.00 24.33           H  
ATOM    470  HD2 LYS A  28       9.943 -16.921 -24.812  1.00 63.34           H  
ATOM    471  HD3 LYS A  28       9.550 -15.376 -24.085  1.00 23.34           H  
ATOM    472  HE2 LYS A  28       9.404 -16.975 -21.865  1.00 71.41           H  
ATOM    473  HE3 LYS A  28      10.585 -17.875 -22.796  1.00 31.41           H  
ATOM    474  HZ1 LYS A  28      11.766 -16.310 -21.570  1.00 14.14           H  
ATOM    475  HZ2 LYS A  28      11.743 -15.692 -23.081  1.00 51.31           H  
ATOM    476  HZ3 LYS A  28      10.753 -15.081 -21.934  1.00 62.52           H  
ATOM    477  N   GLN A  29       3.426 -15.942 -24.048  1.00 74.14           N  
ATOM    478  CA  GLN A  29       2.175 -15.629 -23.379  1.00 12.44           C  
ATOM    479  C   GLN A  29       2.397 -15.506 -21.870  1.00 12.22           C  
ATOM    480  O   GLN A  29       2.849 -16.452 -21.226  1.00 53.33           O  
ATOM    481  CB  GLN A  29       1.107 -16.678 -23.692  1.00 30.50           C  
ATOM    482  CG  GLN A  29      -0.279 -16.199 -23.255  1.00 44.41           C  
ATOM    483  CD  GLN A  29      -0.775 -16.988 -22.042  1.00  3.43           C  
ATOM    484  OE1 GLN A  29      -0.705 -16.542 -20.908  1.00 51.32           O  
ATOM    485  NE2 GLN A  29      -1.278 -18.182 -22.342  1.00 11.53           N  
ATOM    486  H   GLN A  29       3.367 -16.666 -24.736  1.00 21.24           H  
ATOM    487  HA  GLN A  29       1.861 -14.667 -23.786  1.00 21.51           H  
ATOM    488  HB2 GLN A  29       1.102 -16.890 -24.761  1.00 42.44           H  
ATOM    489  HB3 GLN A  29       1.349 -17.612 -23.184  1.00 43.00           H  
ATOM    490  HG2 GLN A  29      -0.240 -15.137 -23.012  1.00  4.12           H  
ATOM    491  HG3 GLN A  29      -0.983 -16.311 -24.079  1.00 62.24           H  
ATOM    492 HE21 GLN A  29      -1.306 -18.488 -23.293  1.00 41.34           H  
ATOM    493 HE22 GLN A  29      -1.629 -18.773 -21.616  1.00 22.13           H  
ATOM    494  N   ILE A  30       2.069 -14.332 -21.349  1.00 71.42           N  
ATOM    495  CA  ILE A  30       2.227 -14.074 -19.928  1.00 52.32           C  
ATOM    496  C   ILE A  30       0.885 -13.628 -19.343  1.00 61.11           C  
ATOM    497  O   ILE A  30       0.788 -13.345 -18.150  1.00 55.21           O  
ATOM    498  CB  ILE A  30       3.364 -13.078 -19.688  1.00 35.21           C  
ATOM    499  CG1 ILE A  30       4.723 -13.780 -19.719  1.00 52.01           C  
ATOM    500  CG2 ILE A  30       3.148 -12.304 -18.386  1.00 40.31           C  
ATOM    501  CD1 ILE A  30       5.641 -13.151 -20.769  1.00 54.03           C  
ATOM    502  H   ILE A  30       1.702 -13.568 -21.880  1.00 20.23           H  
ATOM    503  HA  ILE A  30       2.515 -15.012 -19.455  1.00 63.43           H  
ATOM    504  HB  ILE A  30       3.358 -12.351 -20.500  1.00 11.13           H  
ATOM    505 HG12 ILE A  30       5.191 -13.717 -18.737  1.00  2.11           H  
ATOM    506 HG13 ILE A  30       4.584 -14.839 -19.939  1.00  5.51           H  
ATOM    507 HG21 ILE A  30       3.993 -11.636 -18.217  1.00 12.04           H  
ATOM    508 HG22 ILE A  30       2.231 -11.718 -18.459  1.00 23.41           H  
ATOM    509 HG23 ILE A  30       3.067 -13.005 -17.555  1.00 54.35           H  
ATOM    510 HD11 ILE A  30       6.291 -13.918 -21.189  1.00 62.05           H  
ATOM    511 HD12 ILE A  30       5.037 -12.712 -21.563  1.00 53.23           H  
ATOM    512 HD13 ILE A  30       6.248 -12.375 -20.303  1.00 72.02           H  
ATOM    513  N   GLY A  31      -0.115 -13.580 -20.210  1.00 75.12           N  
ATOM    514  CA  GLY A  31      -1.447 -13.174 -19.794  1.00 52.24           C  
ATOM    515  C   GLY A  31      -2.074 -12.223 -20.816  1.00 74.11           C  
ATOM    516  O   GLY A  31      -1.556 -11.134 -21.056  1.00  1.23           O  
ATOM    517  H   GLY A  31      -0.028 -13.812 -21.179  1.00 23.22           H  
ATOM    518  HA2 GLY A  31      -2.079 -14.054 -19.675  1.00 51.13           H  
ATOM    519  HA3 GLY A  31      -1.395 -12.685 -18.822  1.00  1.04           H  
ATOM    520  N   THR A  32      -3.181 -12.670 -21.391  1.00 15.03           N  
ATOM    521  CA  THR A  32      -3.885 -11.873 -22.381  1.00 41.40           C  
ATOM    522  C   THR A  32      -4.824 -10.878 -21.696  1.00 31.23           C  
ATOM    523  O   THR A  32      -5.417 -11.189 -20.664  1.00 11.22           O  
ATOM    524  CB  THR A  32      -4.604 -12.829 -23.334  1.00 63.34           C  
ATOM    525  OG1 THR A  32      -5.535 -13.515 -22.502  1.00 11.44           O  
ATOM    526  CG2 THR A  32      -3.685 -13.936 -23.856  1.00 32.43           C  
ATOM    527  H   THR A  32      -3.597 -13.557 -21.190  1.00 63.21           H  
ATOM    528  HA  THR A  32      -3.151 -11.289 -22.936  1.00 40.33           H  
ATOM    529  HB  THR A  32      -5.064 -12.285 -24.159  1.00  3.43           H  
ATOM    530  HG1 THR A  32      -5.094 -14.303 -22.072  1.00 55.03           H  
ATOM    531 HG21 THR A  32      -3.487 -13.775 -24.915  1.00 43.02           H  
ATOM    532 HG22 THR A  32      -2.746 -13.919 -23.303  1.00 62.33           H  
ATOM    533 HG23 THR A  32      -4.169 -14.904 -23.720  1.00  1.21           H  
ATOM    534  N   CYS A  33      -4.930  -9.702 -22.297  1.00 71.52           N  
ATOM    535  CA  CYS A  33      -5.787  -8.660 -21.758  1.00 32.42           C  
ATOM    536  C   CYS A  33      -7.030  -8.555 -22.643  1.00 55.21           C  
ATOM    537  O   CYS A  33      -7.054  -9.087 -23.752  1.00 14.02           O  
ATOM    538  CB  CYS A  33      -5.051  -7.324 -21.646  1.00 42.12           C  
ATOM    539  SG  CYS A  33      -4.025  -6.890 -23.098  1.00  4.42           S  
ATOM    540  H   CYS A  33      -4.444  -9.458 -23.136  1.00 54.23           H  
ATOM    541  HA  CYS A  33      -6.056  -8.968 -20.748  1.00 34.35           H  
ATOM    542  HB2 CYS A  33      -5.784  -6.533 -21.488  1.00 31.24           H  
ATOM    543  HB3 CYS A  33      -4.413  -7.349 -20.763  1.00 31.14           H  
ATOM    544  N   GLY A  34      -8.033  -7.865 -22.120  1.00 52.52           N  
ATOM    545  CA  GLY A  34      -9.277  -7.682 -22.849  1.00 62.43           C  
ATOM    546  C   GLY A  34      -9.016  -7.533 -24.350  1.00 32.44           C  
ATOM    547  O   GLY A  34      -9.638  -8.216 -25.162  1.00 62.31           O  
ATOM    548  H   GLY A  34      -8.006  -7.435 -21.218  1.00  3.13           H  
ATOM    549  HA2 GLY A  34      -9.934  -8.534 -22.673  1.00 64.35           H  
ATOM    550  HA3 GLY A  34      -9.795  -6.798 -22.477  1.00 24.50           H  
ATOM    551  N   LEU A  35      -8.096  -6.636 -24.672  1.00 21.34           N  
ATOM    552  CA  LEU A  35      -7.745  -6.389 -26.060  1.00 33.01           C  
ATOM    553  C   LEU A  35      -7.700  -7.719 -26.815  1.00 35.12           C  
ATOM    554  O   LEU A  35      -6.921  -8.606 -26.471  1.00 34.45           O  
ATOM    555  CB  LEU A  35      -6.446  -5.587 -26.150  1.00  4.14           C  
ATOM    556  CG  LEU A  35      -6.594  -4.064 -26.123  1.00 61.22           C  
ATOM    557  CD1 LEU A  35      -6.776  -3.556 -24.692  1.00 13.12           C  
ATOM    558  CD2 LEU A  35      -5.416  -3.386 -26.826  1.00 73.35           C  
ATOM    559  H   LEU A  35      -7.595  -6.085 -24.005  1.00 21.04           H  
ATOM    560  HA  LEU A  35      -8.534  -5.773 -26.491  1.00 75.34           H  
ATOM    561  HB2 LEU A  35      -5.801  -5.884 -25.322  1.00 41.33           H  
ATOM    562  HB3 LEU A  35      -5.932  -5.866 -27.070  1.00 33.23           H  
ATOM    563  HG  LEU A  35      -7.495  -3.799 -26.676  1.00 70.22           H  
ATOM    564 HD11 LEU A  35      -6.555  -4.360 -23.990  1.00  4.33           H  
ATOM    565 HD12 LEU A  35      -6.099  -2.721 -24.514  1.00  3.24           H  
ATOM    566 HD13 LEU A  35      -7.805  -3.225 -24.552  1.00 54.11           H  
ATOM    567 HD21 LEU A  35      -4.650  -3.137 -26.093  1.00  1.32           H  
ATOM    568 HD22 LEU A  35      -4.999  -4.064 -27.572  1.00 12.14           H  
ATOM    569 HD23 LEU A  35      -5.761  -2.476 -27.316  1.00 40.52           H  
ATOM    570  N   PRO A  36      -8.569  -7.818 -27.857  1.00 45.01           N  
ATOM    571  CA  PRO A  36      -8.635  -9.025 -28.664  1.00 12.35           C  
ATOM    572  C   PRO A  36      -7.436  -9.120 -29.609  1.00  3.25           C  
ATOM    573  O   PRO A  36      -7.458  -8.562 -30.704  1.00 55.25           O  
ATOM    574  CB  PRO A  36      -9.964  -8.935 -29.397  1.00  5.11           C  
ATOM    575  CG  PRO A  36     -10.376  -7.473 -29.334  1.00 72.23           C  
ATOM    576  CD  PRO A  36      -9.506  -6.787 -28.294  1.00 20.42           C  
ATOM    577  HA  PRO A  36      -8.588  -9.835 -28.080  1.00 32.43           H  
ATOM    578  HB2 PRO A  36      -9.863  -9.268 -30.430  1.00 22.42           H  
ATOM    579  HB3 PRO A  36     -10.713  -9.573 -28.928  1.00  3.32           H  
ATOM    580  HG2 PRO A  36     -10.252  -6.999 -30.308  1.00 71.51           H  
ATOM    581  HG3 PRO A  36     -11.430  -7.385 -29.069  1.00 23.10           H  
ATOM    582  HD2 PRO A  36      -8.983  -5.930 -28.718  1.00 22.32           H  
ATOM    583  HD3 PRO A  36     -10.103  -6.416 -27.461  1.00 22.33           H  
ATOM    584  N   GLY A  37      -6.416  -9.831 -29.150  1.00 13.14           N  
ATOM    585  CA  GLY A  37      -5.210 -10.006 -29.940  1.00 60.43           C  
ATOM    586  C   GLY A  37      -4.013  -9.325 -29.274  1.00 13.24           C  
ATOM    587  O   GLY A  37      -2.941  -9.226 -29.867  1.00 44.03           O  
ATOM    588  H   GLY A  37      -6.406 -10.282 -28.257  1.00  2.50           H  
ATOM    589  HA2 GLY A  37      -5.004 -11.069 -30.065  1.00 74.44           H  
ATOM    590  HA3 GLY A  37      -5.361  -9.591 -30.937  1.00 24.41           H  
ATOM    591  N   THR A  38      -4.238  -8.872 -28.049  1.00 24.22           N  
ATOM    592  CA  THR A  38      -3.191  -8.203 -27.295  1.00 12.20           C  
ATOM    593  C   THR A  38      -2.988  -8.887 -25.942  1.00 24.11           C  
ATOM    594  O   THR A  38      -3.853  -8.817 -25.070  1.00 63.13           O  
ATOM    595  CB  THR A  38      -3.565  -6.724 -27.178  1.00 12.12           C  
ATOM    596  OG1 THR A  38      -4.197  -6.426 -28.420  1.00 33.23           O  
ATOM    597  CG2 THR A  38      -2.339  -5.810 -27.155  1.00 44.45           C  
ATOM    598  H   THR A  38      -5.113  -8.957 -27.573  1.00 51.40           H  
ATOM    599  HA  THR A  38      -2.256  -8.299 -27.846  1.00  3.01           H  
ATOM    600  HB  THR A  38      -4.196  -6.550 -26.306  1.00 54.04           H  
ATOM    601  HG1 THR A  38      -4.987  -7.024 -28.553  1.00 74.44           H  
ATOM    602 HG21 THR A  38      -2.426  -5.105 -26.329  1.00  3.34           H  
ATOM    603 HG22 THR A  38      -1.439  -6.411 -27.027  1.00 30.54           H  
ATOM    604 HG23 THR A  38      -2.277  -5.261 -28.095  1.00 71.15           H  
ATOM    605  N   LYS A  39      -1.839  -9.533 -25.809  1.00 23.44           N  
ATOM    606  CA  LYS A  39      -1.510 -10.230 -24.576  1.00 54.13           C  
ATOM    607  C   LYS A  39      -0.115  -9.807 -24.113  1.00 21.11           C  
ATOM    608  O   LYS A  39       0.600  -9.114 -24.836  1.00 33.35           O  
ATOM    609  CB  LYS A  39      -1.667 -11.741 -24.757  1.00 62.11           C  
ATOM    610  CG  LYS A  39      -0.650 -12.281 -25.765  1.00 51.11           C  
ATOM    611  CD  LYS A  39       0.751 -12.340 -25.153  1.00 33.24           C  
ATOM    612  CE  LYS A  39       1.596 -13.426 -25.822  1.00 10.14           C  
ATOM    613  NZ  LYS A  39       0.848 -14.701 -25.882  1.00 73.44           N  
ATOM    614  H   LYS A  39      -1.140  -9.585 -26.522  1.00 73.54           H  
ATOM    615  HA  LYS A  39      -2.234  -9.919 -23.823  1.00  3.14           H  
ATOM    616  HB2 LYS A  39      -1.535 -12.242 -23.798  1.00 45.20           H  
ATOM    617  HB3 LYS A  39      -2.677 -11.968 -25.097  1.00 52.44           H  
ATOM    618  HG2 LYS A  39      -0.950 -13.276 -26.092  1.00 74.31           H  
ATOM    619  HG3 LYS A  39      -0.637 -11.645 -26.650  1.00 54.11           H  
ATOM    620  HD2 LYS A  39       1.241 -11.373 -25.263  1.00 10.11           H  
ATOM    621  HD3 LYS A  39       0.676 -12.540 -24.084  1.00  0.54           H  
ATOM    622  HE2 LYS A  39       1.873 -13.111 -26.828  1.00 34.21           H  
ATOM    623  HE3 LYS A  39       2.523 -13.567 -25.266  1.00 31.42           H  
ATOM    624  HZ1 LYS A  39       0.319 -14.818 -25.042  1.00 14.22           H  
ATOM    625  HZ2 LYS A  39       0.228 -14.687 -26.667  1.00 71.22           H  
ATOM    626  HZ3 LYS A  39       1.491 -15.461 -25.979  1.00 51.13           H  
ATOM    627  N   CYS A  40       0.231 -10.242 -22.910  1.00 63.02           N  
ATOM    628  CA  CYS A  40       1.529  -9.917 -22.342  1.00 35.32           C  
ATOM    629  C   CYS A  40       2.579 -10.813 -23.000  1.00 64.41           C  
ATOM    630  O   CYS A  40       2.812 -11.935 -22.553  1.00 31.43           O  
ATOM    631  CB  CYS A  40       1.530 -10.060 -20.818  1.00 63.04           C  
ATOM    632  SG  CYS A  40       1.465  -8.479 -19.899  1.00 44.15           S  
ATOM    633  H   CYS A  40      -0.356 -10.805 -22.329  1.00 22.22           H  
ATOM    634  HA  CYS A  40       1.717  -8.868 -22.570  1.00 34.30           H  
ATOM    635  HB2 CYS A  40       0.677 -10.671 -20.524  1.00 12.43           H  
ATOM    636  HB3 CYS A  40       2.428 -10.601 -20.519  1.00 71.33           H  
ATOM    637  N   CYS A  41       3.186 -10.285 -24.052  1.00 44.54           N  
ATOM    638  CA  CYS A  41       4.207 -11.023 -24.777  1.00  1.52           C  
ATOM    639  C   CYS A  41       5.561 -10.363 -24.505  1.00 54.02           C  
ATOM    640  O   CYS A  41       5.640  -9.147 -24.335  1.00 72.32           O  
ATOM    641  CB  CYS A  41       3.898 -11.095 -26.273  1.00 74.14           C  
ATOM    642  SG  CYS A  41       2.673  -9.870 -26.864  1.00 72.40           S  
ATOM    643  H   CYS A  41       2.991  -9.371 -24.410  1.00 25.21           H  
ATOM    644  HA  CYS A  41       4.189 -12.042 -24.392  1.00  1.04           H  
ATOM    645  HB2 CYS A  41       4.825 -10.957 -26.829  1.00 62.41           H  
ATOM    646  HB3 CYS A  41       3.532 -12.095 -26.506  1.00 71.15           H  
ATOM    647  N   LYS A  42       6.592 -11.194 -24.473  1.00  1.00           N  
ATOM    648  CA  LYS A  42       7.938 -10.707 -24.225  1.00  3.41           C  
ATOM    649  C   LYS A  42       8.730 -10.719 -25.534  1.00 53.33           C  
ATOM    650  O   LYS A  42       8.475 -11.544 -26.410  1.00 61.01           O  
ATOM    651  CB  LYS A  42       8.599 -11.506 -23.100  1.00 14.12           C  
ATOM    652  CG  LYS A  42       9.926 -10.870 -22.681  1.00 14.41           C  
ATOM    653  CD  LYS A  42      11.112 -11.682 -23.203  1.00 22.55           C  
ATOM    654  CE  LYS A  42      12.045 -12.087 -22.059  1.00 34.11           C  
ATOM    655  NZ  LYS A  42      12.850 -10.928 -21.612  1.00 71.53           N  
ATOM    656  H   LYS A  42       6.519 -12.181 -24.612  1.00 61.53           H  
ATOM    657  HA  LYS A  42       7.854  -9.676 -23.881  1.00 44.45           H  
ATOM    658  HB2 LYS A  42       7.928 -11.556 -22.242  1.00  3.22           H  
ATOM    659  HB3 LYS A  42       8.771 -12.531 -23.429  1.00 55.42           H  
ATOM    660  HG2 LYS A  42       9.981  -9.851 -23.064  1.00 44.24           H  
ATOM    661  HG3 LYS A  42       9.975 -10.804 -21.594  1.00 75.21           H  
ATOM    662  HD2 LYS A  42      10.750 -12.574 -23.714  1.00 71.31           H  
ATOM    663  HD3 LYS A  42      11.665 -11.096 -23.937  1.00 34.22           H  
ATOM    664  HE2 LYS A  42      11.460 -12.474 -21.225  1.00 34.43           H  
ATOM    665  HE3 LYS A  42      12.704 -12.891 -22.386  1.00 73.05           H  
ATOM    666  HZ1 LYS A  42      12.565 -10.111 -22.113  1.00 75.20           H  
ATOM    667  HZ2 LYS A  42      12.712 -10.784 -20.632  1.00 74.34           H  
ATOM    668  HZ3 LYS A  42      13.818 -11.107 -21.790  1.00 33.13           H  
ATOM    669  N   LYS A  43       9.674  -9.794 -25.626  1.00 53.35           N  
ATOM    670  CA  LYS A  43      10.504  -9.688 -26.814  1.00 41.42           C  
ATOM    671  C   LYS A  43      11.972  -9.578 -26.397  1.00 30.01           C  
ATOM    672  O   LYS A  43      12.499  -8.476 -26.251  1.00 61.33           O  
ATOM    673  CB  LYS A  43      10.028  -8.534 -27.699  1.00 45.50           C  
ATOM    674  CG  LYS A  43      10.534  -8.699 -29.134  1.00 15.41           C  
ATOM    675  CD  LYS A  43      10.420  -7.385 -29.910  1.00 15.12           C  
ATOM    676  CE  LYS A  43       8.989  -7.164 -30.406  1.00 43.32           C  
ATOM    677  NZ  LYS A  43       8.486  -5.844 -29.965  1.00 50.41           N  
ATOM    678  H   LYS A  43       9.874  -9.126 -24.910  1.00 25.25           H  
ATOM    679  HA  LYS A  43      10.375 -10.606 -27.386  1.00 61.41           H  
ATOM    680  HB2 LYS A  43       8.939  -8.492 -27.696  1.00 24.15           H  
ATOM    681  HB3 LYS A  43      10.384  -7.587 -27.291  1.00 61.41           H  
ATOM    682  HG2 LYS A  43      11.572  -9.029 -29.122  1.00 21.02           H  
ATOM    683  HG3 LYS A  43       9.958  -9.474 -29.639  1.00 20.43           H  
ATOM    684  HD2 LYS A  43      10.719  -6.554 -29.271  1.00 43.11           H  
ATOM    685  HD3 LYS A  43      11.105  -7.398 -30.757  1.00 75.45           H  
ATOM    686  HE2 LYS A  43       8.962  -7.225 -31.494  1.00 61.01           H  
ATOM    687  HE3 LYS A  43       8.340  -7.952 -30.026  1.00 61.40           H  
ATOM    688  HZ1 LYS A  43       9.062  -5.498 -29.224  1.00 52.11           H  
ATOM    689  HZ2 LYS A  43       8.511  -5.204 -30.733  1.00 42.42           H  
ATOM    690  HZ3 LYS A  43       7.545  -5.937 -29.640  1.00 20.30           H  
ATOM    691  N   PRO A  44      12.607 -10.766 -26.211  1.00 71.33           N  
ATOM    692  CA  PRO A  44      14.004 -10.814 -25.814  1.00 34.44           C  
ATOM    693  C   PRO A  44      14.921 -10.468 -26.989  1.00 34.44           C  
ATOM    694  O   PRO A  44      16.109 -10.214 -26.799  1.00 51.10           O  
ATOM    695  CB  PRO A  44      14.215 -12.226 -25.290  1.00 43.35           C  
ATOM    696  CG  PRO A  44      13.064 -13.052 -25.842  1.00  5.31           C  
ATOM    697  CD  PRO A  44      12.014 -12.091 -26.375  1.00  3.44           C  
ATOM    698  HA  PRO A  44      14.188 -10.127 -25.111  1.00 63.01           H  
ATOM    699  HB2 PRO A  44      15.175 -12.624 -25.619  1.00 70.45           H  
ATOM    700  HB3 PRO A  44      14.220 -12.242 -24.201  1.00  4.34           H  
ATOM    701  HG2 PRO A  44      13.415 -13.713 -26.635  1.00 14.41           H  
ATOM    702  HG3 PRO A  44      12.642 -13.685 -25.062  1.00 73.54           H  
ATOM    703  HD2 PRO A  44      11.784 -12.295 -27.420  1.00 62.22           H  
ATOM    704  HD3 PRO A  44      11.080 -12.178 -25.820  1.00  2.51           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       4.405  -6.687  -0.571  1.00 74.23           N  
ATOM      2  CA  GLY A   1       5.274  -7.828  -0.805  1.00 54.15           C  
ATOM      3  C   GLY A   1       4.682  -8.760  -1.865  1.00 12.30           C  
ATOM      4  O   GLY A   1       5.309  -9.017  -2.891  1.00 45.31           O  
ATOM      5  H1  GLY A   1       4.235  -6.476   0.391  1.00  0.33           H  
ATOM      6  HA2 GLY A   1       6.255  -7.481  -1.128  1.00 63.52           H  
ATOM      7  HA3 GLY A   1       5.419  -8.376   0.125  1.00  1.15           H  
ATOM      8  N   ILE A   2       3.480  -9.240  -1.580  1.00 24.20           N  
ATOM      9  CA  ILE A   2       2.797 -10.138  -2.496  1.00 11.14           C  
ATOM     10  C   ILE A   2       1.312  -9.772  -2.549  1.00  3.15           C  
ATOM     11  O   ILE A   2       0.508 -10.317  -1.795  1.00 14.15           O  
ATOM     12  CB  ILE A   2       3.058 -11.596  -2.111  1.00 54.32           C  
ATOM     13  CG1 ILE A   2       2.201 -12.546  -2.951  1.00  2.31           C  
ATOM     14  CG2 ILE A   2       2.851 -11.812  -0.611  1.00 31.43           C  
ATOM     15  CD1 ILE A   2       3.076 -13.436  -3.835  1.00 24.51           C  
ATOM     16  H   ILE A   2       2.977  -9.026  -0.743  1.00 73.21           H  
ATOM     17  HA  ILE A   2       3.226  -9.984  -3.486  1.00  2.15           H  
ATOM     18  HB  ILE A   2       4.101 -11.825  -2.329  1.00 33.01           H  
ATOM     19 HG12 ILE A   2       1.590 -13.166  -2.295  1.00 63.01           H  
ATOM     20 HG13 ILE A   2       1.517 -11.970  -3.573  1.00 54.34           H  
ATOM     21 HG21 ILE A   2       2.953 -12.873  -0.379  1.00 42.34           H  
ATOM     22 HG22 ILE A   2       3.598 -11.246  -0.055  1.00 44.24           H  
ATOM     23 HG23 ILE A   2       1.854 -11.473  -0.329  1.00 23.45           H  
ATOM     24 HD11 ILE A   2       4.015 -12.926  -4.049  1.00  4.34           H  
ATOM     25 HD12 ILE A   2       3.282 -14.373  -3.317  1.00 10.15           H  
ATOM     26 HD13 ILE A   2       2.555 -13.645  -4.769  1.00 65.13           H  
ATOM     27  N   ILE A   3       0.994  -8.851  -3.447  1.00 22.33           N  
ATOM     28  CA  ILE A   3      -0.380  -8.406  -3.608  1.00 25.11           C  
ATOM     29  C   ILE A   3      -0.664  -8.170  -5.093  1.00 24.13           C  
ATOM     30  O   ILE A   3      -0.886  -9.118  -5.844  1.00 65.13           O  
ATOM     31  CB  ILE A   3      -0.654  -7.185  -2.728  1.00 21.24           C  
ATOM     32  CG1 ILE A   3       0.587  -6.297  -2.620  1.00 41.43           C  
ATOM     33  CG2 ILE A   3      -1.178  -7.607  -1.353  1.00 44.22           C  
ATOM     34  CD1 ILE A   3       0.202  -4.857  -2.272  1.00 64.24           C  
ATOM     35  H   ILE A   3       1.655  -8.413  -4.056  1.00 52.02           H  
ATOM     36  HA  ILE A   3      -1.027  -9.209  -3.256  1.00 23.33           H  
ATOM     37  HB  ILE A   3      -1.435  -6.591  -3.201  1.00 72.14           H  
ATOM     38 HG12 ILE A   3       1.257  -6.692  -1.857  1.00 61.40           H  
ATOM     39 HG13 ILE A   3       1.133  -6.313  -3.563  1.00 62.14           H  
ATOM     40 HG21 ILE A   3      -2.001  -8.310  -1.478  1.00 52.24           H  
ATOM     41 HG22 ILE A   3      -0.376  -8.083  -0.789  1.00 64.43           H  
ATOM     42 HG23 ILE A   3      -1.529  -6.728  -0.813  1.00  0.10           H  
ATOM     43 HD11 ILE A   3       0.769  -4.168  -2.899  1.00 75.23           H  
ATOM     44 HD12 ILE A   3      -0.864  -4.714  -2.446  1.00 60.13           H  
ATOM     45 HD13 ILE A   3       0.429  -4.664  -1.224  1.00 13.12           H  
ATOM     46  N   ASN A   4      -0.648  -6.900  -5.471  1.00 25.41           N  
ATOM     47  CA  ASN A   4      -0.901  -6.528  -6.852  1.00 43.33           C  
ATOM     48  C   ASN A   4       0.423  -6.496  -7.618  1.00 44.22           C  
ATOM     49  O   ASN A   4       1.432  -6.018  -7.101  1.00 42.15           O  
ATOM     50  CB  ASN A   4      -1.532  -5.137  -6.941  1.00  3.22           C  
ATOM     51  CG  ASN A   4      -0.520  -4.051  -6.567  1.00 35.22           C  
ATOM     52  OD1 ASN A   4      -0.414  -3.633  -5.426  1.00  4.52           O  
ATOM     53  ND2 ASN A   4       0.213  -3.620  -7.589  1.00 23.22           N  
ATOM     54  H   ASN A   4      -0.466  -6.135  -4.853  1.00 72.22           H  
ATOM     55  HA  ASN A   4      -1.584  -7.286  -7.233  1.00 34.41           H  
ATOM     56  HB2 ASN A   4      -1.899  -4.964  -7.952  1.00 40.34           H  
ATOM     57  HB3 ASN A   4      -2.393  -5.081  -6.275  1.00 71.22           H  
ATOM     58 HD21 ASN A   4       0.075  -4.006  -8.501  1.00 43.11           H  
ATOM     59 HD22 ASN A   4       0.903  -2.910  -7.445  1.00 60.51           H  
ATOM     60  N   THR A   5       0.377  -7.011  -8.838  1.00 42.31           N  
ATOM     61  CA  THR A   5       1.561  -7.047  -9.680  1.00 73.24           C  
ATOM     62  C   THR A   5       1.165  -7.213 -11.149  1.00 21.31           C  
ATOM     63  O   THR A   5       1.502  -6.376 -11.985  1.00 20.22           O  
ATOM     64  CB  THR A   5       2.472  -8.163  -9.167  1.00 24.33           C  
ATOM     65  OG1 THR A   5       3.400  -8.370 -10.229  1.00 33.54           O  
ATOM     66  CG2 THR A   5       1.744  -9.503  -9.041  1.00 62.12           C  
ATOM     67  H   THR A   5      -0.447  -7.397  -9.251  1.00 34.41           H  
ATOM     68  HA  THR A   5       2.074  -6.089  -9.594  1.00 33.43           H  
ATOM     69  HB  THR A   5       2.937  -7.882  -8.221  1.00 73.45           H  
ATOM     70  HG1 THR A   5       4.333  -8.383  -9.870  1.00 21.40           H  
ATOM     71 HG21 THR A   5       1.749 -10.011 -10.006  1.00 21.04           H  
ATOM     72 HG22 THR A   5       2.250 -10.124  -8.301  1.00 53.52           H  
ATOM     73 HG23 THR A   5       0.715  -9.329  -8.727  1.00 71.24           H  
ATOM     74  N   LEU A   6       0.456  -8.299 -11.418  1.00 73.32           N  
ATOM     75  CA  LEU A   6       0.011  -8.586 -12.771  1.00 74.04           C  
ATOM     76  C   LEU A   6      -0.892  -9.821 -12.756  1.00 32.23           C  
ATOM     77  O   LEU A   6      -0.563 -10.827 -12.129  1.00 32.11           O  
ATOM     78  CB  LEU A   6       1.209  -8.712 -13.714  1.00 71.12           C  
ATOM     79  CG  LEU A   6       1.909 -10.073 -13.731  1.00 53.43           C  
ATOM     80  CD1 LEU A   6       1.295 -10.992 -14.789  1.00 51.43           C  
ATOM     81  CD2 LEU A   6       3.418  -9.910 -13.919  1.00 64.43           C  
ATOM     82  H   LEU A   6       0.186  -8.975 -10.732  1.00 72.35           H  
ATOM     83  HA  LEU A   6      -0.577  -7.733 -13.110  1.00 12.34           H  
ATOM     84  HB2 LEU A   6       0.875  -8.485 -14.727  1.00  1.34           H  
ATOM     85  HB3 LEU A   6       1.942  -7.952 -13.442  1.00 34.30           H  
ATOM     86  HG  LEU A   6       1.754 -10.548 -12.763  1.00 22.41           H  
ATOM     87 HD11 LEU A   6       1.571 -12.025 -14.578  1.00 44.50           H  
ATOM     88 HD12 LEU A   6       0.209 -10.895 -14.769  1.00 42.31           H  
ATOM     89 HD13 LEU A   6       1.666 -10.710 -15.775  1.00 23.23           H  
ATOM     90 HD21 LEU A   6       3.610  -9.206 -14.729  1.00  1.03           H  
ATOM     91 HD22 LEU A   6       3.861  -9.534 -12.997  1.00 51.52           H  
ATOM     92 HD23 LEU A   6       3.860 -10.876 -14.166  1.00 32.11           H  
ATOM     93  N   GLN A   7      -2.013  -9.705 -13.453  1.00  2.50           N  
ATOM     94  CA  GLN A   7      -2.965 -10.799 -13.527  1.00 75.21           C  
ATOM     95  C   GLN A   7      -3.265 -11.144 -14.987  1.00 63.43           C  
ATOM     96  O   GLN A   7      -3.126 -12.296 -15.398  1.00 13.34           O  
ATOM     97  CB  GLN A   7      -4.251 -10.460 -12.770  1.00  4.25           C  
ATOM     98  CG  GLN A   7      -5.075 -11.720 -12.496  1.00  4.43           C  
ATOM     99  CD  GLN A   7      -5.648 -11.702 -11.077  1.00 54.14           C  
ATOM    100  OE1 GLN A   7      -5.598 -10.708 -10.372  1.00  2.30           O  
ATOM    101  NE2 GLN A   7      -6.196 -12.854 -10.701  1.00 24.12           N  
ATOM    102  H   GLN A   7      -2.273  -8.883 -13.960  1.00 41.20           H  
ATOM    103  HA  GLN A   7      -2.476 -11.643 -13.040  1.00 40.33           H  
ATOM    104  HB2 GLN A   7      -4.003  -9.971 -11.827  1.00 52.12           H  
ATOM    105  HB3 GLN A   7      -4.843  -9.752 -13.350  1.00 31.43           H  
ATOM    106  HG2 GLN A   7      -5.886 -11.792 -13.219  1.00 54.24           H  
ATOM    107  HG3 GLN A   7      -4.450 -12.603 -12.628  1.00 41.11           H  
ATOM    108 HE21 GLN A   7      -6.204 -13.632 -11.329  1.00 33.43           H  
ATOM    109 HE22 GLN A   7      -6.598 -12.942  -9.790  1.00 31.24           H  
ATOM    110  N   LYS A   8      -3.669 -10.126 -15.732  1.00 13.01           N  
ATOM    111  CA  LYS A   8      -3.989 -10.307 -17.138  1.00 33.33           C  
ATOM    112  C   LYS A   8      -4.587  -9.012 -17.691  1.00 61.24           C  
ATOM    113  O   LYS A   8      -3.878  -8.203 -18.287  1.00 53.54           O  
ATOM    114  CB  LYS A   8      -4.888 -11.530 -17.329  1.00 72.52           C  
ATOM    115  CG  LYS A   8      -5.808 -11.729 -16.123  1.00 31.13           C  
ATOM    116  CD  LYS A   8      -7.274 -11.796 -16.556  1.00 41.40           C  
ATOM    117  CE  LYS A   8      -8.162 -10.984 -15.611  1.00 52.54           C  
ATOM    118  NZ  LYS A   8      -9.067 -11.877 -14.854  1.00 61.43           N  
ATOM    119  H   LYS A   8      -3.779  -9.193 -15.391  1.00 13.45           H  
ATOM    120  HA  LYS A   8      -3.055 -10.509 -17.662  1.00 52.40           H  
ATOM    121  HB2 LYS A   8      -5.487 -11.409 -18.232  1.00 32.04           H  
ATOM    122  HB3 LYS A   8      -4.273 -12.419 -17.473  1.00 35.15           H  
ATOM    123  HG2 LYS A   8      -5.537 -12.647 -15.602  1.00 31.43           H  
ATOM    124  HG3 LYS A   8      -5.670 -10.910 -15.417  1.00 54.22           H  
ATOM    125  HD2 LYS A   8      -7.374 -11.415 -17.572  1.00 51.25           H  
ATOM    126  HD3 LYS A   8      -7.606 -12.834 -16.571  1.00  1.34           H  
ATOM    127  HE2 LYS A   8      -7.542 -10.413 -14.920  1.00 20.43           H  
ATOM    128  HE3 LYS A   8      -8.748 -10.263 -16.183  1.00 24.13           H  
ATOM    129  HZ1 LYS A   8      -9.641 -12.390 -15.493  1.00 44.14           H  
ATOM    130  HZ2 LYS A   8      -8.524 -12.515 -14.308  1.00 34.52           H  
ATOM    131  HZ3 LYS A   8      -9.647 -11.331 -14.250  1.00 41.35           H  
ATOM    132  N   TYR A   9      -5.885  -8.857 -17.475  1.00  3.13           N  
ATOM    133  CA  TYR A   9      -6.586  -7.674 -17.945  1.00 24.14           C  
ATOM    134  C   TYR A   9      -5.749  -6.414 -17.715  1.00 14.44           C  
ATOM    135  O   TYR A   9      -5.934  -5.408 -18.399  1.00 34.23           O  
ATOM    136  CB  TYR A   9      -7.865  -7.582 -17.110  1.00 64.50           C  
ATOM    137  CG  TYR A   9      -7.630  -7.171 -15.655  1.00 72.02           C  
ATOM    138  CD1 TYR A   9      -6.625  -7.769 -14.922  1.00 73.22           C  
ATOM    139  CD2 TYR A   9      -8.424  -6.202 -15.076  1.00  5.32           C  
ATOM    140  CE1 TYR A   9      -6.405  -7.382 -13.553  1.00  4.01           C  
ATOM    141  CE2 TYR A   9      -8.203  -5.814 -13.707  1.00 22.55           C  
ATOM    142  CZ  TYR A   9      -7.204  -6.424 -13.013  1.00 13.33           C  
ATOM    143  OH  TYR A   9      -6.996  -6.058 -11.719  1.00 42.05           O  
ATOM    144  H   TYR A   9      -6.454  -9.520 -16.989  1.00 22.30           H  
ATOM    145  HA  TYR A   9      -6.765  -7.792 -19.013  1.00 54.21           H  
ATOM    146  HB2 TYR A   9      -8.540  -6.864 -17.576  1.00 24.33           H  
ATOM    147  HB3 TYR A   9      -8.367  -8.549 -17.127  1.00 33.52           H  
ATOM    148  HD1 TYR A   9      -5.999  -8.535 -15.380  1.00  3.20           H  
ATOM    149  HD2 TYR A   9      -9.217  -5.729 -15.655  1.00 31.33           H  
ATOM    150  HE1 TYR A   9      -5.615  -7.846 -12.963  1.00 25.32           H  
ATOM    151  HE2 TYR A   9      -8.822  -5.050 -13.237  1.00 31.43           H  
ATOM    152  HH  TYR A   9      -6.370  -6.702 -11.279  1.00 13.34           H  
ATOM    153  N   TYR A  10      -4.847  -6.509 -16.749  1.00 52.30           N  
ATOM    154  CA  TYR A  10      -3.982  -5.389 -16.420  1.00 40.52           C  
ATOM    155  C   TYR A  10      -2.587  -5.872 -16.019  1.00 61.53           C  
ATOM    156  O   TYR A  10      -1.822  -5.131 -15.404  1.00 61.32           O  
ATOM    157  CB  TYR A  10      -4.631  -4.692 -15.223  1.00  2.14           C  
ATOM    158  CG  TYR A  10      -4.163  -5.222 -13.866  1.00  2.02           C  
ATOM    159  CD1 TYR A  10      -3.831  -6.554 -13.722  1.00 73.14           C  
ATOM    160  CD2 TYR A  10      -4.072  -4.368 -12.785  1.00 72.23           C  
ATOM    161  CE1 TYR A  10      -3.391  -7.053 -12.445  1.00 62.15           C  
ATOM    162  CE2 TYR A  10      -3.632  -4.867 -11.508  1.00 63.24           C  
ATOM    163  CZ  TYR A  10      -3.313  -6.185 -11.402  1.00  3.05           C  
ATOM    164  OH  TYR A  10      -2.897  -6.656 -10.195  1.00 63.25           O  
ATOM    165  H   TYR A  10      -4.703  -7.330 -16.197  1.00 71.13           H  
ATOM    166  HA  TYR A  10      -3.899  -4.757 -17.304  1.00 50.35           H  
ATOM    167  HB2 TYR A  10      -4.418  -3.624 -15.277  1.00 22.30           H  
ATOM    168  HB3 TYR A  10      -5.713  -4.805 -15.292  1.00  3.03           H  
ATOM    169  HD1 TYR A  10      -3.903  -7.228 -14.576  1.00 21.41           H  
ATOM    170  HD2 TYR A  10      -4.334  -3.316 -12.899  1.00 20.24           H  
ATOM    171  HE1 TYR A  10      -3.126  -8.103 -12.319  1.00  0.35           H  
ATOM    172  HE2 TYR A  10      -3.556  -4.204 -10.647  1.00  4.20           H  
ATOM    173  HH  TYR A  10      -2.905  -7.656 -10.198  1.00 21.22           H  
ATOM    174  N   CYS A  11      -2.298  -7.113 -16.384  1.00 53.02           N  
ATOM    175  CA  CYS A  11      -1.009  -7.705 -16.070  1.00 42.43           C  
ATOM    176  C   CYS A  11       0.081  -6.682 -16.396  1.00  2.51           C  
ATOM    177  O   CYS A  11       0.405  -6.464 -17.562  1.00 62.55           O  
ATOM    178  CB  CYS A  11      -0.795  -9.023 -16.816  1.00 61.31           C  
ATOM    179  SG  CYS A  11       0.790  -9.144 -17.723  1.00  2.14           S  
ATOM    180  H   CYS A  11      -2.926  -7.709 -16.884  1.00 72.24           H  
ATOM    181  HA  CYS A  11      -1.020  -7.932 -15.004  1.00 60.35           H  
ATOM    182  HB2 CYS A  11      -0.851  -9.843 -16.100  1.00  2.13           H  
ATOM    183  HB3 CYS A  11      -1.613  -9.162 -17.523  1.00 40.40           H  
ATOM    184  N   ARG A  12       0.617  -6.080 -15.344  1.00 32.01           N  
ATOM    185  CA  ARG A  12       1.664  -5.085 -15.503  1.00 54.14           C  
ATOM    186  C   ARG A  12       1.457  -4.301 -16.801  1.00  2.53           C  
ATOM    187  O   ARG A  12       0.326  -4.120 -17.248  1.00 34.12           O  
ATOM    188  CB  ARG A  12       3.047  -5.739 -15.525  1.00 75.15           C  
ATOM    189  CG  ARG A  12       4.084  -4.852 -14.834  1.00 52.22           C  
ATOM    190  CD  ARG A  12       5.432  -4.922 -15.554  1.00 40.53           C  
ATOM    191  NE  ARG A  12       5.943  -3.555 -15.805  1.00 71.54           N  
ATOM    192  CZ  ARG A  12       6.983  -3.277 -16.603  1.00 72.24           C  
ATOM    193  NH1 ARG A  12       7.629  -4.268 -17.232  1.00 74.45           N  
ATOM    194  NH2 ARG A  12       7.377  -2.008 -16.772  1.00 52.53           N  
ATOM    195  H   ARG A  12       0.348  -6.262 -14.398  1.00 75.33           H  
ATOM    196  HA  ARG A  12       1.566  -4.436 -14.633  1.00 22.10           H  
ATOM    197  HB2 ARG A  12       3.002  -6.708 -15.028  1.00 64.03           H  
ATOM    198  HB3 ARG A  12       3.349  -5.923 -16.556  1.00 63.32           H  
ATOM    199  HG2 ARG A  12       3.731  -3.821 -14.815  1.00 13.21           H  
ATOM    200  HG3 ARG A  12       4.204  -5.167 -13.798  1.00  3.12           H  
ATOM    201  HD2 ARG A  12       6.147  -5.481 -14.951  1.00 61.15           H  
ATOM    202  HD3 ARG A  12       5.323  -5.457 -16.498  1.00 14.24           H  
ATOM    203  HE  ARG A  12       5.483  -2.792 -15.351  1.00 64.21           H  
ATOM    204 HH11 ARG A  12       7.335  -5.216 -17.106  1.00 54.14           H  
ATOM    205 HH12 ARG A  12       8.405  -4.061 -17.828  1.00 52.30           H  
ATOM    206 HH21 ARG A  12       6.895  -1.268 -16.303  1.00 11.32           H  
ATOM    207 HH22 ARG A  12       8.153  -1.800 -17.368  1.00 11.13           H  
ATOM    208  N   VAL A  13       2.568  -3.855 -17.369  1.00 23.33           N  
ATOM    209  CA  VAL A  13       2.523  -3.094 -18.606  1.00 25.52           C  
ATOM    210  C   VAL A  13       1.688  -1.831 -18.392  1.00 50.41           C  
ATOM    211  O   VAL A  13       0.467  -1.857 -18.540  1.00  1.01           O  
ATOM    212  CB  VAL A  13       1.998  -3.974 -19.742  1.00 54.32           C  
ATOM    213  CG1 VAL A  13       2.370  -3.388 -21.106  1.00 33.03           C  
ATOM    214  CG2 VAL A  13       2.507  -5.410 -19.605  1.00 11.13           C  
ATOM    215  H   VAL A  13       3.485  -4.006 -16.999  1.00 31.45           H  
ATOM    216  HA  VAL A  13       3.545  -2.803 -18.850  1.00 11.33           H  
ATOM    217  HB  VAL A  13       0.910  -3.996 -19.673  1.00 21.23           H  
ATOM    218 HG11 VAL A  13       1.949  -4.011 -21.895  1.00 44.35           H  
ATOM    219 HG12 VAL A  13       1.970  -2.377 -21.188  1.00 70.43           H  
ATOM    220 HG13 VAL A  13       3.455  -3.359 -21.205  1.00 12.12           H  
ATOM    221 HG21 VAL A  13       2.898  -5.750 -20.564  1.00 32.35           H  
ATOM    222 HG22 VAL A  13       3.299  -5.444 -18.856  1.00 72.55           H  
ATOM    223 HG23 VAL A  13       1.687  -6.058 -19.296  1.00 33.12           H  
ATOM    224  N   ARG A  14       2.379  -0.754 -18.048  1.00 22.12           N  
ATOM    225  CA  ARG A  14       1.716   0.517 -17.812  1.00 42.33           C  
ATOM    226  C   ARG A  14       1.038   1.008 -19.093  1.00 61.42           C  
ATOM    227  O   ARG A  14      -0.169   1.244 -19.109  1.00 61.25           O  
ATOM    228  CB  ARG A  14       2.711   1.576 -17.332  1.00 54.44           C  
ATOM    229  CG  ARG A  14       2.020   2.614 -16.445  1.00 44.42           C  
ATOM    230  CD  ARG A  14       2.102   4.009 -17.068  1.00 40.43           C  
ATOM    231  NE  ARG A  14       1.012   4.862 -16.544  1.00 41.41           N  
ATOM    232  CZ  ARG A  14       0.696   6.066 -17.040  1.00 52.31           C  
ATOM    233  NH1 ARG A  14       1.384   6.567 -18.075  1.00 62.52           N  
ATOM    234  NH2 ARG A  14      -0.309   6.770 -16.501  1.00 10.20           N  
ATOM    235  H   ARG A  14       3.372  -0.741 -17.930  1.00 21.13           H  
ATOM    236  HA  ARG A  14       0.981   0.309 -17.035  1.00 25.43           H  
ATOM    237  HB2 ARG A  14       3.518   1.098 -16.778  1.00 34.33           H  
ATOM    238  HB3 ARG A  14       3.164   2.071 -18.192  1.00 32.25           H  
ATOM    239  HG2 ARG A  14       0.976   2.337 -16.300  1.00 42.52           H  
ATOM    240  HG3 ARG A  14       2.487   2.624 -15.460  1.00 41.22           H  
ATOM    241  HD2 ARG A  14       3.068   4.461 -16.844  1.00 23.11           H  
ATOM    242  HD3 ARG A  14       2.028   3.937 -18.153  1.00 63.14           H  
ATOM    243  HE  ARG A  14       0.478   4.519 -15.771  1.00 63.14           H  
ATOM    244 HH11 ARG A  14       2.134   6.041 -18.478  1.00  1.35           H  
ATOM    245 HH12 ARG A  14       1.148   7.465 -18.445  1.00 41.13           H  
ATOM    246 HH21 ARG A  14      -0.823   6.397 -15.728  1.00 42.04           H  
ATOM    247 HH22 ARG A  14      -0.545   7.669 -16.871  1.00 71.30           H  
ATOM    248  N   GLY A  15       1.844   1.146 -20.136  1.00 10.03           N  
ATOM    249  CA  GLY A  15       1.337   1.604 -21.418  1.00 72.11           C  
ATOM    250  C   GLY A  15       0.921   0.422 -22.297  1.00  1.41           C  
ATOM    251  O   GLY A  15       1.769  -0.249 -22.882  1.00 63.21           O  
ATOM    252  H   GLY A  15       2.825   0.952 -20.114  1.00 74.31           H  
ATOM    253  HA2 GLY A  15       0.483   2.263 -21.261  1.00 41.11           H  
ATOM    254  HA3 GLY A  15       2.102   2.189 -21.928  1.00  0.33           H  
ATOM    255  N   ALA A  16      -0.384   0.205 -22.362  1.00 32.23           N  
ATOM    256  CA  ALA A  16      -0.923  -0.884 -23.159  1.00 43.02           C  
ATOM    257  C   ALA A  16      -0.908  -2.172 -22.333  1.00  3.41           C  
ATOM    258  O   ALA A  16       0.111  -2.858 -22.264  1.00 50.44           O  
ATOM    259  CB  ALA A  16      -0.120  -1.013 -24.455  1.00 63.41           C  
ATOM    260  H   ALA A  16      -1.067   0.756 -21.883  1.00 34.34           H  
ATOM    261  HA  ALA A  16      -1.954  -0.634 -23.409  1.00 21.14           H  
ATOM    262  HB1 ALA A  16       0.288  -0.040 -24.729  1.00 22.35           H  
ATOM    263  HB2 ALA A  16       0.696  -1.721 -24.308  1.00 22.02           H  
ATOM    264  HB3 ALA A  16      -0.771  -1.371 -25.252  1.00 75.11           H  
ATOM    265  N   ILE A  17      -2.049  -2.461 -21.726  1.00 14.30           N  
ATOM    266  CA  ILE A  17      -2.180  -3.654 -20.907  1.00 54.20           C  
ATOM    267  C   ILE A  17      -1.419  -4.806 -21.566  1.00  5.42           C  
ATOM    268  O   ILE A  17      -0.754  -5.585 -20.885  1.00 35.34           O  
ATOM    269  CB  ILE A  17      -3.655  -3.963 -20.643  1.00 73.43           C  
ATOM    270  CG1 ILE A  17      -4.449  -4.005 -21.951  1.00 31.23           C  
ATOM    271  CG2 ILE A  17      -4.253  -2.973 -19.641  1.00 63.24           C  
ATOM    272  CD1 ILE A  17      -5.951  -3.891 -21.684  1.00 13.11           C  
ATOM    273  H   ILE A  17      -2.873  -1.897 -21.787  1.00 33.42           H  
ATOM    274  HA  ILE A  17      -1.718  -3.441 -19.943  1.00 54.30           H  
ATOM    275  HB  ILE A  17      -3.721  -4.955 -20.195  1.00 13.54           H  
ATOM    276 HG12 ILE A  17      -4.129  -3.191 -22.601  1.00 24.30           H  
ATOM    277 HG13 ILE A  17      -4.239  -4.936 -22.478  1.00 14.21           H  
ATOM    278 HG21 ILE A  17      -5.173  -3.386 -19.228  1.00 11.41           H  
ATOM    279 HG22 ILE A  17      -3.540  -2.797 -18.836  1.00  2.41           H  
ATOM    280 HG23 ILE A  17      -4.471  -2.032 -20.146  1.00 63.34           H  
ATOM    281 HD11 ILE A  17      -6.235  -2.839 -21.650  1.00 32.13           H  
ATOM    282 HD12 ILE A  17      -6.501  -4.390 -22.482  1.00  0.11           H  
ATOM    283 HD13 ILE A  17      -6.188  -4.362 -20.730  1.00 22.30           H  
ATOM    284  N   CYS A  18      -1.540  -4.876 -22.883  1.00 62.03           N  
ATOM    285  CA  CYS A  18      -0.871  -5.919 -23.642  1.00 21.43           C  
ATOM    286  C   CYS A  18      -0.236  -5.282 -24.879  1.00 53.13           C  
ATOM    287  O   CYS A  18      -0.508  -4.124 -25.194  1.00 70.31           O  
ATOM    288  CB  CYS A  18      -1.830  -7.053 -24.012  1.00  3.13           C  
ATOM    289  SG  CYS A  18      -2.311  -8.137 -22.618  1.00  3.21           S  
ATOM    290  H   CYS A  18      -2.082  -4.238 -23.430  1.00  1.22           H  
ATOM    291  HA  CYS A  18      -0.107  -6.340 -22.988  1.00 61.44           H  
ATOM    292  HB2 CYS A  18      -2.731  -6.620 -24.445  1.00 74.31           H  
ATOM    293  HB3 CYS A  18      -1.366  -7.664 -24.786  1.00 23.34           H  
ATOM    294  N   HIS A  19       0.597  -6.065 -25.548  1.00 22.43           N  
ATOM    295  CA  HIS A  19       1.273  -5.592 -26.744  1.00 13.21           C  
ATOM    296  C   HIS A  19       0.306  -4.751 -27.580  1.00  2.50           C  
ATOM    297  O   HIS A  19      -0.855  -5.118 -27.750  1.00 71.11           O  
ATOM    298  CB  HIS A  19       1.872  -6.761 -27.528  1.00 41.10           C  
ATOM    299  CG  HIS A  19       2.615  -6.347 -28.776  1.00  5.45           C  
ATOM    300  ND1 HIS A  19       2.082  -5.479 -29.713  1.00 20.41           N  
ATOM    301  CD2 HIS A  19       3.856  -6.689 -29.229  1.00 14.50           C  
ATOM    302  CE1 HIS A  19       2.969  -5.315 -30.683  1.00  3.30           C  
ATOM    303  NE2 HIS A  19       4.068  -6.065 -30.381  1.00 75.35           N  
ATOM    304  H   HIS A  19       0.813  -7.006 -25.285  1.00 12.21           H  
ATOM    305  HA  HIS A  19       2.095  -4.960 -26.409  1.00 41.31           H  
ATOM    306  HB2 HIS A  19       2.553  -7.310 -26.878  1.00 34.43           H  
ATOM    307  HB3 HIS A  19       1.072  -7.447 -27.805  1.00 61.33           H  
ATOM    308  HD1 HIS A  19       1.180  -5.050 -29.666  1.00 61.01           H  
ATOM    309  HD2 HIS A  19       4.554  -7.360 -28.729  1.00 51.04           H  
ATOM    310  HE1 HIS A  19       2.844  -4.689 -31.567  1.00 33.12           H  
ATOM    311  HE2 HIS A  19       4.917  -6.090 -30.908  1.00 63.12           H  
ATOM    312  N   PRO A  20       0.835  -3.608 -28.093  1.00  5.40           N  
ATOM    313  CA  PRO A  20       0.033  -2.711 -28.907  1.00 52.12           C  
ATOM    314  C   PRO A  20      -0.177  -3.284 -30.310  1.00 74.31           C  
ATOM    315  O   PRO A  20       0.735  -3.874 -30.887  1.00  2.13           O  
ATOM    316  CB  PRO A  20       0.794  -1.395 -28.911  1.00 63.41           C  
ATOM    317  CG  PRO A  20       2.215  -1.735 -28.491  1.00 42.01           C  
ATOM    318  CD  PRO A  20       2.207  -3.140 -27.912  1.00 72.32           C  
ATOM    319  HA  PRO A  20      -0.881  -2.609 -28.514  1.00 21.22           H  
ATOM    320  HB2 PRO A  20       0.778  -0.938 -29.900  1.00 41.33           H  
ATOM    321  HB3 PRO A  20       0.343  -0.681 -28.222  1.00 65.11           H  
ATOM    322  HG2 PRO A  20       2.890  -1.678 -29.345  1.00 53.15           H  
ATOM    323  HG3 PRO A  20       2.576  -1.020 -27.752  1.00 50.30           H  
ATOM    324  HD2 PRO A  20       2.917  -3.786 -28.430  1.00 15.05           H  
ATOM    325  HD3 PRO A  20       2.488  -3.137 -26.859  1.00 43.43           H  
ATOM    326  N   VAL A  21      -1.385  -3.091 -30.819  1.00 34.13           N  
ATOM    327  CA  VAL A  21      -1.727  -3.581 -32.143  1.00 70.51           C  
ATOM    328  C   VAL A  21      -2.037  -5.078 -32.064  1.00  3.30           C  
ATOM    329  O   VAL A  21      -3.141  -5.505 -32.398  1.00 65.30           O  
ATOM    330  CB  VAL A  21      -0.603  -3.255 -33.128  1.00 43.12           C  
ATOM    331  CG1 VAL A  21      -1.103  -3.320 -34.572  1.00 52.25           C  
ATOM    332  CG2 VAL A  21       0.014  -1.889 -32.822  1.00 44.34           C  
ATOM    333  H   VAL A  21      -2.122  -2.610 -30.343  1.00 71.40           H  
ATOM    334  HA  VAL A  21      -2.624  -3.054 -32.468  1.00 20.22           H  
ATOM    335  HB  VAL A  21       0.176  -4.008 -33.009  1.00 62.13           H  
ATOM    336 HG11 VAL A  21      -0.546  -2.609 -35.182  1.00 43.04           H  
ATOM    337 HG12 VAL A  21      -0.957  -4.327 -34.963  1.00  4.11           H  
ATOM    338 HG13 VAL A  21      -2.164  -3.070 -34.601  1.00 43.31           H  
ATOM    339 HG21 VAL A  21      -0.653  -1.326 -32.170  1.00 31.23           H  
ATOM    340 HG22 VAL A  21       0.976  -2.027 -32.327  1.00 54.22           H  
ATOM    341 HG23 VAL A  21       0.161  -1.340 -33.753  1.00 14.23           H  
ATOM    342  N   PHE A  22      -1.042  -5.833 -31.620  1.00 14.50           N  
ATOM    343  CA  PHE A  22      -1.195  -7.272 -31.493  1.00  2.03           C  
ATOM    344  C   PHE A  22      -0.140  -7.854 -30.549  1.00 14.42           C  
ATOM    345  O   PHE A  22       0.372  -7.153 -29.678  1.00  2.24           O  
ATOM    346  CB  PHE A  22      -0.997  -7.868 -32.888  1.00 52.30           C  
ATOM    347  CG  PHE A  22       0.464  -8.157 -33.240  1.00 55.52           C  
ATOM    348  CD1 PHE A  22       1.457  -7.414 -32.682  1.00 41.15           C  
ATOM    349  CD2 PHE A  22       0.768  -9.156 -34.111  1.00  3.22           C  
ATOM    350  CE1 PHE A  22       2.813  -7.682 -33.009  1.00 54.13           C  
ATOM    351  CE2 PHE A  22       2.124  -9.424 -34.438  1.00 11.13           C  
ATOM    352  CZ  PHE A  22       3.118  -8.681 -33.880  1.00 75.20           C  
ATOM    353  H   PHE A  22      -0.148  -5.477 -31.350  1.00 44.24           H  
ATOM    354  HA  PHE A  22      -2.188  -7.457 -31.083  1.00 62.25           H  
ATOM    355  HB2 PHE A  22      -1.568  -8.794 -32.961  1.00  2.41           H  
ATOM    356  HB3 PHE A  22      -1.409  -7.181 -33.627  1.00 52.51           H  
ATOM    357  HD1 PHE A  22       1.213  -6.613 -31.985  1.00 12.13           H  
ATOM    358  HD2 PHE A  22      -0.028  -9.751 -34.558  1.00 10.12           H  
ATOM    359  HE1 PHE A  22       3.609  -7.087 -32.562  1.00 50.34           H  
ATOM    360  HE2 PHE A  22       2.368 -10.225 -35.136  1.00  2.35           H  
ATOM    361  HZ  PHE A  22       4.158  -8.887 -34.131  1.00  0.10           H  
ATOM    362  N   CYS A  23       0.152  -9.129 -30.754  1.00 61.41           N  
ATOM    363  CA  CYS A  23       1.136  -9.813 -29.932  1.00 61.33           C  
ATOM    364  C   CYS A  23       1.860 -10.841 -30.805  1.00 34.15           C  
ATOM    365  O   CYS A  23       1.222 -11.621 -31.510  1.00 34.02           O  
ATOM    366  CB  CYS A  23       0.495 -10.459 -28.702  1.00 42.11           C  
ATOM    367  SG  CYS A  23       1.220  -9.947 -27.102  1.00 15.45           S  
ATOM    368  H   CYS A  23      -0.269  -9.692 -31.465  1.00 35.41           H  
ATOM    369  HA  CYS A  23       1.830  -9.052 -29.575  1.00 55.15           H  
ATOM    370  HB2 CYS A  23      -0.568 -10.220 -28.696  1.00 73.44           H  
ATOM    371  HB3 CYS A  23       0.579 -11.542 -28.792  1.00 54.15           H  
ATOM    372  N   PRO A  24       3.217 -10.808 -30.726  1.00 10.11           N  
ATOM    373  CA  PRO A  24       4.034 -11.727 -31.500  1.00  1.03           C  
ATOM    374  C   PRO A  24       3.999 -13.133 -30.897  1.00  0.23           C  
ATOM    375  O   PRO A  24       3.024 -13.510 -30.249  1.00 74.34           O  
ATOM    376  CB  PRO A  24       5.425 -11.114 -31.497  1.00 61.24           C  
ATOM    377  CG  PRO A  24       5.443 -10.126 -30.342  1.00 64.24           C  
ATOM    378  CD  PRO A  24       4.007  -9.898 -29.901  1.00 52.05           C  
ATOM    379  HA  PRO A  24       3.671 -11.818 -32.427  1.00 33.11           H  
ATOM    380  HB2 PRO A  24       6.189 -11.881 -31.368  1.00  3.41           H  
ATOM    381  HB3 PRO A  24       5.633 -10.613 -32.443  1.00 71.50           H  
ATOM    382  HG2 PRO A  24       6.039 -10.515 -29.517  1.00 30.35           H  
ATOM    383  HG3 PRO A  24       5.902  -9.187 -30.651  1.00 11.31           H  
ATOM    384  HD2 PRO A  24       3.879 -10.113 -28.841  1.00 22.25           H  
ATOM    385  HD3 PRO A  24       3.705  -8.862 -30.055  1.00  3.11           H  
ATOM    386  N   ARG A  25       5.075 -13.869 -31.131  1.00 22.34           N  
ATOM    387  CA  ARG A  25       5.180 -15.225 -30.618  1.00 71.15           C  
ATOM    388  C   ARG A  25       6.556 -15.450 -29.990  1.00 24.14           C  
ATOM    389  O   ARG A  25       7.494 -14.700 -30.256  1.00 25.41           O  
ATOM    390  CB  ARG A  25       4.961 -16.252 -31.731  1.00 31.51           C  
ATOM    391  CG  ARG A  25       3.530 -16.794 -31.703  1.00 62.12           C  
ATOM    392  CD  ARG A  25       3.181 -17.487 -33.022  1.00 32.44           C  
ATOM    393  NE  ARG A  25       3.347 -18.951 -32.883  1.00 70.50           N  
ATOM    394  CZ  ARG A  25       2.513 -19.740 -32.192  1.00 75.12           C  
ATOM    395  NH1 ARG A  25       1.449 -19.211 -31.573  1.00 12.40           N  
ATOM    396  NH2 ARG A  25       2.742 -21.059 -32.121  1.00 11.54           N  
ATOM    397  H   ARG A  25       5.864 -13.555 -31.658  1.00 43.21           H  
ATOM    398  HA  ARG A  25       4.390 -15.303 -29.871  1.00 50.45           H  
ATOM    399  HB2 ARG A  25       5.161 -15.794 -32.699  1.00 41.41           H  
ATOM    400  HB3 ARG A  25       5.667 -17.075 -31.616  1.00  2.33           H  
ATOM    401  HG2 ARG A  25       3.420 -17.497 -30.878  1.00 32.42           H  
ATOM    402  HG3 ARG A  25       2.832 -15.977 -31.521  1.00 72.34           H  
ATOM    403  HD2 ARG A  25       2.154 -17.255 -33.303  1.00 41.34           H  
ATOM    404  HD3 ARG A  25       3.823 -17.114 -33.819  1.00 72.25           H  
ATOM    405  HE  ARG A  25       4.131 -19.379 -33.333  1.00  1.00           H  
ATOM    406 HH11 ARG A  25       1.278 -18.227 -31.626  1.00 54.24           H  
ATOM    407 HH12 ARG A  25       0.826 -19.799 -31.057  1.00 60.44           H  
ATOM    408 HH21 ARG A  25       3.536 -21.454 -32.583  1.00 12.23           H  
ATOM    409 HH22 ARG A  25       2.119 -21.647 -31.605  1.00 62.10           H  
ATOM    410  N   ARG A  26       6.634 -16.486 -29.167  1.00 13.10           N  
ATOM    411  CA  ARG A  26       7.880 -16.819 -28.498  1.00 52.00           C  
ATOM    412  C   ARG A  26       8.175 -15.806 -27.390  1.00 41.44           C  
ATOM    413  O   ARG A  26       9.066 -16.020 -26.570  1.00 12.24           O  
ATOM    414  CB  ARG A  26       9.047 -16.838 -29.487  1.00 24.35           C  
ATOM    415  CG  ARG A  26       9.843 -18.140 -29.370  1.00  1.02           C  
ATOM    416  CD  ARG A  26      10.561 -18.464 -30.682  1.00 14.42           C  
ATOM    417  NE  ARG A  26       9.793 -19.475 -31.442  1.00 52.45           N  
ATOM    418  CZ  ARG A  26      10.139 -19.924 -32.657  1.00 10.34           C  
ATOM    419  NH1 ARG A  26      11.242 -19.454 -33.255  1.00 70.22           N  
ATOM    420  NH2 ARG A  26       9.382 -20.842 -33.272  1.00 60.41           N  
ATOM    421  H   ARG A  26       5.866 -17.091 -28.956  1.00 11.32           H  
ATOM    422  HA  ARG A  26       7.717 -17.815 -28.086  1.00  1.35           H  
ATOM    423  HB2 ARG A  26       8.670 -16.729 -30.503  1.00 52.21           H  
ATOM    424  HB3 ARG A  26       9.703 -15.989 -29.297  1.00  4.30           H  
ATOM    425  HG2 ARG A  26      10.572 -18.054 -28.564  1.00 42.41           H  
ATOM    426  HG3 ARG A  26       9.173 -18.958 -29.106  1.00 54.15           H  
ATOM    427  HD2 ARG A  26      10.674 -17.558 -31.277  1.00 10.41           H  
ATOM    428  HD3 ARG A  26      11.564 -18.837 -30.475  1.00 13.31           H  
ATOM    429  HE  ARG A  26       8.964 -19.846 -31.024  1.00 53.23           H  
ATOM    430 HH11 ARG A  26      11.807 -18.769 -32.796  1.00 11.41           H  
ATOM    431 HH12 ARG A  26      11.500 -19.789 -34.161  1.00 63.44           H  
ATOM    432 HH21 ARG A  26       8.559 -21.193 -32.825  1.00 52.24           H  
ATOM    433 HH22 ARG A  26       9.640 -21.177 -34.178  1.00 63.42           H  
ATOM    434  N   TYR A  27       7.410 -14.724 -27.403  1.00  5.31           N  
ATOM    435  CA  TYR A  27       7.579 -13.677 -26.410  1.00 11.44           C  
ATOM    436  C   TYR A  27       7.578 -14.258 -24.994  1.00 63.24           C  
ATOM    437  O   TYR A  27       8.585 -14.802 -24.543  1.00 34.25           O  
ATOM    438  CB  TYR A  27       6.373 -12.748 -26.567  1.00 63.02           C  
ATOM    439  CG  TYR A  27       5.069 -13.473 -26.904  1.00 61.34           C  
ATOM    440  CD1 TYR A  27       4.914 -14.804 -26.574  1.00 21.25           C  
ATOM    441  CD2 TYR A  27       4.047 -12.797 -27.540  1.00  5.34           C  
ATOM    442  CE1 TYR A  27       3.687 -15.487 -26.891  1.00 54.20           C  
ATOM    443  CE2 TYR A  27       2.820 -13.479 -27.857  1.00 70.41           C  
ATOM    444  CZ  TYR A  27       2.700 -14.791 -27.517  1.00 42.22           C  
ATOM    445  OH  TYR A  27       1.541 -15.435 -27.817  1.00 32.50           O  
ATOM    446  H   TYR A  27       6.688 -14.557 -28.074  1.00 61.21           H  
ATOM    447  HA  TYR A  27       8.536 -13.189 -26.594  1.00 23.23           H  
ATOM    448  HB2 TYR A  27       6.236 -12.187 -25.643  1.00 23.03           H  
ATOM    449  HB3 TYR A  27       6.587 -12.022 -27.352  1.00 33.12           H  
ATOM    450  HD1 TYR A  27       5.721 -15.338 -26.072  1.00 30.51           H  
ATOM    451  HD2 TYR A  27       4.170 -11.746 -27.801  1.00  0.40           H  
ATOM    452  HE1 TYR A  27       3.551 -16.538 -26.635  1.00 41.33           H  
ATOM    453  HE2 TYR A  27       2.005 -12.957 -28.359  1.00  3.04           H  
ATOM    454  HH  TYR A  27       1.588 -16.385 -27.507  1.00 34.10           H  
ATOM    455  N   LYS A  28       6.438 -14.123 -24.334  1.00 75.42           N  
ATOM    456  CA  LYS A  28       6.293 -14.629 -22.980  1.00 14.44           C  
ATOM    457  C   LYS A  28       4.987 -14.102 -22.380  1.00 71.25           C  
ATOM    458  O   LYS A  28       4.945 -12.991 -21.855  1.00 34.04           O  
ATOM    459  CB  LYS A  28       7.531 -14.292 -22.147  1.00  1.12           C  
ATOM    460  CG  LYS A  28       8.465 -15.499 -22.041  1.00  5.10           C  
ATOM    461  CD  LYS A  28       9.931 -15.063 -22.083  1.00  4.33           C  
ATOM    462  CE  LYS A  28      10.843 -16.237 -22.444  1.00 32.32           C  
ATOM    463  NZ  LYS A  28      12.125 -16.143 -21.710  1.00 72.32           N  
ATOM    464  H   LYS A  28       5.624 -13.680 -24.709  1.00 54.50           H  
ATOM    465  HA  LYS A  28       6.231 -15.715 -23.041  1.00 22.10           H  
ATOM    466  HB2 LYS A  28       8.062 -13.455 -22.600  1.00  3.24           H  
ATOM    467  HB3 LYS A  28       7.228 -13.974 -21.149  1.00 54.13           H  
ATOM    468  HG2 LYS A  28       8.268 -16.036 -21.113  1.00 42.31           H  
ATOM    469  HG3 LYS A  28       8.265 -16.191 -22.859  1.00 31.24           H  
ATOM    470  HD2 LYS A  28      10.056 -14.263 -22.813  1.00 20.01           H  
ATOM    471  HD3 LYS A  28      10.222 -14.657 -21.113  1.00 74.24           H  
ATOM    472  HE2 LYS A  28      10.347 -17.178 -22.203  1.00 10.44           H  
ATOM    473  HE3 LYS A  28      11.031 -16.242 -23.517  1.00 70.44           H  
ATOM    474  HZ1 LYS A  28      12.881 -16.347 -22.333  1.00 13.34           H  
ATOM    475  HZ2 LYS A  28      12.233 -15.218 -21.345  1.00 70.45           H  
ATOM    476  HZ3 LYS A  28      12.127 -16.801 -20.957  1.00 71.11           H  
ATOM    477  N   GLN A  29       3.953 -14.925 -22.480  1.00 63.11           N  
ATOM    478  CA  GLN A  29       2.650 -14.556 -21.955  1.00 33.34           C  
ATOM    479  C   GLN A  29       2.724 -14.363 -20.439  1.00 11.43           C  
ATOM    480  O   GLN A  29       3.127 -15.270 -19.712  1.00 75.04           O  
ATOM    481  CB  GLN A  29       1.595 -15.601 -22.323  1.00 34.22           C  
ATOM    482  CG  GLN A  29       0.204 -15.164 -21.858  1.00  1.32           C  
ATOM    483  CD  GLN A  29      -0.275 -16.019 -20.683  1.00 54.12           C  
ATOM    484  OE1 GLN A  29       0.245 -17.087 -20.406  1.00 43.11           O  
ATOM    485  NE2 GLN A  29      -1.294 -15.491 -20.010  1.00 73.54           N  
ATOM    486  H   GLN A  29       3.996 -15.827 -22.909  1.00 61.24           H  
ATOM    487  HA  GLN A  29       2.400 -13.611 -22.437  1.00 31.14           H  
ATOM    488  HB2 GLN A  29       1.590 -15.754 -23.402  1.00 53.31           H  
ATOM    489  HB3 GLN A  29       1.850 -16.558 -21.867  1.00 41.21           H  
ATOM    490  HG2 GLN A  29       0.229 -14.115 -21.562  1.00 51.14           H  
ATOM    491  HG3 GLN A  29      -0.502 -15.246 -22.684  1.00 40.31           H  
ATOM    492 HE21 GLN A  29      -1.676 -14.610 -20.290  1.00 64.33           H  
ATOM    493 HE22 GLN A  29      -1.679 -15.976 -19.225  1.00  0.02           H  
ATOM    494  N   ILE A  30       2.329 -13.174 -20.006  1.00 62.21           N  
ATOM    495  CA  ILE A  30       2.346 -12.850 -18.590  1.00 10.12           C  
ATOM    496  C   ILE A  30       0.927 -12.506 -18.133  1.00 33.51           C  
ATOM    497  O   ILE A  30       0.688 -12.290 -16.946  1.00  4.42           O  
ATOM    498  CB  ILE A  30       3.368 -11.747 -18.305  1.00 34.24           C  
ATOM    499  CG1 ILE A  30       4.640 -11.952 -19.129  1.00 22.42           C  
ATOM    500  CG2 ILE A  30       3.664 -11.649 -16.807  1.00  3.31           C  
ATOM    501  CD1 ILE A  30       5.178 -13.375 -18.962  1.00  3.13           C  
ATOM    502  H   ILE A  30       2.003 -12.442 -20.604  1.00  1.45           H  
ATOM    503  HA  ILE A  30       2.675 -13.740 -18.055  1.00 23.54           H  
ATOM    504  HB  ILE A  30       2.936 -10.794 -18.611  1.00 31.34           H  
ATOM    505 HG12 ILE A  30       4.431 -11.760 -20.181  1.00 61.12           H  
ATOM    506 HG13 ILE A  30       5.399 -11.234 -18.818  1.00 53.12           H  
ATOM    507 HG21 ILE A  30       2.928 -12.230 -16.252  1.00 12.33           H  
ATOM    508 HG22 ILE A  30       4.662 -12.041 -16.607  1.00 53.15           H  
ATOM    509 HG23 ILE A  30       3.615 -10.606 -16.494  1.00 52.35           H  
ATOM    510 HD11 ILE A  30       6.247 -13.337 -18.750  1.00 11.50           H  
ATOM    511 HD12 ILE A  30       4.662 -13.864 -18.136  1.00 74.11           H  
ATOM    512 HD13 ILE A  30       5.010 -13.937 -19.880  1.00 71.31           H  
ATOM    513  N   GLY A  31       0.021 -12.468 -19.099  1.00 44.34           N  
ATOM    514  CA  GLY A  31      -1.368 -12.154 -18.811  1.00 61.32           C  
ATOM    515  C   GLY A  31      -2.043 -11.497 -20.017  1.00 11.24           C  
ATOM    516  O   GLY A  31      -1.522 -10.533 -20.575  1.00 11.51           O  
ATOM    517  H   GLY A  31       0.224 -12.645 -20.062  1.00 75.34           H  
ATOM    518  HA2 GLY A  31      -1.902 -13.066 -18.543  1.00 40.12           H  
ATOM    519  HA3 GLY A  31      -1.423 -11.488 -17.951  1.00 11.24           H  
ATOM    520  N   THR A  32      -3.193 -12.045 -20.382  1.00 44.34           N  
ATOM    521  CA  THR A  32      -3.944 -11.523 -21.511  1.00 74.43           C  
ATOM    522  C   THR A  32      -4.700 -10.255 -21.109  1.00 64.10           C  
ATOM    523  O   THR A  32      -5.123 -10.118 -19.962  1.00 52.25           O  
ATOM    524  CB  THR A  32      -4.858 -12.637 -22.026  1.00 33.55           C  
ATOM    525  OG1 THR A  32      -5.264 -13.326 -20.846  1.00 14.32           O  
ATOM    526  CG2 THR A  32      -4.098 -13.694 -22.830  1.00 52.21           C  
ATOM    527  H   THR A  32      -3.610 -12.829 -19.923  1.00  5.11           H  
ATOM    528  HA  THR A  32      -3.239 -11.241 -22.293  1.00 32.31           H  
ATOM    529  HB  THR A  32      -5.685 -12.226 -22.605  1.00 63.43           H  
ATOM    530  HG1 THR A  32      -5.584 -12.671 -20.161  1.00 24.14           H  
ATOM    531 HG21 THR A  32      -3.910 -13.318 -23.836  1.00 22.40           H  
ATOM    532 HG22 THR A  32      -3.149 -13.911 -22.340  1.00 13.13           H  
ATOM    533 HG23 THR A  32      -4.694 -14.605 -22.888  1.00 10.20           H  
ATOM    534  N   CYS A  33      -4.845  -9.360 -22.075  1.00 72.10           N  
ATOM    535  CA  CYS A  33      -5.542  -8.108 -21.836  1.00 41.41           C  
ATOM    536  C   CYS A  33      -5.820  -7.447 -23.188  1.00 34.32           C  
ATOM    537  O   CYS A  33      -5.014  -7.550 -24.111  1.00  4.24           O  
ATOM    538  CB  CYS A  33      -4.750  -7.188 -20.904  1.00 65.43           C  
ATOM    539  SG  CYS A  33      -2.931  -7.344 -21.037  1.00 50.02           S  
ATOM    540  H   CYS A  33      -4.498  -9.480 -23.005  1.00 44.50           H  
ATOM    541  HA  CYS A  33      -6.473  -8.359 -21.329  1.00 73.31           H  
ATOM    542  HB2 CYS A  33      -5.028  -6.155 -21.113  1.00 21.42           H  
ATOM    543  HB3 CYS A  33      -5.044  -7.396 -19.875  1.00 64.35           H  
ATOM    544  N   GLY A  34      -6.965  -6.784 -23.262  1.00 30.31           N  
ATOM    545  CA  GLY A  34      -7.360  -6.107 -24.486  1.00 21.35           C  
ATOM    546  C   GLY A  34      -8.326  -6.969 -25.302  1.00  3.14           C  
ATOM    547  O   GLY A  34      -9.237  -7.582 -24.747  1.00 43.21           O  
ATOM    548  H   GLY A  34      -7.616  -6.706 -22.507  1.00  3.23           H  
ATOM    549  HA2 GLY A  34      -7.832  -5.156 -24.242  1.00 54.35           H  
ATOM    550  HA3 GLY A  34      -6.476  -5.881 -25.082  1.00 21.33           H  
ATOM    551  N   LEU A  35      -8.094  -6.988 -26.606  1.00  4.01           N  
ATOM    552  CA  LEU A  35      -8.932  -7.764 -27.504  1.00 23.21           C  
ATOM    553  C   LEU A  35      -8.320  -9.154 -27.691  1.00 74.21           C  
ATOM    554  O   LEU A  35      -7.312  -9.482 -27.068  1.00 42.20           O  
ATOM    555  CB  LEU A  35      -9.155  -7.009 -28.816  1.00  2.24           C  
ATOM    556  CG  LEU A  35      -8.807  -5.519 -28.799  1.00 13.21           C  
ATOM    557  CD1 LEU A  35      -7.360  -5.288 -29.239  1.00 74.44           C  
ATOM    558  CD2 LEU A  35      -9.798  -4.715 -29.643  1.00 73.23           C  
ATOM    559  H   LEU A  35      -7.350  -6.487 -27.049  1.00 55.40           H  
ATOM    560  HA  LEU A  35      -9.905  -7.876 -27.027  1.00 33.30           H  
ATOM    561  HB2 LEU A  35      -8.564  -7.491 -29.594  1.00 41.35           H  
ATOM    562  HB3 LEU A  35     -10.202  -7.114 -29.099  1.00 31.22           H  
ATOM    563  HG  LEU A  35      -8.893  -5.160 -27.773  1.00 43.44           H  
ATOM    564 HD11 LEU A  35      -7.316  -5.236 -30.327  1.00 64.53           H  
ATOM    565 HD12 LEU A  35      -6.996  -4.352 -28.816  1.00 32.23           H  
ATOM    566 HD13 LEU A  35      -6.738  -6.112 -28.889  1.00 12.11           H  
ATOM    567 HD21 LEU A  35      -9.618  -3.650 -29.500  1.00  3.14           H  
ATOM    568 HD22 LEU A  35      -9.667  -4.967 -30.696  1.00 32.34           H  
ATOM    569 HD23 LEU A  35     -10.816  -4.956 -29.336  1.00 51.21           H  
ATOM    570  N   PRO A  36      -8.974  -9.955 -28.575  1.00 62.10           N  
ATOM    571  CA  PRO A  36      -8.505 -11.302 -28.852  1.00 73.31           C  
ATOM    572  C   PRO A  36      -7.260 -11.278 -29.741  1.00 54.03           C  
ATOM    573  O   PRO A  36      -7.369 -11.261 -30.966  1.00 44.45           O  
ATOM    574  CB  PRO A  36      -9.687 -12.004 -29.503  1.00  5.52           C  
ATOM    575  CG  PRO A  36     -10.611 -10.899 -29.988  1.00 14.01           C  
ATOM    576  CD  PRO A  36     -10.171  -9.601 -29.331  1.00 53.32           C  
ATOM    577  HA  PRO A  36      -8.227 -11.754 -28.004  1.00 60.25           H  
ATOM    578  HB2 PRO A  36      -9.360 -12.631 -30.332  1.00 23.43           H  
ATOM    579  HB3 PRO A  36     -10.195 -12.654 -28.791  1.00 61.23           H  
ATOM    580  HG2 PRO A  36     -10.566 -10.812 -31.074  1.00 21.35           H  
ATOM    581  HG3 PRO A  36     -11.646 -11.126 -29.729  1.00 64.24           H  
ATOM    582  HD2 PRO A  36      -9.957  -8.833 -30.075  1.00 72.41           H  
ATOM    583  HD3 PRO A  36     -10.949  -9.204 -28.679  1.00  3.34           H  
ATOM    584  N   GLY A  37      -6.107 -11.278 -29.090  1.00  1.33           N  
ATOM    585  CA  GLY A  37      -4.843 -11.256 -29.806  1.00 22.01           C  
ATOM    586  C   GLY A  37      -3.804 -10.417 -29.059  1.00 63.10           C  
ATOM    587  O   GLY A  37      -2.616 -10.469 -29.374  1.00 22.51           O  
ATOM    588  H   GLY A  37      -6.028 -11.292 -28.093  1.00  3.01           H  
ATOM    589  HA2 GLY A  37      -4.473 -12.274 -29.929  1.00 51.12           H  
ATOM    590  HA3 GLY A  37      -4.994 -10.849 -30.805  1.00 51.54           H  
ATOM    591  N   THR A  38      -4.289  -9.663 -28.084  1.00 31.13           N  
ATOM    592  CA  THR A  38      -3.417  -8.814 -27.289  1.00 73.35           C  
ATOM    593  C   THR A  38      -3.157  -9.448 -25.922  1.00 32.33           C  
ATOM    594  O   THR A  38      -4.047  -9.489 -25.073  1.00 63.01           O  
ATOM    595  CB  THR A  38      -4.057  -7.427 -27.204  1.00 72.25           C  
ATOM    596  OG1 THR A  38      -4.547  -7.190 -28.521  1.00 52.43           O  
ATOM    597  CG2 THR A  38      -3.026  -6.319 -26.985  1.00 44.31           C  
ATOM    598  H   THR A  38      -5.257  -9.626 -27.834  1.00 23.30           H  
ATOM    599  HA  THR A  38      -2.455  -8.741 -27.796  1.00  1.40           H  
ATOM    600  HB  THR A  38      -4.827  -7.401 -26.434  1.00 14.53           H  
ATOM    601  HG1 THR A  38      -5.356  -7.752 -28.692  1.00 15.32           H  
ATOM    602 HG21 THR A  38      -2.974  -5.690 -27.874  1.00  2.54           H  
ATOM    603 HG22 THR A  38      -3.320  -5.713 -26.128  1.00 24.32           H  
ATOM    604 HG23 THR A  38      -2.048  -6.764 -26.798  1.00 14.24           H  
ATOM    605  N   LYS A  39      -1.934  -9.927 -25.750  1.00 61.41           N  
ATOM    606  CA  LYS A  39      -1.545 -10.558 -24.500  1.00 15.42           C  
ATOM    607  C   LYS A  39      -0.297  -9.864 -23.950  1.00 54.03           C  
ATOM    608  O   LYS A  39       0.314  -9.045 -24.635  1.00 23.32           O  
ATOM    609  CB  LYS A  39      -1.377 -12.066 -24.690  1.00 31.41           C  
ATOM    610  CG  LYS A  39      -0.417 -12.370 -25.842  1.00 31.21           C  
ATOM    611  CD  LYS A  39       1.032 -12.408 -25.353  1.00 20.05           C  
ATOM    612  CE  LYS A  39       1.324 -13.711 -24.605  1.00  3.51           C  
ATOM    613  NZ  LYS A  39       0.855 -14.875 -25.389  1.00 44.32           N  
ATOM    614  H   LYS A  39      -1.216  -9.890 -26.445  1.00 72.35           H  
ATOM    615  HA  LYS A  39      -2.362 -10.411 -23.793  1.00 22.04           H  
ATOM    616  HB2 LYS A  39      -1.000 -12.513 -23.770  1.00 60.11           H  
ATOM    617  HB3 LYS A  39      -2.347 -12.522 -24.890  1.00 40.33           H  
ATOM    618  HG2 LYS A  39      -0.677 -13.327 -26.294  1.00 32.30           H  
ATOM    619  HG3 LYS A  39      -0.523 -11.612 -26.618  1.00 10.02           H  
ATOM    620  HD2 LYS A  39       1.709 -12.312 -26.201  1.00 50.05           H  
ATOM    621  HD3 LYS A  39       1.221 -11.558 -24.697  1.00 14.01           H  
ATOM    622  HE2 LYS A  39       2.395 -13.797 -24.418  1.00 73.44           H  
ATOM    623  HE3 LYS A  39       0.831 -13.697 -23.633  1.00 24.12           H  
ATOM    624  HZ1 LYS A  39       1.536 -15.605 -25.341  1.00 24.53           H  
ATOM    625  HZ2 LYS A  39      -0.012 -15.202 -25.014  1.00 50.10           H  
ATOM    626  HZ3 LYS A  39       0.725 -14.603 -26.343  1.00 30.52           H  
ATOM    627  N   CYS A  40       0.043 -10.217 -22.720  1.00 24.14           N  
ATOM    628  CA  CYS A  40       1.208  -9.639 -22.070  1.00 54.33           C  
ATOM    629  C   CYS A  40       2.455 -10.345 -22.603  1.00 65.34           C  
ATOM    630  O   CYS A  40       2.807 -11.428 -22.137  1.00  3.31           O  
ATOM    631  CB  CYS A  40       1.108  -9.729 -20.546  1.00 41.52           C  
ATOM    632  SG  CYS A  40       0.165  -8.373 -19.758  1.00 34.34           S  
ATOM    633  H   CYS A  40      -0.460 -10.884 -22.170  1.00  5.24           H  
ATOM    634  HA  CYS A  40       1.220  -8.581 -22.333  1.00 74.13           H  
ATOM    635  HB2 CYS A  40       0.643 -10.678 -20.282  1.00 32.03           H  
ATOM    636  HB3 CYS A  40       2.116  -9.741 -20.130  1.00 54.44           H  
ATOM    637  N   CYS A  41       3.091  -9.704 -23.574  1.00 35.24           N  
ATOM    638  CA  CYS A  41       4.292 -10.258 -24.175  1.00 52.21           C  
ATOM    639  C   CYS A  41       5.377  -9.180 -24.160  1.00 41.44           C  
ATOM    640  O   CYS A  41       5.092  -8.004 -24.385  1.00 24.23           O  
ATOM    641  CB  CYS A  41       4.027 -10.782 -25.588  1.00 51.20           C  
ATOM    642  SG  CYS A  41       2.805  -9.816 -26.548  1.00 50.43           S  
ATOM    643  H   CYS A  41       2.798  -8.824 -23.947  1.00 73.24           H  
ATOM    644  HA  CYS A  41       4.585 -11.110 -23.562  1.00 74.12           H  
ATOM    645  HB2 CYS A  41       4.969 -10.798 -26.137  1.00 15.11           H  
ATOM    646  HB3 CYS A  41       3.680 -11.813 -25.519  1.00 44.10           H  
ATOM    647  N   LYS A  42       6.599  -9.618 -23.894  1.00 74.20           N  
ATOM    648  CA  LYS A  42       7.728  -8.705 -23.847  1.00 70.20           C  
ATOM    649  C   LYS A  42       7.724  -7.830 -25.102  1.00 74.43           C  
ATOM    650  O   LYS A  42       6.921  -8.045 -26.010  1.00  4.22           O  
ATOM    651  CB  LYS A  42       9.033  -9.477 -23.640  1.00 33.01           C  
ATOM    652  CG  LYS A  42       9.216 -10.545 -24.721  1.00 14.35           C  
ATOM    653  CD  LYS A  42      10.678 -10.632 -25.163  1.00 54.01           C  
ATOM    654  CE  LYS A  42      11.328 -11.921 -24.656  1.00 51.30           C  
ATOM    655  NZ  LYS A  42      12.801 -11.835 -24.764  1.00 45.03           N  
ATOM    656  H   LYS A  42       6.822 -10.576 -23.713  1.00 13.03           H  
ATOM    657  HA  LYS A  42       7.592  -8.062 -22.977  1.00 64.24           H  
ATOM    658  HB2 LYS A  42       9.876  -8.786 -23.660  1.00 34.44           H  
ATOM    659  HB3 LYS A  42       9.029  -9.947 -22.656  1.00 43.23           H  
ATOM    660  HG2 LYS A  42       8.889 -11.512 -24.340  1.00 32.33           H  
ATOM    661  HG3 LYS A  42       8.585 -10.310 -25.578  1.00 65.55           H  
ATOM    662  HD2 LYS A  42      10.735 -10.595 -26.251  1.00 73.11           H  
ATOM    663  HD3 LYS A  42      11.228  -9.770 -24.786  1.00 14.12           H  
ATOM    664  HE2 LYS A  42      11.043 -12.095 -23.618  1.00 50.14           H  
ATOM    665  HE3 LYS A  42      10.964 -12.770 -25.234  1.00 33.34           H  
ATOM    666  HZ1 LYS A  42      13.218 -12.162 -23.916  1.00 14.02           H  
ATOM    667  HZ2 LYS A  42      13.113 -12.401 -25.528  1.00 40.40           H  
ATOM    668  HZ3 LYS A  42      13.069 -10.885 -24.922  1.00 44.43           H  
ATOM    669  N   LYS A  43       8.629  -6.863 -25.114  1.00 32.12           N  
ATOM    670  CA  LYS A  43       8.739  -5.955 -26.243  1.00  4.03           C  
ATOM    671  C   LYS A  43      10.202  -5.544 -26.420  1.00  5.25           C  
ATOM    672  O   LYS A  43      10.603  -4.461 -25.994  1.00 74.31           O  
ATOM    673  CB  LYS A  43       7.784  -4.772 -26.074  1.00 41.22           C  
ATOM    674  CG  LYS A  43       8.107  -3.660 -27.074  1.00 52.33           C  
ATOM    675  CD  LYS A  43       6.833  -3.136 -27.741  1.00 44.33           C  
ATOM    676  CE  LYS A  43       6.826  -3.456 -29.237  1.00 63.52           C  
ATOM    677  NZ  LYS A  43       6.175  -2.367 -29.998  1.00  2.51           N  
ATOM    678  H   LYS A  43       9.278  -6.695 -24.372  1.00 34.54           H  
ATOM    679  HA  LYS A  43       8.424  -6.500 -27.132  1.00 53.24           H  
ATOM    680  HB2 LYS A  43       6.756  -5.106 -26.216  1.00  3.15           H  
ATOM    681  HB3 LYS A  43       7.856  -4.384 -25.058  1.00 54.10           H  
ATOM    682  HG2 LYS A  43       8.617  -2.843 -26.563  1.00 54.04           H  
ATOM    683  HG3 LYS A  43       8.791  -4.037 -27.834  1.00 41.34           H  
ATOM    684  HD2 LYS A  43       5.960  -3.581 -27.266  1.00 33.52           H  
ATOM    685  HD3 LYS A  43       6.760  -2.058 -27.596  1.00 52.14           H  
ATOM    686  HE2 LYS A  43       7.848  -3.595 -29.590  1.00 41.45           H  
ATOM    687  HE3 LYS A  43       6.299  -4.395 -29.411  1.00 42.44           H  
ATOM    688  HZ1 LYS A  43       6.667  -1.510 -29.840  1.00 32.01           H  
ATOM    689  HZ2 LYS A  43       6.191  -2.585 -30.974  1.00 25.14           H  
ATOM    690  HZ3 LYS A  43       5.228  -2.268 -29.694  1.00 54.10           H  
ATOM    691  N   PRO A  44      10.981  -6.453 -27.065  1.00 21.23           N  
ATOM    692  CA  PRO A  44      12.391  -6.196 -27.303  1.00 61.00           C  
ATOM    693  C   PRO A  44      12.580  -5.181 -28.432  1.00 62.34           C  
ATOM    694  O   PRO A  44      13.337  -5.426 -29.371  1.00 13.40           O  
ATOM    695  CB  PRO A  44      12.991  -7.556 -27.620  1.00 20.21           C  
ATOM    696  CG  PRO A  44      11.822  -8.448 -28.004  1.00 33.34           C  
ATOM    697  CD  PRO A  44      10.541  -7.746 -27.583  1.00  5.55           C  
ATOM    698  HA  PRO A  44      12.811  -5.785 -26.493  1.00 73.35           H  
ATOM    699  HB2 PRO A  44      13.712  -7.485 -28.435  1.00 12.04           H  
ATOM    700  HB3 PRO A  44      13.523  -7.959 -26.758  1.00 41.20           H  
ATOM    701  HG2 PRO A  44      11.820  -8.634 -29.078  1.00 33.23           H  
ATOM    702  HG3 PRO A  44      11.904  -9.418 -27.513  1.00  2.04           H  
ATOM    703  HD2 PRO A  44       9.861  -7.624 -28.425  1.00 51.32           H  
ATOM    704  HD3 PRO A  44      10.008  -8.316 -26.822  1.00 62.02           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -2.568   1.594  -5.163  1.00 34.51           N  
ATOM      2  CA  GLY A   1      -1.259   1.922  -5.700  1.00 62.44           C  
ATOM      3  C   GLY A   1      -0.514   0.659  -6.139  1.00 11.01           C  
ATOM      4  O   GLY A   1      -0.051   0.570  -7.275  1.00 11.10           O  
ATOM      5  H1  GLY A   1      -2.665   1.723  -4.176  1.00 43.41           H  
ATOM      6  HA2 GLY A   1      -1.369   2.596  -6.549  1.00 41.52           H  
ATOM      7  HA3 GLY A   1      -0.674   2.450  -4.947  1.00 35.30           H  
ATOM      8  N   ILE A   2      -0.422  -0.286  -5.215  1.00  3.12           N  
ATOM      9  CA  ILE A   2       0.259  -1.540  -5.492  1.00 11.53           C  
ATOM     10  C   ILE A   2      -0.472  -2.680  -4.780  1.00 52.22           C  
ATOM     11  O   ILE A   2      -0.443  -2.771  -3.554  1.00 13.11           O  
ATOM     12  CB  ILE A   2       1.741  -1.437  -5.126  1.00 40.41           C  
ATOM     13  CG1 ILE A   2       2.451  -2.776  -5.332  1.00 32.42           C  
ATOM     14  CG2 ILE A   2       1.919  -0.906  -3.702  1.00 31.30           C  
ATOM     15  CD1 ILE A   2       2.531  -3.132  -6.818  1.00  2.23           C  
ATOM     16  H   ILE A   2      -0.801  -0.206  -4.293  1.00 50.31           H  
ATOM     17  HA  ILE A   2       0.203  -1.711  -6.567  1.00  3.13           H  
ATOM     18  HB  ILE A   2       2.209  -0.718  -5.798  1.00 44.42           H  
ATOM     19 HG12 ILE A   2       3.455  -2.728  -4.911  1.00 21.32           H  
ATOM     20 HG13 ILE A   2       1.917  -3.561  -4.795  1.00  4.32           H  
ATOM     21 HG21 ILE A   2       1.567   0.124  -3.652  1.00  0.15           H  
ATOM     22 HG22 ILE A   2       1.343  -1.521  -3.011  1.00 34.34           H  
ATOM     23 HG23 ILE A   2       2.973  -0.944  -3.429  1.00 45.03           H  
ATOM     24 HD11 ILE A   2       1.925  -4.017  -7.013  1.00  4.21           H  
ATOM     25 HD12 ILE A   2       2.158  -2.298  -7.412  1.00 12.35           H  
ATOM     26 HD13 ILE A   2       3.568  -3.334  -7.087  1.00 73.53           H  
ATOM     27  N   ILE A   3      -1.111  -3.521  -5.580  1.00 44.14           N  
ATOM     28  CA  ILE A   3      -1.848  -4.652  -5.043  1.00 11.54           C  
ATOM     29  C   ILE A   3      -1.175  -5.952  -5.486  1.00 45.30           C  
ATOM     30  O   ILE A   3      -0.501  -6.608  -4.693  1.00 45.42           O  
ATOM     31  CB  ILE A   3      -3.325  -4.561  -5.430  1.00 54.14           C  
ATOM     32  CG1 ILE A   3      -4.050  -3.509  -4.588  1.00 21.22           C  
ATOM     33  CG2 ILE A   3      -4.001  -5.931  -5.342  1.00 24.15           C  
ATOM     34  CD1 ILE A   3      -4.393  -4.058  -3.202  1.00 32.43           C  
ATOM     35  H   ILE A   3      -1.129  -3.440  -6.577  1.00 12.31           H  
ATOM     36  HA  ILE A   3      -1.796  -4.589  -3.956  1.00  2.53           H  
ATOM     37  HB  ILE A   3      -3.387  -4.239  -6.470  1.00  5.22           H  
ATOM     38 HG12 ILE A   3      -3.422  -2.624  -4.487  1.00 14.31           H  
ATOM     39 HG13 ILE A   3      -4.962  -3.197  -5.095  1.00 55.05           H  
ATOM     40 HG21 ILE A   3      -3.371  -6.609  -4.765  1.00 74.31           H  
ATOM     41 HG22 ILE A   3      -4.968  -5.828  -4.851  1.00 35.12           H  
ATOM     42 HG23 ILE A   3      -4.143  -6.332  -6.345  1.00 42.21           H  
ATOM     43 HD11 ILE A   3      -5.465  -4.246  -3.140  1.00 53.33           H  
ATOM     44 HD12 ILE A   3      -3.852  -4.990  -3.036  1.00  4.55           H  
ATOM     45 HD13 ILE A   3      -4.107  -3.331  -2.442  1.00 33.23           H  
ATOM     46  N   ASN A   4      -1.380  -6.286  -6.752  1.00 12.44           N  
ATOM     47  CA  ASN A   4      -0.801  -7.496  -7.310  1.00 52.40           C  
ATOM     48  C   ASN A   4       0.068  -7.131  -8.515  1.00  3.22           C  
ATOM     49  O   ASN A   4      -0.109  -6.072  -9.115  1.00  3.43           O  
ATOM     50  CB  ASN A   4      -1.891  -8.458  -7.787  1.00 44.14           C  
ATOM     51  CG  ASN A   4      -1.465  -9.913  -7.583  1.00 63.21           C  
ATOM     52  OD1 ASN A   4      -1.854 -10.574  -6.634  1.00 53.23           O  
ATOM     53  ND2 ASN A   4      -0.645 -10.374  -8.524  1.00 33.13           N  
ATOM     54  H   ASN A   4      -1.930  -5.747  -7.390  1.00  2.51           H  
ATOM     55  HA  ASN A   4      -0.224  -7.938  -6.498  1.00 73.21           H  
ATOM     56  HB2 ASN A   4      -2.815  -8.266  -7.242  1.00 40.14           H  
ATOM     57  HB3 ASN A   4      -2.100  -8.281  -8.842  1.00 72.34           H  
ATOM     58 HD21 ASN A   4      -0.364  -9.779  -9.277  1.00 25.33           H  
ATOM     59 HD22 ASN A   4      -0.311 -11.315  -8.478  1.00 62.52           H  
ATOM     60  N   THR A   5       0.989  -8.029  -8.833  1.00 42.41           N  
ATOM     61  CA  THR A   5       1.887  -7.814  -9.956  1.00 32.45           C  
ATOM     62  C   THR A   5       1.783  -8.973 -10.950  1.00  4.15           C  
ATOM     63  O   THR A   5       1.936 -10.134 -10.573  1.00 53.02           O  
ATOM     64  CB  THR A   5       3.298  -7.614  -9.401  1.00 24.15           C  
ATOM     65  OG1 THR A   5       3.409  -8.593  -8.371  1.00 60.43           O  
ATOM     66  CG2 THR A   5       3.455  -6.282  -8.665  1.00 51.52           C  
ATOM     67  H   THR A   5       1.127  -8.888  -8.340  1.00 53.40           H  
ATOM     68  HA  THR A   5       1.571  -6.913 -10.481  1.00 20.21           H  
ATOM     69  HB  THR A   5       4.044  -7.714 -10.189  1.00  3.21           H  
ATOM     70  HG1 THR A   5       3.335  -9.511  -8.763  1.00  3.34           H  
ATOM     71 HG21 THR A   5       2.573  -6.100  -8.051  1.00 51.40           H  
ATOM     72 HG22 THR A   5       4.339  -6.319  -8.029  1.00 62.11           H  
ATOM     73 HG23 THR A   5       3.564  -5.476  -9.392  1.00 30.32           H  
ATOM     74  N   LEU A   6       1.525  -8.617 -12.199  1.00 42.13           N  
ATOM     75  CA  LEU A   6       1.400  -9.612 -13.250  1.00 73.33           C  
ATOM     76  C   LEU A   6       0.221 -10.535 -12.934  1.00 61.44           C  
ATOM     77  O   LEU A   6       0.152 -11.110 -11.849  1.00 14.21           O  
ATOM     78  CB  LEU A   6       2.724 -10.352 -13.449  1.00  2.03           C  
ATOM     79  CG  LEU A   6       2.946 -10.972 -14.830  1.00 33.43           C  
ATOM     80  CD1 LEU A   6       4.343 -11.585 -14.938  1.00 24.13           C  
ATOM     81  CD2 LEU A   6       1.848 -11.987 -15.157  1.00 43.24           C  
ATOM     82  H   LEU A   6       1.403  -7.670 -12.497  1.00 73.21           H  
ATOM     83  HA  LEU A   6       1.184  -9.082 -14.178  1.00 64.42           H  
ATOM     84  HB2 LEU A   6       3.539  -9.656 -13.250  1.00 24.32           H  
ATOM     85  HB3 LEU A   6       2.791 -11.143 -12.702  1.00 20.11           H  
ATOM     86  HG  LEU A   6       2.884 -10.179 -15.574  1.00 74.05           H  
ATOM     87 HD11 LEU A   6       4.854 -11.497 -13.979  1.00 32.05           H  
ATOM     88 HD12 LEU A   6       4.259 -12.638 -15.209  1.00 11.50           H  
ATOM     89 HD13 LEU A   6       4.913 -11.057 -15.702  1.00 64.55           H  
ATOM     90 HD21 LEU A   6       0.912 -11.461 -15.346  1.00 22.23           H  
ATOM     91 HD22 LEU A   6       2.131 -12.554 -16.044  1.00 61.32           H  
ATOM     92 HD23 LEU A   6       1.720 -12.668 -14.316  1.00 51.20           H  
ATOM     93  N   GLN A   7      -0.676 -10.649 -13.902  1.00 72.14           N  
ATOM     94  CA  GLN A   7      -1.848 -11.493 -13.741  1.00 53.31           C  
ATOM     95  C   GLN A   7      -2.289 -12.054 -15.095  1.00  0.53           C  
ATOM     96  O   GLN A   7      -2.051 -13.223 -15.393  1.00 53.12           O  
ATOM     97  CB  GLN A   7      -2.988 -10.725 -13.069  1.00  0.15           C  
ATOM     98  CG  GLN A   7      -2.635 -10.376 -11.621  1.00 61.12           C  
ATOM     99  CD  GLN A   7      -2.627 -11.628 -10.742  1.00 22.21           C  
ATOM    100  OE1 GLN A   7      -1.619 -12.297 -10.578  1.00 54.40           O  
ATOM    101  NE2 GLN A   7      -3.803 -11.907 -10.187  1.00 21.21           N  
ATOM    102  H   GLN A   7      -0.612 -10.178 -14.782  1.00 72.54           H  
ATOM    103  HA  GLN A   7      -1.532 -12.306 -13.089  1.00 20.53           H  
ATOM    104  HB2 GLN A   7      -3.195  -9.812 -13.626  1.00 41.53           H  
ATOM    105  HB3 GLN A   7      -3.898 -11.325 -13.090  1.00 41.53           H  
ATOM    106  HG2 GLN A   7      -1.656  -9.897 -11.587  1.00 74.22           H  
ATOM    107  HG3 GLN A   7      -3.355  -9.658 -11.231  1.00 14.45           H  
ATOM    108 HE21 GLN A   7      -4.591 -11.317 -10.362  1.00 71.13           H  
ATOM    109 HE22 GLN A   7      -3.899 -12.707  -9.594  1.00 50.14           H  
ATOM    110  N   LYS A   8      -2.923 -11.193 -15.878  1.00 33.34           N  
ATOM    111  CA  LYS A   8      -3.399 -11.588 -17.192  1.00 73.34           C  
ATOM    112  C   LYS A   8      -4.242 -10.458 -17.786  1.00 10.51           C  
ATOM    113  O   LYS A   8      -3.759  -9.687 -18.614  1.00 64.20           O  
ATOM    114  CB  LYS A   8      -4.134 -12.928 -17.116  1.00 13.00           C  
ATOM    115  CG  LYS A   8      -4.827 -13.097 -15.762  1.00 53.33           C  
ATOM    116  CD  LYS A   8      -6.335 -13.287 -15.938  1.00 72.32           C  
ATOM    117  CE  LYS A   8      -7.116 -12.451 -14.922  1.00 23.41           C  
ATOM    118  NZ  LYS A   8      -7.663 -13.315 -13.852  1.00 21.03           N  
ATOM    119  H   LYS A   8      -3.113 -10.244 -15.627  1.00 44.23           H  
ATOM    120  HA  LYS A   8      -2.525 -11.736 -17.826  1.00 24.33           H  
ATOM    121  HB2 LYS A   8      -4.872 -12.989 -17.916  1.00 62.02           H  
ATOM    122  HB3 LYS A   8      -3.428 -13.744 -17.271  1.00 52.32           H  
ATOM    123  HG2 LYS A   8      -4.407 -13.956 -15.239  1.00 51.32           H  
ATOM    124  HG3 LYS A   8      -4.638 -12.221 -15.141  1.00 62.31           H  
ATOM    125  HD2 LYS A   8      -6.626 -13.002 -16.949  1.00 41.23           H  
ATOM    126  HD3 LYS A   8      -6.589 -14.341 -15.819  1.00 44.34           H  
ATOM    127  HE2 LYS A   8      -6.463 -11.693 -14.488  1.00 75.50           H  
ATOM    128  HE3 LYS A   8      -7.928 -11.924 -15.423  1.00 22.42           H  
ATOM    129  HZ1 LYS A   8      -7.076 -14.116 -13.737  1.00 64.42           H  
ATOM    130  HZ2 LYS A   8      -7.697 -12.802 -12.994  1.00 53.31           H  
ATOM    131  HZ3 LYS A   8      -8.585 -13.611 -14.101  1.00 11.53           H  
ATOM    132  N   TYR A   9      -5.488 -10.394 -17.339  1.00 43.31           N  
ATOM    133  CA  TYR A   9      -6.402  -9.370 -17.816  1.00 12.04           C  
ATOM    134  C   TYR A   9      -5.699  -8.016 -17.928  1.00  1.20           C  
ATOM    135  O   TYR A   9      -6.129  -7.150 -18.689  1.00 22.30           O  
ATOM    136  CB  TYR A   9      -7.509  -9.271 -16.764  1.00  0.30           C  
ATOM    137  CG  TYR A   9      -7.082  -8.565 -15.476  1.00  3.14           C  
ATOM    138  CD1 TYR A   9      -5.928  -8.954 -14.826  1.00  4.51           C  
ATOM    139  CD2 TYR A   9      -7.850  -7.540 -14.963  1.00 51.50           C  
ATOM    140  CE1 TYR A   9      -5.525  -8.289 -13.613  1.00 74.23           C  
ATOM    141  CE2 TYR A   9      -7.448  -6.875 -13.750  1.00 61.24           C  
ATOM    142  CZ  TYR A   9      -6.305  -7.283 -13.135  1.00 54.34           C  
ATOM    143  OH  TYR A   9      -5.926  -6.655 -11.990  1.00 65.32           O  
ATOM    144  H   TYR A   9      -5.873 -11.024 -16.665  1.00 71.24           H  
ATOM    145  HA  TYR A   9      -6.758  -9.669 -18.801  1.00 61.24           H  
ATOM    146  HB2 TYR A   9      -8.358  -8.738 -17.194  1.00 24.25           H  
ATOM    147  HB3 TYR A   9      -7.854 -10.275 -16.519  1.00 31.15           H  
ATOM    148  HD1 TYR A   9      -5.321  -9.763 -15.231  1.00 23.41           H  
ATOM    149  HD2 TYR A   9      -8.762  -7.233 -15.476  1.00 45.41           H  
ATOM    150  HE1 TYR A   9      -4.616  -8.586 -13.090  1.00 74.13           H  
ATOM    151  HE2 TYR A   9      -8.046  -6.064 -13.335  1.00 24.02           H  
ATOM    152  HH  TYR A   9      -6.266  -5.715 -11.986  1.00 61.04           H  
ATOM    153  N   TYR A  10      -4.629  -7.875 -17.159  1.00 14.22           N  
ATOM    154  CA  TYR A  10      -3.862  -6.641 -17.162  1.00 54.44           C  
ATOM    155  C   TYR A  10      -2.379  -6.916 -16.909  1.00 61.22           C  
ATOM    156  O   TYR A  10      -1.620  -6.003 -16.589  1.00 10.24           O  
ATOM    157  CB  TYR A  10      -4.416  -5.797 -16.012  1.00 43.13           C  
ATOM    158  CG  TYR A  10      -3.688  -6.004 -14.683  1.00  3.33           C  
ATOM    159  CD1 TYR A  10      -3.176  -7.245 -14.362  1.00  4.41           C  
ATOM    160  CD2 TYR A  10      -3.543  -4.949 -13.804  1.00 22.40           C  
ATOM    161  CE1 TYR A  10      -2.490  -7.439 -13.110  1.00 73.25           C  
ATOM    162  CE2 TYR A  10      -2.858  -5.144 -12.553  1.00 24.04           C  
ATOM    163  CZ  TYR A  10      -2.365  -6.379 -12.268  1.00 31.34           C  
ATOM    164  OH  TYR A  10      -1.718  -6.563 -11.086  1.00 21.13           O  
ATOM    165  H   TYR A  10      -4.286  -8.584 -16.543  1.00 13.44           H  
ATOM    166  HA  TYR A  10      -3.976  -6.177 -18.142  1.00 51.22           H  
ATOM    167  HB2 TYR A  10      -4.357  -4.744 -16.287  1.00 11.32           H  
ATOM    168  HB3 TYR A  10      -5.471  -6.033 -15.877  1.00 53.22           H  
ATOM    169  HD1 TYR A  10      -3.290  -8.077 -15.056  1.00 70.30           H  
ATOM    170  HD2 TYR A  10      -3.947  -3.969 -14.057  1.00 72.43           H  
ATOM    171  HE1 TYR A  10      -2.081  -8.414 -12.845  1.00 12.12           H  
ATOM    172  HE2 TYR A  10      -2.736  -4.320 -11.850  1.00 13.14           H  
ATOM    173  HH  TYR A  10      -1.247  -7.445 -11.087  1.00 64.14           H  
ATOM    174  N   CYS A  11      -2.010  -8.179 -17.063  1.00 21.43           N  
ATOM    175  CA  CYS A  11      -0.631  -8.587 -16.855  1.00  3.23           C  
ATOM    176  C   CYS A  11       0.280  -7.573 -17.550  1.00 52.21           C  
ATOM    177  O   CYS A  11       0.005  -7.155 -18.674  1.00 63.31           O  
ATOM    178  CB  CYS A  11      -0.381 -10.012 -17.351  1.00 31.42           C  
ATOM    179  SG  CYS A  11       1.375 -10.417 -17.672  1.00 14.13           S  
ATOM    180  H   CYS A  11      -2.633  -8.916 -17.324  1.00 34.33           H  
ATOM    181  HA  CYS A  11      -0.462  -8.583 -15.778  1.00 33.42           H  
ATOM    182  HB2 CYS A  11      -0.771 -10.713 -16.612  1.00 55.34           H  
ATOM    183  HB3 CYS A  11      -0.949 -10.167 -18.268  1.00 64.54           H  
ATOM    184  N   ARG A  12       1.345  -7.206 -16.853  1.00 31.13           N  
ATOM    185  CA  ARG A  12       2.297  -6.249 -17.389  1.00 45.12           C  
ATOM    186  C   ARG A  12       3.372  -5.929 -16.348  1.00 63.33           C  
ATOM    187  O   ARG A  12       3.663  -6.750 -15.479  1.00 50.40           O  
ATOM    188  CB  ARG A  12       1.600  -4.953 -17.807  1.00  1.35           C  
ATOM    189  CG  ARG A  12       2.234  -4.372 -19.072  1.00  4.42           C  
ATOM    190  CD  ARG A  12       2.292  -2.844 -19.004  1.00 70.15           C  
ATOM    191  NE  ARG A  12       2.827  -2.301 -20.273  1.00 23.40           N  
ATOM    192  CZ  ARG A  12       4.102  -2.429 -20.666  1.00 51.11           C  
ATOM    193  NH1 ARG A  12       4.980  -3.081 -19.892  1.00 33.31           N  
ATOM    194  NH2 ARG A  12       4.499  -1.904 -21.833  1.00 52.04           N  
ATOM    195  H   ARG A  12       1.561  -7.550 -15.939  1.00 71.41           H  
ATOM    196  HA  ARG A  12       2.729  -6.743 -18.260  1.00 30.24           H  
ATOM    197  HB2 ARG A  12       0.542  -5.145 -17.982  1.00 34.14           H  
ATOM    198  HB3 ARG A  12       1.662  -4.225 -16.997  1.00 62.22           H  
ATOM    199  HG2 ARG A  12       3.241  -4.772 -19.195  1.00 54.12           H  
ATOM    200  HG3 ARG A  12       1.660  -4.679 -19.945  1.00 74.23           H  
ATOM    201  HD2 ARG A  12       1.296  -2.442 -18.819  1.00 20.21           H  
ATOM    202  HD3 ARG A  12       2.922  -2.532 -18.171  1.00 71.14           H  
ATOM    203  HE  ARG A  12       2.198  -1.809 -20.874  1.00 44.54           H  
ATOM    204 HH11 ARG A  12       4.684  -3.473 -19.021  1.00 34.12           H  
ATOM    205 HH12 ARG A  12       5.931  -3.176 -20.185  1.00 60.54           H  
ATOM    206 HH21 ARG A  12       3.844  -1.417 -22.411  1.00 72.02           H  
ATOM    207 HH22 ARG A  12       5.450  -1.999 -22.127  1.00 21.12           H  
ATOM    208  N   VAL A  13       3.933  -4.735 -16.471  1.00 63.40           N  
ATOM    209  CA  VAL A  13       4.970  -4.297 -15.552  1.00 33.34           C  
ATOM    210  C   VAL A  13       4.871  -2.782 -15.363  1.00 31.22           C  
ATOM    211  O   VAL A  13       4.909  -2.290 -14.236  1.00 42.44           O  
ATOM    212  CB  VAL A  13       6.342  -4.749 -16.056  1.00 52.32           C  
ATOM    213  CG1 VAL A  13       6.536  -6.252 -15.846  1.00 52.34           C  
ATOM    214  CG2 VAL A  13       6.537  -4.370 -17.526  1.00 22.33           C  
ATOM    215  H   VAL A  13       3.691  -4.074 -17.181  1.00 22.01           H  
ATOM    216  HA  VAL A  13       4.786  -4.783 -14.593  1.00 71.03           H  
ATOM    217  HB  VAL A  13       7.101  -4.228 -15.473  1.00 22.23           H  
ATOM    218 HG11 VAL A  13       6.408  -6.491 -14.791  1.00  2.45           H  
ATOM    219 HG12 VAL A  13       5.799  -6.799 -16.434  1.00 51.23           H  
ATOM    220 HG13 VAL A  13       7.539  -6.537 -16.165  1.00 13.54           H  
ATOM    221 HG21 VAL A  13       5.755  -4.834 -18.127  1.00 44.43           H  
ATOM    222 HG22 VAL A  13       6.484  -3.287 -17.632  1.00 54.20           H  
ATOM    223 HG23 VAL A  13       7.512  -4.721 -17.864  1.00 42.25           H  
ATOM    224  N   ARG A  14       4.746  -2.085 -16.483  1.00 33.53           N  
ATOM    225  CA  ARG A  14       4.641  -0.636 -16.455  1.00 21.51           C  
ATOM    226  C   ARG A  14       4.199  -0.110 -17.822  1.00  4.21           C  
ATOM    227  O   ARG A  14       5.000  -0.044 -18.754  1.00 34.12           O  
ATOM    228  CB  ARG A  14       5.977   0.005 -16.076  1.00 45.04           C  
ATOM    229  CG  ARG A  14       5.762   1.347 -15.374  1.00 40.34           C  
ATOM    230  CD  ARG A  14       6.572   1.425 -14.078  1.00 72.45           C  
ATOM    231  NE  ARG A  14       6.064   2.525 -13.229  1.00 41.23           N  
ATOM    232  CZ  ARG A  14       4.960   2.443 -12.474  1.00  5.22           C  
ATOM    233  NH1 ARG A  14       4.242   1.312 -12.457  1.00 44.11           N  
ATOM    234  NH2 ARG A  14       4.575   3.493 -11.735  1.00 31.52           N  
ATOM    235  H   ARG A  14       4.715  -2.494 -17.395  1.00 43.10           H  
ATOM    236  HA  ARG A  14       3.891  -0.426 -15.692  1.00 42.25           H  
ATOM    237  HB2 ARG A  14       6.535  -0.666 -15.423  1.00 13.13           H  
ATOM    238  HB3 ARG A  14       6.581   0.152 -16.972  1.00 22.31           H  
ATOM    239  HG2 ARG A  14       6.054   2.160 -16.039  1.00 42.30           H  
ATOM    240  HG3 ARG A  14       4.703   1.481 -15.154  1.00 71.31           H  
ATOM    241  HD2 ARG A  14       6.505   0.479 -13.541  1.00 75.21           H  
ATOM    242  HD3 ARG A  14       7.625   1.587 -14.307  1.00 41.03           H  
ATOM    243  HE  ARG A  14       6.577   3.384 -13.219  1.00 34.23           H  
ATOM    244 HH11 ARG A  14       4.530   0.529 -13.009  1.00  0.04           H  
ATOM    245 HH12 ARG A  14       3.419   1.251 -11.893  1.00 53.02           H  
ATOM    246 HH21 ARG A  14       5.111   4.337 -11.747  1.00 72.22           H  
ATOM    247 HH22 ARG A  14       3.751   3.431 -11.171  1.00  2.40           H  
ATOM    248  N   GLY A  15       2.927   0.252 -17.898  1.00 62.12           N  
ATOM    249  CA  GLY A  15       2.370   0.771 -19.136  1.00 34.33           C  
ATOM    250  C   GLY A  15       1.080   0.036 -19.506  1.00 55.22           C  
ATOM    251  O   GLY A  15       0.369  -0.457 -18.632  1.00 32.12           O  
ATOM    252  H   GLY A  15       2.283   0.195 -17.135  1.00 51.35           H  
ATOM    253  HA2 GLY A  15       2.168   1.837 -19.029  1.00 33.50           H  
ATOM    254  HA3 GLY A  15       3.097   0.663 -19.940  1.00  4.12           H  
ATOM    255  N   ALA A  16       0.816  -0.013 -20.804  1.00 23.32           N  
ATOM    256  CA  ALA A  16      -0.376  -0.679 -21.301  1.00 23.33           C  
ATOM    257  C   ALA A  16      -0.213  -2.192 -21.142  1.00 21.31           C  
ATOM    258  O   ALA A  16       0.770  -2.767 -21.607  1.00 40.35           O  
ATOM    259  CB  ALA A  16      -0.622  -0.269 -22.754  1.00  3.31           C  
ATOM    260  H   ALA A  16       1.400   0.390 -21.508  1.00 54.55           H  
ATOM    261  HA  ALA A  16      -1.218  -0.347 -20.695  1.00 35.25           H  
ATOM    262  HB1 ALA A  16      -0.211   0.727 -22.925  1.00 35.34           H  
ATOM    263  HB2 ALA A  16      -0.135  -0.981 -23.420  1.00 75.31           H  
ATOM    264  HB3 ALA A  16      -1.693  -0.259 -22.952  1.00 55.22           H  
ATOM    265  N   ILE A  17      -1.192  -2.795 -20.483  1.00  1.40           N  
ATOM    266  CA  ILE A  17      -1.170  -4.230 -20.257  1.00  4.20           C  
ATOM    267  C   ILE A  17      -1.012  -4.950 -21.597  1.00 73.44           C  
ATOM    268  O   ILE A  17      -1.440  -4.443 -22.633  1.00 51.00           O  
ATOM    269  CB  ILE A  17      -2.404  -4.667 -19.465  1.00  4.31           C  
ATOM    270  CG1 ILE A  17      -3.604  -4.876 -20.391  1.00  4.12           C  
ATOM    271  CG2 ILE A  17      -2.713  -3.676 -18.341  1.00  3.22           C  
ATOM    272  CD1 ILE A  17      -3.941  -3.591 -21.150  1.00 11.14           C  
ATOM    273  H   ILE A  17      -1.988  -2.320 -20.108  1.00 20.05           H  
ATOM    274  HA  ILE A  17      -0.297  -4.450 -19.642  1.00 32.12           H  
ATOM    275  HB  ILE A  17      -2.187  -5.627 -18.997  1.00  3.10           H  
ATOM    276 HG12 ILE A  17      -3.386  -5.675 -21.100  1.00  5.52           H  
ATOM    277 HG13 ILE A  17      -4.467  -5.195 -19.807  1.00  2.02           H  
ATOM    278 HG21 ILE A  17      -3.653  -3.168 -18.553  1.00 53.52           H  
ATOM    279 HG22 ILE A  17      -2.795  -4.213 -17.396  1.00 12.33           H  
ATOM    280 HG23 ILE A  17      -1.910  -2.942 -18.273  1.00 11.42           H  
ATOM    281 HD11 ILE A  17      -3.072  -3.268 -21.722  1.00 45.11           H  
ATOM    282 HD12 ILE A  17      -4.774  -3.777 -21.828  1.00 23.42           H  
ATOM    283 HD13 ILE A  17      -4.218  -2.812 -20.440  1.00 14.24           H  
ATOM    284  N   CYS A  18      -0.397  -6.122 -21.534  1.00 73.34           N  
ATOM    285  CA  CYS A  18      -0.178  -6.918 -22.730  1.00 52.24           C  
ATOM    286  C   CYS A  18       0.365  -5.998 -23.826  1.00 75.32           C  
ATOM    287  O   CYS A  18       0.605  -4.816 -23.587  1.00 14.13           O  
ATOM    288  CB  CYS A  18      -1.453  -7.640 -23.171  1.00 12.21           C  
ATOM    289  SG  CYS A  18      -2.884  -6.545 -23.489  1.00 52.35           S  
ATOM    290  H   CYS A  18      -0.052  -6.528 -20.688  1.00 53.10           H  
ATOM    291  HA  CYS A  18       0.554  -7.682 -22.469  1.00 12.34           H  
ATOM    292  HB2 CYS A  18      -1.239  -8.207 -24.077  1.00  4.41           H  
ATOM    293  HB3 CYS A  18      -1.730  -8.361 -22.402  1.00 23.02           H  
ATOM    294  N   HIS A  19       0.542  -6.576 -25.005  1.00 70.21           N  
ATOM    295  CA  HIS A  19       1.052  -5.823 -26.138  1.00 71.45           C  
ATOM    296  C   HIS A  19      -0.045  -4.904 -26.679  1.00  2.41           C  
ATOM    297  O   HIS A  19      -1.198  -5.313 -26.805  1.00 23.50           O  
ATOM    298  CB  HIS A  19       1.616  -6.764 -27.205  1.00 44.54           C  
ATOM    299  CG  HIS A  19       2.215  -6.053 -28.396  1.00  4.45           C  
ATOM    300  ND1 HIS A  19       1.557  -5.042 -29.074  1.00 61.14           N  
ATOM    301  CD2 HIS A  19       3.417  -6.216 -29.019  1.00 63.12           C  
ATOM    302  CE1 HIS A  19       2.337  -4.624 -30.061  1.00 34.22           C  
ATOM    303  NE2 HIS A  19       3.489  -5.353 -30.025  1.00 72.43           N  
ATOM    304  H   HIS A  19       0.344  -7.539 -25.192  1.00  2.44           H  
ATOM    305  HA  HIS A  19       1.874  -5.213 -25.764  1.00 61.43           H  
ATOM    306  HB2 HIS A  19       2.379  -7.396 -26.751  1.00 43.31           H  
ATOM    307  HB3 HIS A  19       0.821  -7.423 -27.552  1.00 13.03           H  
ATOM    308  HD1 HIS A  19       0.648  -4.688 -28.857  1.00 54.53           H  
ATOM    309  HD2 HIS A  19       4.188  -6.934 -28.739  1.00  2.13           H  
ATOM    310  HE1 HIS A  19       2.099  -3.836 -30.775  1.00 61.03           H  
ATOM    311  HE2 HIS A  19       4.283  -5.216 -30.618  1.00 14.32           H  
ATOM    312  N   PRO A  20       0.364  -3.645 -26.992  1.00 14.31           N  
ATOM    313  CA  PRO A  20      -0.571  -2.663 -27.516  1.00 21.31           C  
ATOM    314  C   PRO A  20      -0.909  -2.955 -28.979  1.00 40.24           C  
ATOM    315  O   PRO A  20      -0.036  -3.333 -29.759  1.00  5.24           O  
ATOM    316  CB  PRO A  20       0.117  -1.322 -27.321  1.00 13.11           C  
ATOM    317  CG  PRO A  20       1.592  -1.634 -27.126  1.00 34.12           C  
ATOM    318  CD  PRO A  20       1.721  -3.124 -26.856  1.00 32.22           C  
ATOM    319  HA  PRO A  20      -1.438  -2.711 -27.020  1.00 53.24           H  
ATOM    320  HB2 PRO A  20      -0.035  -0.676 -28.186  1.00  3.13           H  
ATOM    321  HB3 PRO A  20      -0.289  -0.797 -26.456  1.00 51.01           H  
ATOM    322  HG2 PRO A  20       2.161  -1.356 -28.012  1.00 42.25           H  
ATOM    323  HG3 PRO A  20       1.997  -1.059 -26.293  1.00 54.33           H  
ATOM    324  HD2 PRO A  20       2.400  -3.598 -27.565  1.00 54.21           H  
ATOM    325  HD3 PRO A  20       2.119  -3.313 -25.859  1.00 22.00           H  
ATOM    326  N   VAL A  21      -2.179  -2.768 -29.309  1.00  4.32           N  
ATOM    327  CA  VAL A  21      -2.643  -3.006 -30.665  1.00  1.41           C  
ATOM    328  C   VAL A  21      -2.875  -4.505 -30.864  1.00 43.24           C  
ATOM    329  O   VAL A  21      -3.988  -4.929 -31.171  1.00 43.03           O  
ATOM    330  CB  VAL A  21      -1.651  -2.415 -31.669  1.00 25.41           C  
ATOM    331  CG1 VAL A  21      -2.309  -2.209 -33.034  1.00 54.22           C  
ATOM    332  CG2 VAL A  21      -1.053  -1.108 -31.145  1.00 23.11           C  
ATOM    333  H   VAL A  21      -2.883  -2.460 -28.669  1.00 22.11           H  
ATOM    334  HA  VAL A  21      -3.593  -2.485 -30.783  1.00 40.24           H  
ATOM    335  HB  VAL A  21      -0.836  -3.129 -31.794  1.00 73.14           H  
ATOM    336 HG11 VAL A  21      -3.385  -2.091 -32.904  1.00 52.52           H  
ATOM    337 HG12 VAL A  21      -1.900  -1.315 -33.504  1.00  3.53           H  
ATOM    338 HG13 VAL A  21      -2.113  -3.074 -33.667  1.00 61.11           H  
ATOM    339 HG21 VAL A  21      -1.660  -0.735 -30.320  1.00 73.43           H  
ATOM    340 HG22 VAL A  21      -0.036  -1.288 -30.795  1.00 72.00           H  
ATOM    341 HG23 VAL A  21      -1.036  -0.370 -31.946  1.00 43.45           H  
ATOM    342  N   PHE A  22      -1.806  -5.266 -30.682  1.00  4.22           N  
ATOM    343  CA  PHE A  22      -1.879  -6.709 -30.838  1.00  4.42           C  
ATOM    344  C   PHE A  22      -0.703  -7.396 -30.140  1.00 50.20           C  
ATOM    345  O   PHE A  22      -0.026  -6.787 -29.313  1.00 22.31           O  
ATOM    346  CB  PHE A  22      -1.807  -7.000 -32.338  1.00 31.40           C  
ATOM    347  CG  PHE A  22      -0.382  -7.087 -32.888  1.00 22.43           C  
ATOM    348  CD1 PHE A  22       0.625  -6.405 -32.279  1.00 13.22           C  
ATOM    349  CD2 PHE A  22      -0.122  -7.847 -33.985  1.00 65.31           C  
ATOM    350  CE1 PHE A  22       1.947  -6.486 -32.789  1.00 43.50           C  
ATOM    351  CE2 PHE A  22       1.201  -7.928 -34.495  1.00 62.03           C  
ATOM    352  CZ  PHE A  22       2.208  -7.245 -33.886  1.00 73.35           C  
ATOM    353  H   PHE A  22      -0.904  -4.913 -30.432  1.00 41.22           H  
ATOM    354  HA  PHE A  22      -2.812  -7.037 -30.381  1.00 11.44           H  
ATOM    355  HB2 PHE A  22      -2.322  -7.940 -32.540  1.00 45.10           H  
ATOM    356  HB3 PHE A  22      -2.346  -6.220 -32.876  1.00 22.23           H  
ATOM    357  HD1 PHE A  22       0.416  -5.796 -31.399  1.00 51.33           H  
ATOM    358  HD2 PHE A  22      -0.928  -8.394 -34.473  1.00 72.30           H  
ATOM    359  HE1 PHE A  22       2.754  -5.938 -32.301  1.00 60.41           H  
ATOM    360  HE2 PHE A  22       1.410  -8.537 -35.375  1.00 31.01           H  
ATOM    361  HZ  PHE A  22       3.223  -7.307 -34.278  1.00 70.32           H  
ATOM    362  N   CYS A  23      -0.497  -8.654 -30.499  1.00 63.32           N  
ATOM    363  CA  CYS A  23       0.585  -9.431 -29.918  1.00  3.41           C  
ATOM    364  C   CYS A  23       1.321 -10.151 -31.049  1.00 45.23           C  
ATOM    365  O   CYS A  23       0.693 -10.750 -31.921  1.00 25.03           O  
ATOM    366  CB  CYS A  23       0.074 -10.407 -28.857  1.00 30.40           C  
ATOM    367  SG  CYS A  23       1.341 -10.981 -27.668  1.00  1.03           S  
ATOM    368  H   CYS A  23      -1.052  -9.142 -31.173  1.00 12.23           H  
ATOM    369  HA  CYS A  23       1.245  -8.722 -29.416  1.00 74.34           H  
ATOM    370  HB2 CYS A  23      -0.734  -9.930 -28.303  1.00 73.01           H  
ATOM    371  HB3 CYS A  23      -0.353 -11.276 -29.359  1.00  2.05           H  
ATOM    372  N   PRO A  24       2.678 -10.066 -30.998  1.00 31.22           N  
ATOM    373  CA  PRO A  24       3.506 -10.703 -32.008  1.00  3.34           C  
ATOM    374  C   PRO A  24       3.558 -12.218 -31.799  1.00 42.43           C  
ATOM    375  O   PRO A  24       2.621 -12.806 -31.262  1.00 62.44           O  
ATOM    376  CB  PRO A  24       4.867 -10.038 -31.876  1.00 51.04           C  
ATOM    377  CG  PRO A  24       4.884  -9.391 -30.501  1.00 53.32           C  
ATOM    378  CD  PRO A  24       3.456  -9.365 -29.981  1.00 31.14           C  
ATOM    379  HA  PRO A  24       3.113 -10.565 -32.917  1.00 34.14           H  
ATOM    380  HB2 PRO A  24       5.670 -10.769 -31.974  1.00 13.10           H  
ATOM    381  HB3 PRO A  24       5.016  -9.295 -32.660  1.00 13.33           H  
ATOM    382  HG2 PRO A  24       5.527  -9.951 -29.823  1.00 63.42           H  
ATOM    383  HG3 PRO A  24       5.287  -8.380 -30.560  1.00 52.30           H  
ATOM    384  HD2 PRO A  24       3.378  -9.860 -29.012  1.00 45.52           H  
ATOM    385  HD3 PRO A  24       3.102  -8.343 -29.846  1.00 32.22           H  
ATOM    386  N   ARG A  25       4.663 -12.805 -32.235  1.00 30.01           N  
ATOM    387  CA  ARG A  25       4.850 -14.240 -32.103  1.00 35.02           C  
ATOM    388  C   ARG A  25       6.242 -14.545 -31.547  1.00 32.33           C  
ATOM    389  O   ARG A  25       7.131 -13.697 -31.590  1.00 42.31           O  
ATOM    390  CB  ARG A  25       4.681 -14.944 -33.451  1.00 14.23           C  
ATOM    391  CG  ARG A  25       3.287 -15.562 -33.576  1.00 15.23           C  
ATOM    392  CD  ARG A  25       3.199 -16.473 -34.802  1.00 15.31           C  
ATOM    393  NE  ARG A  25       3.242 -15.662 -36.039  1.00 40.40           N  
ATOM    394  CZ  ARG A  25       3.328 -16.177 -37.273  1.00 34.32           C  
ATOM    395  NH1 ARG A  25       3.379 -17.506 -37.442  1.00  4.54           N  
ATOM    396  NH2 ARG A  25       3.361 -15.365 -38.338  1.00  5.32           N  
ATOM    397  H   ARG A  25       5.420 -12.319 -32.671  1.00  4.25           H  
ATOM    398  HA  ARG A  25       4.072 -14.559 -31.409  1.00 74.44           H  
ATOM    399  HB2 ARG A  25       4.840 -14.231 -34.260  1.00  1.13           H  
ATOM    400  HB3 ARG A  25       5.438 -15.721 -33.557  1.00 14.22           H  
ATOM    401  HG2 ARG A  25       3.056 -16.133 -32.676  1.00 63.24           H  
ATOM    402  HG3 ARG A  25       2.540 -14.771 -33.651  1.00 32.40           H  
ATOM    403  HD2 ARG A  25       4.023 -17.186 -34.795  1.00 52.44           H  
ATOM    404  HD3 ARG A  25       2.276 -17.052 -34.769  1.00 53.13           H  
ATOM    405  HE  ARG A  25       3.205 -14.666 -35.949  1.00 24.35           H  
ATOM    406 HH11 ARG A  25       3.354 -18.112 -36.647  1.00  2.01           H  
ATOM    407 HH12 ARG A  25       3.443 -17.890 -38.363  1.00 24.45           H  
ATOM    408 HH21 ARG A  25       3.323 -14.373 -38.212  1.00 31.31           H  
ATOM    409 HH22 ARG A  25       3.425 -15.750 -39.259  1.00  5.54           H  
ATOM    410  N   ARG A  26       6.387 -15.760 -31.037  1.00 44.41           N  
ATOM    411  CA  ARG A  26       7.656 -16.187 -30.473  1.00 64.32           C  
ATOM    412  C   ARG A  26       7.928 -15.453 -29.159  1.00 34.04           C  
ATOM    413  O   ARG A  26       8.873 -15.781 -28.444  1.00 23.22           O  
ATOM    414  CB  ARG A  26       8.808 -15.922 -31.445  1.00  2.14           C  
ATOM    415  CG  ARG A  26       9.494 -17.228 -31.852  1.00 11.40           C  
ATOM    416  CD  ARG A  26       9.725 -17.277 -33.364  1.00  3.14           C  
ATOM    417  NE  ARG A  26       8.519 -17.800 -34.043  1.00 63.05           N  
ATOM    418  CZ  ARG A  26       8.082 -19.061 -33.932  1.00 34.54           C  
ATOM    419  NH1 ARG A  26       8.748 -19.937 -33.166  1.00 50.43           N  
ATOM    420  NH2 ARG A  26       6.977 -19.448 -34.585  1.00 43.00           N  
ATOM    421  H   ARG A  26       5.659 -16.444 -31.006  1.00 11.13           H  
ATOM    422  HA  ARG A  26       7.541 -17.258 -30.308  1.00 32.45           H  
ATOM    423  HB2 ARG A  26       8.431 -15.413 -32.332  1.00 34.24           H  
ATOM    424  HB3 ARG A  26       9.534 -15.255 -30.980  1.00 25.22           H  
ATOM    425  HG2 ARG A  26      10.447 -17.320 -31.331  1.00 40.33           H  
ATOM    426  HG3 ARG A  26       8.881 -18.075 -31.547  1.00 34.35           H  
ATOM    427  HD2 ARG A  26       9.960 -16.280 -33.737  1.00 34.03           H  
ATOM    428  HD3 ARG A  26      10.583 -17.911 -33.588  1.00 21.00           H  
ATOM    429  HE  ARG A  26       7.999 -17.173 -34.623  1.00 15.23           H  
ATOM    430 HH11 ARG A  26       9.572 -19.648 -32.679  1.00 21.23           H  
ATOM    431 HH12 ARG A  26       8.421 -20.878 -33.083  1.00 22.11           H  
ATOM    432 HH21 ARG A  26       6.480 -18.795 -35.156  1.00 51.12           H  
ATOM    433 HH22 ARG A  26       6.651 -20.389 -34.502  1.00 34.44           H  
ATOM    434  N   TYR A  27       7.081 -14.473 -28.880  1.00 33.14           N  
ATOM    435  CA  TYR A  27       7.217 -13.690 -27.663  1.00 42.45           C  
ATOM    436  C   TYR A  27       7.291 -14.596 -26.433  1.00 14.43           C  
ATOM    437  O   TYR A  27       8.336 -15.179 -26.148  1.00 54.32           O  
ATOM    438  CB  TYR A  27       5.956 -12.828 -27.573  1.00 41.02           C  
ATOM    439  CG  TYR A  27       4.687 -13.530 -28.061  1.00 41.51           C  
ATOM    440  CD1 TYR A  27       4.614 -14.908 -28.055  1.00  4.44           C  
ATOM    441  CD2 TYR A  27       3.615 -12.784 -28.508  1.00 33.14           C  
ATOM    442  CE1 TYR A  27       3.420 -15.568 -28.514  1.00 10.12           C  
ATOM    443  CE2 TYR A  27       2.420 -13.444 -28.967  1.00 22.32           C  
ATOM    444  CZ  TYR A  27       2.382 -14.804 -28.947  1.00 52.33           C  
ATOM    445  OH  TYR A  27       1.254 -15.427 -29.381  1.00 33.20           O  
ATOM    446  H   TYR A  27       6.314 -14.212 -29.466  1.00 61.53           H  
ATOM    447  HA  TYR A  27       8.139 -13.113 -27.736  1.00 63.05           H  
ATOM    448  HB2 TYR A  27       5.813 -12.519 -26.538  1.00 11.12           H  
ATOM    449  HB3 TYR A  27       6.105 -11.921 -28.159  1.00  5.12           H  
ATOM    450  HD1 TYR A  27       5.461 -15.496 -27.702  1.00 23.31           H  
ATOM    451  HD2 TYR A  27       3.672 -11.696 -28.513  1.00  2.43           H  
ATOM    452  HE1 TYR A  27       3.349 -16.656 -28.514  1.00  4.40           H  
ATOM    453  HE2 TYR A  27       1.566 -12.868 -29.322  1.00 42.31           H  
ATOM    454  HH  TYR A  27       1.006 -15.093 -30.290  1.00 42.23           H  
ATOM    455  N   LYS A  28       6.167 -14.686 -25.736  1.00  4.52           N  
ATOM    456  CA  LYS A  28       6.091 -15.511 -24.542  1.00 42.33           C  
ATOM    457  C   LYS A  28       4.823 -15.157 -23.763  1.00  1.31           C  
ATOM    458  O   LYS A  28       4.712 -14.061 -23.216  1.00  0.41           O  
ATOM    459  CB  LYS A  28       7.375 -15.383 -23.719  1.00 53.54           C  
ATOM    460  CG  LYS A  28       8.199 -16.670 -23.785  1.00 34.25           C  
ATOM    461  CD  LYS A  28       8.914 -16.931 -22.457  1.00 73.24           C  
ATOM    462  CE  LYS A  28       9.432 -18.369 -22.387  1.00 70.04           C  
ATOM    463  NZ  LYS A  28       8.550 -19.197 -21.534  1.00  4.30           N  
ATOM    464  H   LYS A  28       5.322 -14.208 -25.974  1.00 73.01           H  
ATOM    465  HA  LYS A  28       6.019 -16.549 -24.867  1.00 12.32           H  
ATOM    466  HB2 LYS A  28       7.968 -14.548 -24.092  1.00  2.44           H  
ATOM    467  HB3 LYS A  28       7.125 -15.158 -22.682  1.00 62.24           H  
ATOM    468  HG2 LYS A  28       7.547 -17.511 -24.022  1.00 63.24           H  
ATOM    469  HG3 LYS A  28       8.931 -16.597 -24.588  1.00 62.13           H  
ATOM    470  HD2 LYS A  28       9.745 -16.235 -22.345  1.00 61.21           H  
ATOM    471  HD3 LYS A  28       8.230 -16.747 -21.629  1.00 54.41           H  
ATOM    472  HE2 LYS A  28       9.480 -18.794 -23.390  1.00 45.41           H  
ATOM    473  HE3 LYS A  28      10.446 -18.377 -21.988  1.00 63.23           H  
ATOM    474  HZ1 LYS A  28       8.775 -20.163 -21.661  1.00  1.11           H  
ATOM    475  HZ2 LYS A  28       8.684 -18.947 -20.575  1.00  3.50           H  
ATOM    476  HZ3 LYS A  28       7.596 -19.040 -21.789  1.00 44.04           H  
ATOM    477  N   GLN A  29       3.899 -16.105 -23.737  1.00 34.40           N  
ATOM    478  CA  GLN A  29       2.643 -15.907 -23.034  1.00 34.44           C  
ATOM    479  C   GLN A  29       2.897 -15.719 -21.537  1.00 15.04           C  
ATOM    480  O   GLN A  29       3.535 -16.557 -20.902  1.00  3.45           O  
ATOM    481  CB  GLN A  29       1.684 -17.073 -23.285  1.00 20.14           C  
ATOM    482  CG  GLN A  29       0.246 -16.685 -22.937  1.00 55.31           C  
ATOM    483  CD  GLN A  29      -0.248 -17.451 -21.708  1.00  4.31           C  
ATOM    484  OE1 GLN A  29       0.311 -18.459 -21.307  1.00 40.34           O  
ATOM    485  NE2 GLN A  29      -1.322 -16.918 -21.134  1.00 14.03           N  
ATOM    486  H   GLN A  29       3.997 -16.994 -24.184  1.00 72.25           H  
ATOM    487  HA  GLN A  29       2.216 -14.997 -23.454  1.00 14.10           H  
ATOM    488  HB2 GLN A  29       1.740 -17.376 -24.330  1.00 62.22           H  
ATOM    489  HB3 GLN A  29       1.987 -17.933 -22.687  1.00 12.10           H  
ATOM    490  HG2 GLN A  29       0.190 -15.613 -22.748  1.00 41.43           H  
ATOM    491  HG3 GLN A  29      -0.406 -16.893 -23.786  1.00 32.14           H  
ATOM    492 HE21 GLN A  29      -1.733 -16.089 -21.513  1.00  3.50           H  
ATOM    493 HE22 GLN A  29      -1.720 -17.347 -20.323  1.00 14.23           H  
ATOM    494  N   ILE A  30       2.383 -14.614 -21.016  1.00 42.14           N  
ATOM    495  CA  ILE A  30       2.546 -14.305 -19.606  1.00  3.10           C  
ATOM    496  C   ILE A  30       1.239 -13.727 -19.060  1.00 71.04           C  
ATOM    497  O   ILE A  30       1.209 -13.181 -17.958  1.00 63.44           O  
ATOM    498  CB  ILE A  30       3.757 -13.394 -19.394  1.00  2.04           C  
ATOM    499  CG1 ILE A  30       5.006 -13.977 -20.059  1.00 35.54           C  
ATOM    500  CG2 ILE A  30       3.978 -13.114 -17.906  1.00  2.32           C  
ATOM    501  CD1 ILE A  30       5.560 -15.151 -19.249  1.00  5.02           C  
ATOM    502  H   ILE A  30       1.865 -13.938 -21.540  1.00 11.31           H  
ATOM    503  HA  ILE A  30       2.753 -15.241 -19.088  1.00 71.41           H  
ATOM    504  HB  ILE A  30       3.553 -12.437 -19.875  1.00 24.44           H  
ATOM    505 HG12 ILE A  30       4.763 -14.310 -21.068  1.00 35.02           H  
ATOM    506 HG13 ILE A  30       5.767 -13.203 -20.153  1.00 21.51           H  
ATOM    507 HG21 ILE A  30       3.551 -13.925 -17.316  1.00 53.40           H  
ATOM    508 HG22 ILE A  30       5.047 -13.042 -17.704  1.00 61.44           H  
ATOM    509 HG23 ILE A  30       3.494 -12.175 -17.637  1.00 44.32           H  
ATOM    510 HD11 ILE A  30       6.402 -15.594 -19.781  1.00 73.55           H  
ATOM    511 HD12 ILE A  30       5.895 -14.794 -18.275  1.00 35.34           H  
ATOM    512 HD13 ILE A  30       4.780 -15.900 -19.114  1.00 24.25           H  
ATOM    513  N   GLY A  31       0.190 -13.867 -19.857  1.00 55.30           N  
ATOM    514  CA  GLY A  31      -1.118 -13.365 -19.468  1.00 24.42           C  
ATOM    515  C   GLY A  31      -1.952 -12.998 -20.696  1.00 73.45           C  
ATOM    516  O   GLY A  31      -1.505 -13.171 -21.829  1.00 51.02           O  
ATOM    517  H   GLY A  31       0.222 -14.312 -20.752  1.00  1.21           H  
ATOM    518  HA2 GLY A  31      -1.640 -14.120 -18.881  1.00 35.33           H  
ATOM    519  HA3 GLY A  31      -1.000 -12.490 -18.829  1.00 62.10           H  
ATOM    520  N   THR A  32      -3.150 -12.499 -20.431  1.00 13.13           N  
ATOM    521  CA  THR A  32      -4.052 -12.106 -21.501  1.00 24.14           C  
ATOM    522  C   THR A  32      -4.986 -10.990 -21.028  1.00 63.43           C  
ATOM    523  O   THR A  32      -5.550 -11.068 -19.938  1.00  4.02           O  
ATOM    524  CB  THR A  32      -4.792 -13.357 -21.978  1.00 41.13           C  
ATOM    525  OG1 THR A  32      -4.933 -14.147 -20.801  1.00 72.52           O  
ATOM    526  CG2 THR A  32      -3.939 -14.223 -22.908  1.00 54.43           C  
ATOM    527  H   THR A  32      -3.506 -12.362 -19.506  1.00 55.24           H  
ATOM    528  HA  THR A  32      -3.457 -11.700 -22.319  1.00 70.30           H  
ATOM    529  HB  THR A  32      -5.738 -13.093 -22.451  1.00  1.33           H  
ATOM    530  HG1 THR A  32      -4.032 -14.404 -20.451  1.00 73.13           H  
ATOM    531 HG21 THR A  32      -4.546 -14.560 -23.748  1.00 75.32           H  
ATOM    532 HG22 THR A  32      -3.098 -13.637 -23.280  1.00 74.30           H  
ATOM    533 HG23 THR A  32      -3.566 -15.087 -22.359  1.00 41.02           H  
ATOM    534  N   CYS A  33      -5.121  -9.978 -21.873  1.00 24.25           N  
ATOM    535  CA  CYS A  33      -5.977  -8.848 -21.555  1.00 42.11           C  
ATOM    536  C   CYS A  33      -7.324  -9.055 -22.251  1.00 24.23           C  
ATOM    537  O   CYS A  33      -8.043  -8.094 -22.517  1.00 51.22           O  
ATOM    538  CB  CYS A  33      -5.329  -7.519 -21.950  1.00 70.20           C  
ATOM    539  SG  CYS A  33      -4.584  -7.495 -23.621  1.00 71.54           S  
ATOM    540  H   CYS A  33      -4.658  -9.923 -22.758  1.00 14.25           H  
ATOM    541  HA  CYS A  33      -6.098  -8.841 -20.472  1.00 24.11           H  
ATOM    542  HB2 CYS A  33      -6.081  -6.733 -21.892  1.00 14.33           H  
ATOM    543  HB3 CYS A  33      -4.557  -7.276 -21.220  1.00 62.40           H  
ATOM    544  N   GLY A  34      -7.624 -10.316 -22.525  1.00 30.22           N  
ATOM    545  CA  GLY A  34      -8.872 -10.662 -23.184  1.00 42.12           C  
ATOM    546  C   GLY A  34      -8.815 -10.326 -24.676  1.00 12.12           C  
ATOM    547  O   GLY A  34      -9.067 -11.185 -25.519  1.00 63.13           O  
ATOM    548  H   GLY A  34      -7.033 -11.092 -22.305  1.00 33.44           H  
ATOM    549  HA2 GLY A  34      -9.073 -11.725 -23.055  1.00 32.23           H  
ATOM    550  HA3 GLY A  34      -9.696 -10.122 -22.717  1.00 63.23           H  
ATOM    551  N   LEU A  35      -8.483  -9.074 -24.956  1.00 32.14           N  
ATOM    552  CA  LEU A  35      -8.390  -8.614 -26.331  1.00 13.03           C  
ATOM    553  C   LEU A  35      -7.921  -9.768 -27.219  1.00 42.44           C  
ATOM    554  O   LEU A  35      -7.023 -10.520 -26.844  1.00  0.33           O  
ATOM    555  CB  LEU A  35      -7.505  -7.369 -26.420  1.00 73.05           C  
ATOM    556  CG  LEU A  35      -8.233  -6.045 -26.662  1.00 41.05           C  
ATOM    557  CD1 LEU A  35      -7.798  -4.987 -25.647  1.00 11.13           C  
ATOM    558  CD2 LEU A  35      -8.040  -5.569 -28.104  1.00 35.12           C  
ATOM    559  H   LEU A  35      -8.280  -8.381 -24.264  1.00 31.44           H  
ATOM    560  HA  LEU A  35      -9.392  -8.321 -26.645  1.00 42.25           H  
ATOM    561  HB2 LEU A  35      -6.937  -7.284 -25.495  1.00 25.35           H  
ATOM    562  HB3 LEU A  35      -6.785  -7.517 -27.225  1.00 23.22           H  
ATOM    563  HG  LEU A  35      -9.301  -6.211 -26.518  1.00  5.50           H  
ATOM    564 HD11 LEU A  35      -7.470  -5.477 -24.730  1.00 12.43           H  
ATOM    565 HD12 LEU A  35      -6.976  -4.402 -26.060  1.00 72.22           H  
ATOM    566 HD13 LEU A  35      -8.638  -4.328 -25.426  1.00 41.24           H  
ATOM    567 HD21 LEU A  35      -7.976  -6.433 -28.766  1.00  1.51           H  
ATOM    568 HD22 LEU A  35      -8.887  -4.948 -28.398  1.00 31.44           H  
ATOM    569 HD23 LEU A  35      -7.121  -4.987 -28.175  1.00 35.23           H  
ATOM    570  N   PRO A  36      -8.566  -9.874 -28.412  1.00  1.31           N  
ATOM    571  CA  PRO A  36      -8.224 -10.923 -29.357  1.00 42.21           C  
ATOM    572  C   PRO A  36      -6.900 -10.617 -30.061  1.00 12.41           C  
ATOM    573  O   PRO A  36      -6.871  -9.871 -31.039  1.00  1.35           O  
ATOM    574  CB  PRO A  36      -9.403 -10.991 -30.313  1.00 52.24           C  
ATOM    575  CG  PRO A  36     -10.146  -9.674 -30.153  1.00 72.41           C  
ATOM    576  CD  PRO A  36      -9.634  -9.001 -28.890  1.00 50.14           C  
ATOM    577  HA  PRO A  36      -8.084 -11.790 -28.878  1.00 55.41           H  
ATOM    578  HB2 PRO A  36      -9.066 -11.126 -31.341  1.00 23.10           H  
ATOM    579  HB3 PRO A  36     -10.050 -11.836 -30.077  1.00  0.34           H  
ATOM    580  HG2 PRO A  36      -9.982  -9.035 -31.020  1.00 63.15           H  
ATOM    581  HG3 PRO A  36     -11.220  -9.848 -30.084  1.00 71.14           H  
ATOM    582  HD2 PRO A  36      -9.262  -7.998 -29.100  1.00  0.14           H  
ATOM    583  HD3 PRO A  36     -10.425  -8.899 -28.147  1.00 42.13           H  
ATOM    584  N   GLY A  37      -5.837 -11.208 -29.536  1.00 71.34           N  
ATOM    585  CA  GLY A  37      -4.514 -11.008 -30.102  1.00 62.32           C  
ATOM    586  C   GLY A  37      -3.655 -10.128 -29.192  1.00 33.25           C  
ATOM    587  O   GLY A  37      -2.533  -9.770 -29.546  1.00 73.14           O  
ATOM    588  H   GLY A  37      -5.870 -11.814 -28.741  1.00 45.41           H  
ATOM    589  HA2 GLY A  37      -4.027 -11.973 -30.247  1.00  3.44           H  
ATOM    590  HA3 GLY A  37      -4.601 -10.545 -31.085  1.00  1.11           H  
ATOM    591  N   THR A  38      -4.215  -9.805 -28.035  1.00 54.12           N  
ATOM    592  CA  THR A  38      -3.515  -8.974 -27.071  1.00 12.41           C  
ATOM    593  C   THR A  38      -3.265  -9.752 -25.778  1.00 32.02           C  
ATOM    594  O   THR A  38      -4.141  -9.831 -24.918  1.00 22.45           O  
ATOM    595  CB  THR A  38      -4.334  -7.698 -26.864  1.00 11.04           C  
ATOM    596  OG1 THR A  38      -4.803  -7.370 -28.169  1.00 20.53           O  
ATOM    597  CG2 THR A  38      -3.465  -6.502 -26.469  1.00 33.02           C  
ATOM    598  H   THR A  38      -5.129 -10.100 -27.754  1.00 65.32           H  
ATOM    599  HA  THR A  38      -2.540  -8.717 -27.483  1.00 45.32           H  
ATOM    600  HB  THR A  38      -5.129  -7.860 -26.135  1.00 45.41           H  
ATOM    601  HG1 THR A  38      -4.046  -7.399 -28.821  1.00 61.24           H  
ATOM    602 HG21 THR A  38      -3.998  -5.891 -25.740  1.00 42.10           H  
ATOM    603 HG22 THR A  38      -2.533  -6.859 -26.032  1.00  2.14           H  
ATOM    604 HG23 THR A  38      -3.246  -5.904 -27.354  1.00 34.24           H  
ATOM    605  N   LYS A  39      -2.066 -10.307 -25.681  1.00 40.03           N  
ATOM    606  CA  LYS A  39      -1.690 -11.076 -24.508  1.00 24.44           C  
ATOM    607  C   LYS A  39      -0.382 -10.523 -23.938  1.00 64.34           C  
ATOM    608  O   LYS A  39       0.262  -9.679 -24.560  1.00 10.04           O  
ATOM    609  CB  LYS A  39      -1.633 -12.569 -24.841  1.00  2.32           C  
ATOM    610  CG  LYS A  39      -0.675 -12.835 -26.004  1.00 51.30           C  
ATOM    611  CD  LYS A  39       0.729 -13.165 -25.494  1.00 31.03           C  
ATOM    612  CE  LYS A  39       1.397 -14.223 -26.374  1.00 23.24           C  
ATOM    613  NZ  LYS A  39       1.526 -15.502 -25.639  1.00 42.33           N  
ATOM    614  H   LYS A  39      -1.359 -10.238 -26.386  1.00 15.34           H  
ATOM    615  HA  LYS A  39      -2.474 -10.942 -23.763  1.00 75.14           H  
ATOM    616  HB2 LYS A  39      -1.310 -13.129 -23.964  1.00 21.33           H  
ATOM    617  HB3 LYS A  39      -2.630 -12.926 -25.097  1.00 52.12           H  
ATOM    618  HG2 LYS A  39      -1.051 -13.661 -26.607  1.00 64.41           H  
ATOM    619  HG3 LYS A  39      -0.634 -11.960 -26.653  1.00  3.11           H  
ATOM    620  HD2 LYS A  39       1.337 -12.261 -25.481  1.00  2.53           H  
ATOM    621  HD3 LYS A  39       0.671 -13.525 -24.466  1.00 41.24           H  
ATOM    622  HE2 LYS A  39       0.810 -14.375 -27.280  1.00  4.24           H  
ATOM    623  HE3 LYS A  39       2.382 -13.876 -26.686  1.00 50.41           H  
ATOM    624  HZ1 LYS A  39       2.476 -15.627 -25.352  1.00 11.31           H  
ATOM    625  HZ2 LYS A  39       0.934 -15.485 -24.834  1.00 14.21           H  
ATOM    626  HZ3 LYS A  39       1.256 -16.257 -26.236  1.00 23.50           H  
ATOM    627  N   CYS A  40      -0.027 -11.022 -22.763  1.00 54.30           N  
ATOM    628  CA  CYS A  40       1.192 -10.588 -22.103  1.00  3.20           C  
ATOM    629  C   CYS A  40       2.378 -11.270 -22.788  1.00 40.34           C  
ATOM    630  O   CYS A  40       2.791 -12.356 -22.386  1.00 71.44           O  
ATOM    631  CB  CYS A  40       1.157 -10.878 -20.601  1.00 72.42           C  
ATOM    632  SG  CYS A  40       1.768  -9.517 -19.542  1.00 20.33           S  
ATOM    633  H   CYS A  40      -0.557 -11.708 -22.264  1.00 65.13           H  
ATOM    634  HA  CYS A  40       1.246  -9.506 -22.223  1.00 55.14           H  
ATOM    635  HB2 CYS A  40       0.131 -11.111 -20.314  1.00 42.34           H  
ATOM    636  HB3 CYS A  40       1.753 -11.769 -20.404  1.00 33.44           H  
ATOM    637  N   CYS A  41       2.892 -10.603 -23.812  1.00 23.45           N  
ATOM    638  CA  CYS A  41       4.022 -11.132 -24.557  1.00  5.44           C  
ATOM    639  C   CYS A  41       5.259 -10.303 -24.205  1.00  4.13           C  
ATOM    640  O   CYS A  41       5.188  -9.078 -24.123  1.00 55.32           O  
ATOM    641  CB  CYS A  41       3.752 -11.142 -26.062  1.00 70.25           C  
ATOM    642  SG  CYS A  41       2.458  -9.973 -26.618  1.00 64.10           S  
ATOM    643  H   CYS A  41       2.551  -9.720 -24.132  1.00 75.01           H  
ATOM    644  HA  CYS A  41       4.148 -12.168 -24.242  1.00  2.51           H  
ATOM    645  HB2 CYS A  41       4.680 -10.911 -26.586  1.00 12.13           H  
ATOM    646  HB3 CYS A  41       3.462 -12.150 -26.358  1.00 70.43           H  
ATOM    647  N   LYS A  42       6.365 -11.005 -24.005  1.00 45.45           N  
ATOM    648  CA  LYS A  42       7.616 -10.349 -23.664  1.00 45.02           C  
ATOM    649  C   LYS A  42       7.814  -9.133 -24.571  1.00 53.40           C  
ATOM    650  O   LYS A  42       7.679  -9.234 -25.789  1.00 53.24           O  
ATOM    651  CB  LYS A  42       8.775 -11.347 -23.713  1.00 42.11           C  
ATOM    652  CG  LYS A  42       8.841 -12.175 -22.428  1.00 14.41           C  
ATOM    653  CD  LYS A  42       9.557 -11.405 -21.316  1.00 61.33           C  
ATOM    654  CE  LYS A  42      11.073 -11.592 -21.409  1.00 72.42           C  
ATOM    655  NZ  LYS A  42      11.645 -11.859 -20.071  1.00  1.25           N  
ATOM    656  H   LYS A  42       6.415 -12.001 -24.074  1.00 24.03           H  
ATOM    657  HA  LYS A  42       7.533 -10.002 -22.634  1.00 61.22           H  
ATOM    658  HB2 LYS A  42       8.654 -12.009 -24.570  1.00 43.05           H  
ATOM    659  HB3 LYS A  42       9.715 -10.812 -23.854  1.00 34.31           H  
ATOM    660  HG2 LYS A  42       7.832 -12.432 -22.105  1.00 52.21           H  
ATOM    661  HG3 LYS A  42       9.362 -13.112 -22.621  1.00  2.11           H  
ATOM    662  HD2 LYS A  42       9.313 -10.345 -21.387  1.00 31.31           H  
ATOM    663  HD3 LYS A  42       9.203 -11.750 -20.344  1.00 45.35           H  
ATOM    664  HE2 LYS A  42      11.303 -12.420 -22.081  1.00 15.42           H  
ATOM    665  HE3 LYS A  42      11.530 -10.699 -21.835  1.00 72.34           H  
ATOM    666  HZ1 LYS A  42      12.444 -11.275 -19.928  1.00  4.15           H  
ATOM    667  HZ2 LYS A  42      10.959 -11.663 -19.370  1.00  2.43           H  
ATOM    668  HZ3 LYS A  42      11.919 -12.819 -20.010  1.00 14.30           H  
ATOM    669  N   LYS A  43       8.130  -8.010 -23.942  1.00 21.53           N  
ATOM    670  CA  LYS A  43       8.347  -6.776 -24.677  1.00  4.14           C  
ATOM    671  C   LYS A  43       9.184  -5.820 -23.824  1.00 21.23           C  
ATOM    672  O   LYS A  43       8.704  -4.764 -23.416  1.00 52.22           O  
ATOM    673  CB  LYS A  43       7.013  -6.183 -25.135  1.00 23.41           C  
ATOM    674  CG  LYS A  43       7.231  -5.083 -26.176  1.00 73.40           C  
ATOM    675  CD  LYS A  43       6.231  -3.941 -25.984  1.00 32.31           C  
ATOM    676  CE  LYS A  43       6.935  -2.671 -25.503  1.00 21.25           C  
ATOM    677  NZ  LYS A  43       6.934  -1.643 -26.567  1.00 42.00           N  
ATOM    678  H   LYS A  43       8.238  -7.937 -22.950  1.00 41.43           H  
ATOM    679  HA  LYS A  43       8.914  -7.025 -25.574  1.00 24.15           H  
ATOM    680  HB2 LYS A  43       6.387  -6.970 -25.557  1.00  2.43           H  
ATOM    681  HB3 LYS A  43       6.478  -5.776 -24.277  1.00 21.50           H  
ATOM    682  HG2 LYS A  43       8.247  -4.699 -26.097  1.00  4.43           H  
ATOM    683  HG3 LYS A  43       7.125  -5.500 -27.178  1.00 14.33           H  
ATOM    684  HD2 LYS A  43       5.716  -3.742 -26.924  1.00 31.13           H  
ATOM    685  HD3 LYS A  43       5.471  -4.236 -25.261  1.00 33.45           H  
ATOM    686  HE2 LYS A  43       6.434  -2.285 -24.615  1.00  3.22           H  
ATOM    687  HE3 LYS A  43       7.960  -2.904 -25.214  1.00 43.14           H  
ATOM    688  HZ1 LYS A  43       6.970  -2.089 -27.461  1.00 73.14           H  
ATOM    689  HZ2 LYS A  43       6.100  -1.095 -26.501  1.00 21.24           H  
ATOM    690  HZ3 LYS A  43       7.732  -1.050 -26.458  1.00 70.04           H  
ATOM    691  N   PRO A  44      10.454  -6.236 -23.573  1.00 23.45           N  
ATOM    692  CA  PRO A  44      11.362  -5.429 -22.776  1.00 24.45           C  
ATOM    693  C   PRO A  44      11.876  -4.231 -23.575  1.00 44.44           C  
ATOM    694  O   PRO A  44      12.111  -3.161 -23.015  1.00 41.14           O  
ATOM    695  CB  PRO A  44      12.470  -6.382 -22.355  1.00 73.14           C  
ATOM    696  CG  PRO A  44      12.389  -7.562 -23.310  1.00 34.32           C  
ATOM    697  CD  PRO A  44      11.057  -7.482 -24.039  1.00  3.42           C  
ATOM    698  HA  PRO A  44      10.884  -5.046 -21.986  1.00 13.14           H  
ATOM    699  HB2 PRO A  44      13.445  -5.898 -22.415  1.00 34.14           H  
ATOM    700  HB3 PRO A  44      12.336  -6.705 -21.323  1.00  3.12           H  
ATOM    701  HG2 PRO A  44      13.215  -7.536 -24.020  1.00 60.41           H  
ATOM    702  HG3 PRO A  44      12.468  -8.502 -22.763  1.00  0.32           H  
ATOM    703  HD2 PRO A  44      11.198  -7.473 -25.120  1.00 35.23           H  
ATOM    704  HD3 PRO A  44      10.426  -8.339 -23.806  1.00 52.21           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       7.736  -5.353  -3.624  1.00  3.40           N  
ATOM      2  CA  GLY A   1       7.002  -6.602  -3.730  1.00  0.03           C  
ATOM      3  C   GLY A   1       5.905  -6.505  -4.792  1.00 64.33           C  
ATOM      4  O   GLY A   1       4.950  -5.747  -4.636  1.00 34.11           O  
ATOM      5  H1  GLY A   1       7.209  -4.581  -3.269  1.00 33.03           H  
ATOM      6  HA2 GLY A   1       7.688  -7.411  -3.982  1.00 52.31           H  
ATOM      7  HA3 GLY A   1       6.558  -6.850  -2.765  1.00 42.35           H  
ATOM      8  N   ILE A   2       6.080  -7.284  -5.850  1.00 22.23           N  
ATOM      9  CA  ILE A   2       5.117  -7.296  -6.938  1.00  5.10           C  
ATOM     10  C   ILE A   2       3.844  -8.009  -6.479  1.00 21.21           C  
ATOM     11  O   ILE A   2       3.855  -9.217  -6.245  1.00 12.44           O  
ATOM     12  CB  ILE A   2       5.740  -7.900  -8.198  1.00 45.01           C  
ATOM     13  CG1 ILE A   2       5.017  -7.413  -9.455  1.00 52.11           C  
ATOM     14  CG2 ILE A   2       5.777  -9.427  -8.113  1.00 64.24           C  
ATOM     15  CD1 ILE A   2       6.001  -7.202 -10.607  1.00 41.23           C  
ATOM     16  H   ILE A   2       6.861  -7.898  -5.969  1.00 74.03           H  
ATOM     17  HA  ILE A   2       4.870  -6.259  -7.166  1.00 73.31           H  
ATOM     18  HB  ILE A   2       6.773  -7.556  -8.267  1.00 74.42           H  
ATOM     19 HG12 ILE A   2       4.259  -8.140  -9.748  1.00 24.03           H  
ATOM     20 HG13 ILE A   2       4.497  -6.479  -9.241  1.00 34.42           H  
ATOM     21 HG21 ILE A   2       5.928  -9.730  -7.077  1.00 50.01           H  
ATOM     22 HG22 ILE A   2       4.834  -9.834  -8.477  1.00 70.24           H  
ATOM     23 HG23 ILE A   2       6.596  -9.805  -8.725  1.00 64.31           H  
ATOM     24 HD11 ILE A   2       7.017  -7.377 -10.254  1.00 22.41           H  
ATOM     25 HD12 ILE A   2       5.771  -7.898 -11.414  1.00 23.24           H  
ATOM     26 HD13 ILE A   2       5.916  -6.179 -10.975  1.00 70.31           H  
ATOM     27  N   ILE A   3       2.777  -7.232  -6.364  1.00 43.12           N  
ATOM     28  CA  ILE A   3       1.499  -7.774  -5.937  1.00 74.24           C  
ATOM     29  C   ILE A   3       0.371  -6.883  -6.462  1.00 31.10           C  
ATOM     30  O   ILE A   3       0.449  -5.659  -6.371  1.00 12.13           O  
ATOM     31  CB  ILE A   3       1.477  -7.964  -4.419  1.00 51.04           C  
ATOM     32  CG1 ILE A   3       0.176  -8.632  -3.969  1.00  2.12           C  
ATOM     33  CG2 ILE A   3       1.720  -6.637  -3.698  1.00 11.05           C  
ATOM     34  CD1 ILE A   3       0.125 -10.093  -4.421  1.00 11.24           C  
ATOM     35  H   ILE A   3       2.777  -6.251  -6.557  1.00  1.32           H  
ATOM     36  HA  ILE A   3       1.396  -8.762  -6.387  1.00 41.21           H  
ATOM     37  HB  ILE A   3       2.293  -8.633  -4.147  1.00 44.31           H  
ATOM     38 HG12 ILE A   3       0.094  -8.580  -2.883  1.00 72.12           H  
ATOM     39 HG13 ILE A   3      -0.676  -8.090  -4.379  1.00 60.43           H  
ATOM     40 HG21 ILE A   3       2.529  -6.758  -2.977  1.00 60.13           H  
ATOM     41 HG22 ILE A   3       1.992  -5.872  -4.425  1.00 24.21           H  
ATOM     42 HG23 ILE A   3       0.811  -6.335  -3.176  1.00 65.32           H  
ATOM     43 HD11 ILE A   3       0.999 -10.621  -4.041  1.00 24.40           H  
ATOM     44 HD12 ILE A   3      -0.780 -10.561  -4.033  1.00 64.42           H  
ATOM     45 HD13 ILE A   3       0.119 -10.136  -5.510  1.00 33.22           H  
ATOM     46  N   ASN A   4      -0.651  -7.532  -7.000  1.00 13.02           N  
ATOM     47  CA  ASN A   4      -1.794  -6.814  -7.539  1.00 45.31           C  
ATOM     48  C   ASN A   4      -1.324  -5.886  -8.662  1.00 23.24           C  
ATOM     49  O   ASN A   4      -1.815  -4.766  -8.793  1.00 32.40           O  
ATOM     50  CB  ASN A   4      -2.461  -5.954  -6.464  1.00 31.01           C  
ATOM     51  CG  ASN A   4      -3.928  -5.686  -6.808  1.00 63.52           C  
ATOM     52  OD1 ASN A   4      -4.259  -4.809  -7.588  1.00 40.22           O  
ATOM     53  ND2 ASN A   4      -4.785  -6.490  -6.185  1.00  1.44           N  
ATOM     54  H   ASN A   4      -0.707  -8.528  -7.070  1.00 41.12           H  
ATOM     55  HA  ASN A   4      -2.476  -7.586  -7.894  1.00 42.12           H  
ATOM     56  HB2 ASN A   4      -2.396  -6.457  -5.499  1.00 13.11           H  
ATOM     57  HB3 ASN A   4      -1.928  -5.008  -6.367  1.00 33.14           H  
ATOM     58 HD21 ASN A   4      -4.447  -7.190  -5.556  1.00 60.32           H  
ATOM     59 HD22 ASN A   4      -5.767  -6.393  -6.344  1.00 74.13           H  
ATOM     60  N   THR A   5      -0.378  -6.387  -9.442  1.00 44.14           N  
ATOM     61  CA  THR A   5       0.164  -5.617 -10.549  1.00 61.24           C  
ATOM     62  C   THR A   5       0.624  -6.549 -11.672  1.00 71.13           C  
ATOM     63  O   THR A   5       1.666  -6.322 -12.285  1.00 11.20           O  
ATOM     64  CB  THR A   5       1.282  -4.726 -10.004  1.00 34.15           C  
ATOM     65  OG1 THR A   5       0.622  -3.875  -9.070  1.00 22.11           O  
ATOM     66  CG2 THR A   5       1.833  -3.765 -11.059  1.00 34.10           C  
ATOM     67  H   THR A   5       0.017  -7.299  -9.329  1.00 12.34           H  
ATOM     68  HA  THR A   5      -0.632  -4.994 -10.957  1.00 30.23           H  
ATOM     69  HB  THR A   5       2.081  -5.326  -9.568  1.00 75.34           H  
ATOM     70  HG1 THR A   5       1.154  -3.818  -8.225  1.00 12.41           H  
ATOM     71 HG21 THR A   5       1.533  -4.104 -12.051  1.00 12.13           H  
ATOM     72 HG22 THR A   5       1.437  -2.765 -10.882  1.00 21.03           H  
ATOM     73 HG23 THR A   5       2.921  -3.742 -10.996  1.00 54.15           H  
ATOM     74  N   LEU A   6      -0.176  -7.579 -11.908  1.00 51.41           N  
ATOM     75  CA  LEU A   6       0.136  -8.546 -12.947  1.00 34.04           C  
ATOM     76  C   LEU A   6      -0.702  -9.808 -12.730  1.00 50.10           C  
ATOM     77  O   LEU A   6      -0.631 -10.430 -11.671  1.00 61.45           O  
ATOM     78  CB  LEU A   6       1.642  -8.809 -12.999  1.00 71.20           C  
ATOM     79  CG  LEU A   6       2.062 -10.228 -13.390  1.00 13.33           C  
ATOM     80  CD1 LEU A   6       1.366 -10.670 -14.678  1.00 74.22           C  
ATOM     81  CD2 LEU A   6       3.584 -10.340 -13.493  1.00 61.11           C  
ATOM     82  H   LEU A   6      -1.022  -7.756 -11.405  1.00 61.32           H  
ATOM     83  HA  LEU A   6      -0.148  -8.103 -13.901  1.00 65.04           H  
ATOM     84  HB2 LEU A   6       2.088  -8.111 -13.707  1.00 62.35           H  
ATOM     85  HB3 LEU A   6       2.064  -8.583 -12.020  1.00 23.21           H  
ATOM     86  HG  LEU A   6       1.742 -10.908 -12.601  1.00 35.22           H  
ATOM     87 HD11 LEU A   6       0.701 -11.507 -14.463  1.00 61.13           H  
ATOM     88 HD12 LEU A   6       0.785  -9.840 -15.081  1.00 45.14           H  
ATOM     89 HD13 LEU A   6       2.114 -10.978 -15.408  1.00 61.52           H  
ATOM     90 HD21 LEU A   6       4.032 -10.107 -12.527  1.00 51.21           H  
ATOM     91 HD22 LEU A   6       3.855 -11.355 -13.783  1.00 74.43           H  
ATOM     92 HD23 LEU A   6       3.950  -9.638 -14.242  1.00 62.24           H  
ATOM     93  N   GLN A   7      -1.476 -10.148 -13.750  1.00 14.21           N  
ATOM     94  CA  GLN A   7      -2.327 -11.324 -13.684  1.00 63.24           C  
ATOM     95  C   GLN A   7      -2.585 -11.871 -15.090  1.00 34.12           C  
ATOM     96  O   GLN A   7      -2.130 -12.962 -15.429  1.00 21.23           O  
ATOM     97  CB  GLN A   7      -3.641 -11.011 -12.967  1.00 74.23           C  
ATOM     98  CG  GLN A   7      -3.960 -12.076 -11.916  1.00 62.52           C  
ATOM     99  CD  GLN A   7      -3.551 -11.607 -10.519  1.00 21.15           C  
ATOM    100  OE1 GLN A   7      -2.428 -11.791 -10.077  1.00 74.14           O  
ATOM    101  NE2 GLN A   7      -4.522 -10.992  -9.849  1.00  4.01           N  
ATOM    102  H   GLN A   7      -1.528  -9.636 -14.607  1.00 74.04           H  
ATOM    103  HA  GLN A   7      -1.766 -12.055 -13.101  1.00 15.54           H  
ATOM    104  HB2 GLN A   7      -3.576 -10.033 -12.491  1.00 20.13           H  
ATOM    105  HB3 GLN A   7      -4.452 -10.958 -13.694  1.00 35.14           H  
ATOM    106  HG2 GLN A   7      -5.027 -12.300 -11.931  1.00 44.31           H  
ATOM    107  HG3 GLN A   7      -3.437 -13.001 -12.161  1.00 31.24           H  
ATOM    108 HE21 GLN A   7      -5.421 -10.873 -10.269  1.00 73.31           H  
ATOM    109 HE22 GLN A   7      -4.352 -10.648  -8.925  1.00 63.24           H  
ATOM    110  N   LYS A   8      -3.316 -11.088 -15.870  1.00  2.23           N  
ATOM    111  CA  LYS A   8      -3.641 -11.480 -17.231  1.00  4.13           C  
ATOM    112  C   LYS A   8      -4.680 -10.513 -17.801  1.00 73.20           C  
ATOM    113  O   LYS A   8      -4.343  -9.619 -18.575  1.00 41.02           O  
ATOM    114  CB  LYS A   8      -4.074 -12.947 -17.277  1.00  1.43           C  
ATOM    115  CG  LYS A   8      -5.006 -13.280 -16.110  1.00 53.32           C  
ATOM    116  CD  LYS A   8      -4.581 -14.578 -15.421  1.00 45.15           C  
ATOM    117  CE  LYS A   8      -4.575 -14.415 -13.900  1.00 45.02           C  
ATOM    118  NZ  LYS A   8      -5.410 -15.458 -13.264  1.00 54.40           N  
ATOM    119  H   LYS A   8      -3.683 -10.202 -15.586  1.00 45.34           H  
ATOM    120  HA  LYS A   8      -2.729 -11.395 -17.822  1.00  3.34           H  
ATOM    121  HB2 LYS A   8      -4.579 -13.151 -18.221  1.00 30.34           H  
ATOM    122  HB3 LYS A   8      -3.195 -13.590 -17.240  1.00 32.50           H  
ATOM    123  HG2 LYS A   8      -4.999 -12.462 -15.389  1.00 71.14           H  
ATOM    124  HG3 LYS A   8      -6.029 -13.375 -16.474  1.00 34.24           H  
ATOM    125  HD2 LYS A   8      -5.260 -15.382 -15.702  1.00 73.51           H  
ATOM    126  HD3 LYS A   8      -3.587 -14.866 -15.764  1.00 22.41           H  
ATOM    127  HE2 LYS A   8      -3.553 -14.480 -13.526  1.00 30.54           H  
ATOM    128  HE3 LYS A   8      -4.949 -13.427 -13.633  1.00 13.10           H  
ATOM    129  HZ1 LYS A   8      -6.118 -15.755 -13.905  1.00 40.32           H  
ATOM    130  HZ2 LYS A   8      -4.837 -16.238 -13.015  1.00 31.30           H  
ATOM    131  HZ3 LYS A   8      -5.841 -15.084 -12.442  1.00 63.32           H  
ATOM    132  N   TYR A   9      -5.924 -10.726 -17.396  1.00 42.22           N  
ATOM    133  CA  TYR A   9      -7.015  -9.884 -17.857  1.00 71.43           C  
ATOM    134  C   TYR A   9      -6.582  -8.419 -17.937  1.00 63.12           C  
ATOM    135  O   TYR A   9      -7.112  -7.654 -18.741  1.00 35.11           O  
ATOM    136  CB  TYR A   9      -8.123 -10.020 -16.811  1.00 11.20           C  
ATOM    137  CG  TYR A   9      -7.813  -9.326 -15.483  1.00 51.21           C  
ATOM    138  CD1 TYR A   9      -6.656  -9.634 -14.797  1.00 20.31           C  
ATOM    139  CD2 TYR A   9      -8.690  -8.391 -14.972  1.00 35.55           C  
ATOM    140  CE1 TYR A   9      -6.364  -8.981 -13.547  1.00 72.11           C  
ATOM    141  CE2 TYR A   9      -8.399  -7.738 -13.722  1.00 23.42           C  
ATOM    142  CZ  TYR A   9      -7.250  -8.065 -13.071  1.00 70.43           C  
ATOM    143  OH  TYR A   9      -6.974  -7.449 -11.891  1.00 15.50           O  
ATOM    144  H   TYR A   9      -6.190 -11.455 -16.766  1.00 61.43           H  
ATOM    145  HA  TYR A   9      -7.305 -10.224 -18.851  1.00 72.44           H  
ATOM    146  HB2 TYR A   9      -9.046  -9.607 -17.218  1.00 41.32           H  
ATOM    147  HB3 TYR A   9      -8.303 -11.078 -16.623  1.00 35.15           H  
ATOM    148  HD1 TYR A   9      -5.963 -10.372 -15.201  1.00 70.21           H  
ATOM    149  HD2 TYR A   9      -9.604  -8.148 -15.514  1.00 13.05           H  
ATOM    150  HE1 TYR A   9      -5.454  -9.215 -12.995  1.00 71.31           H  
ATOM    151  HE2 TYR A   9      -9.083  -6.999 -13.306  1.00 51.45           H  
ATOM    152  HH  TYR A   9      -7.465  -7.901 -11.146  1.00 52.41           H  
ATOM    153  N   TYR A  10      -5.621  -8.072 -17.093  1.00 35.43           N  
ATOM    154  CA  TYR A  10      -5.111  -6.713 -17.058  1.00  2.54           C  
ATOM    155  C   TYR A  10      -3.604  -6.699 -16.793  1.00 62.41           C  
ATOM    156  O   TYR A  10      -3.032  -5.653 -16.493  1.00 43.31           O  
ATOM    157  CB  TYR A  10      -5.827  -6.023 -15.894  1.00 63.24           C  
ATOM    158  CG  TYR A  10      -5.063  -6.084 -14.570  1.00 32.10           C  
ATOM    159  CD1 TYR A  10      -4.317  -7.201 -14.254  1.00 61.43           C  
ATOM    160  CD2 TYR A  10      -5.121  -5.022 -13.691  1.00  4.21           C  
ATOM    161  CE1 TYR A  10      -3.598  -7.259 -13.008  1.00 13.22           C  
ATOM    162  CE2 TYR A  10      -4.402  -5.079 -12.444  1.00 60.13           C  
ATOM    163  CZ  TYR A  10      -3.676  -6.195 -12.164  1.00 52.23           C  
ATOM    164  OH  TYR A  10      -2.998  -6.249 -10.987  1.00 45.10           O  
ATOM    165  H   TYR A  10      -5.195  -8.701 -16.442  1.00 51.12           H  
ATOM    166  HA  TYR A  10      -5.306  -6.255 -18.027  1.00 41.23           H  
ATOM    167  HB2 TYR A  10      -5.999  -4.979 -16.155  1.00 10.22           H  
ATOM    168  HB3 TYR A  10      -6.805  -6.484 -15.759  1.00 53.43           H  
ATOM    169  HD1 TYR A  10      -4.272  -8.040 -14.949  1.00 24.42           H  
ATOM    170  HD2 TYR A  10      -5.710  -4.139 -13.940  1.00 60.42           H  
ATOM    171  HE1 TYR A  10      -3.005  -8.135 -12.746  1.00 72.02           H  
ATOM    172  HE2 TYR A  10      -4.439  -4.247 -11.741  1.00 62.21           H  
ATOM    173  HH  TYR A  10      -3.640  -6.339 -10.226  1.00  1.31           H  
ATOM    174  N   CYS A  11      -3.004  -7.875 -16.914  1.00  1.50           N  
ATOM    175  CA  CYS A  11      -1.574  -8.011 -16.692  1.00 35.43           C  
ATOM    176  C   CYS A  11      -0.870  -6.822 -17.347  1.00 53.13           C  
ATOM    177  O   CYS A  11      -1.184  -6.457 -18.480  1.00 23.54           O  
ATOM    178  CB  CYS A  11      -1.046  -9.348 -17.217  1.00  2.23           C  
ATOM    179  SG  CYS A  11       0.700  -9.321 -17.763  1.00 44.14           S  
ATOM    180  H   CYS A  11      -3.477  -8.721 -17.158  1.00 65.24           H  
ATOM    181  HA  CYS A  11      -1.423  -8.004 -15.612  1.00 53.33           H  
ATOM    182  HB2 CYS A  11      -1.155 -10.099 -16.434  1.00 53.41           H  
ATOM    183  HB3 CYS A  11      -1.669  -9.666 -18.053  1.00  3.32           H  
ATOM    184  N   ARG A  12       0.068  -6.249 -16.608  1.00 20.45           N  
ATOM    185  CA  ARG A  12       0.819  -5.108 -17.103  1.00 22.51           C  
ATOM    186  C   ARG A  12       0.035  -3.815 -16.872  1.00 34.52           C  
ATOM    187  O   ARG A  12      -0.256  -3.084 -17.817  1.00 75.52           O  
ATOM    188  CB  ARG A  12       1.121  -5.254 -18.596  1.00 10.13           C  
ATOM    189  CG  ARG A  12       2.335  -4.412 -18.994  1.00 53.13           C  
ATOM    190  CD  ARG A  12       3.637  -5.179 -18.754  1.00 12.30           C  
ATOM    191  NE  ARG A  12       4.794  -4.353 -19.166  1.00 12.12           N  
ATOM    192  CZ  ARG A  12       5.102  -4.074 -20.440  1.00 23.14           C  
ATOM    193  NH1 ARG A  12       4.342  -4.553 -21.433  1.00 72.14           N  
ATOM    194  NH2 ARG A  12       6.171  -3.316 -20.720  1.00 24.23           N  
ATOM    195  H   ARG A  12       0.317  -6.552 -15.687  1.00 52.15           H  
ATOM    196  HA  ARG A  12       1.745  -5.114 -16.528  1.00  1.42           H  
ATOM    197  HB2 ARG A  12       1.307  -6.301 -18.832  1.00 61.54           H  
ATOM    198  HB3 ARG A  12       0.253  -4.945 -19.178  1.00 33.12           H  
ATOM    199  HG2 ARG A  12       2.260  -4.135 -20.046  1.00 23.20           H  
ATOM    200  HG3 ARG A  12       2.343  -3.485 -18.421  1.00 21.13           H  
ATOM    201  HD2 ARG A  12       3.724  -5.442 -17.700  1.00  1.10           H  
ATOM    202  HD3 ARG A  12       3.628  -6.113 -19.316  1.00 55.51           H  
ATOM    203  HE  ARG A  12       5.382  -3.980 -18.449  1.00  4.34           H  
ATOM    204 HH11 ARG A  12       3.544  -5.119 -21.224  1.00 50.25           H  
ATOM    205 HH12 ARG A  12       4.572  -4.345 -22.384  1.00 61.01           H  
ATOM    206 HH21 ARG A  12       6.739  -2.959 -19.978  1.00 50.30           H  
ATOM    207 HH22 ARG A  12       6.402  -3.108 -21.670  1.00 74.23           H  
ATOM    208  N   VAL A  13      -0.285  -3.573 -15.609  1.00 55.22           N  
ATOM    209  CA  VAL A  13      -1.031  -2.381 -15.242  1.00  3.31           C  
ATOM    210  C   VAL A  13      -0.241  -1.140 -15.665  1.00 73.44           C  
ATOM    211  O   VAL A  13       0.979  -1.197 -15.811  1.00 53.51           O  
ATOM    212  CB  VAL A  13      -1.351  -2.404 -13.746  1.00  3.21           C  
ATOM    213  CG1 VAL A  13      -1.821  -1.030 -13.265  1.00 10.24           C  
ATOM    214  CG2 VAL A  13      -2.387  -3.482 -13.424  1.00 30.25           C  
ATOM    215  H   VAL A  13      -0.045  -4.173 -14.846  1.00 41.41           H  
ATOM    216  HA  VAL A  13      -1.973  -2.400 -15.789  1.00 72.51           H  
ATOM    217  HB  VAL A  13      -0.434  -2.650 -13.211  1.00 24.31           H  
ATOM    218 HG11 VAL A  13      -2.133  -1.097 -12.222  1.00 60.14           H  
ATOM    219 HG12 VAL A  13      -1.004  -0.314 -13.354  1.00 24.24           H  
ATOM    220 HG13 VAL A  13      -2.662  -0.699 -13.875  1.00 25.12           H  
ATOM    221 HG21 VAL A  13      -1.879  -4.385 -13.084  1.00 41.23           H  
ATOM    222 HG22 VAL A  13      -3.053  -3.123 -12.639  1.00 23.24           H  
ATOM    223 HG23 VAL A  13      -2.968  -3.707 -14.318  1.00 50.41           H  
ATOM    224  N   ARG A  14      -0.970  -0.049 -15.851  1.00 61.40           N  
ATOM    225  CA  ARG A  14      -0.353   1.203 -16.255  1.00 30.31           C  
ATOM    226  C   ARG A  14       0.111   1.120 -17.710  1.00 44.54           C  
ATOM    227  O   ARG A  14       0.296   0.029 -18.246  1.00 22.31           O  
ATOM    228  CB  ARG A  14       0.844   1.540 -15.363  1.00 73.12           C  
ATOM    229  CG  ARG A  14       0.814   3.009 -14.938  1.00 12.31           C  
ATOM    230  CD  ARG A  14      -0.156   3.224 -13.774  1.00 74.34           C  
ATOM    231  NE  ARG A  14      -1.349   3.965 -14.240  1.00 54.53           N  
ATOM    232  CZ  ARG A  14      -2.339   4.377 -13.437  1.00 34.15           C  
ATOM    233  NH1 ARG A  14      -2.285   4.122 -12.122  1.00 73.52           N  
ATOM    234  NH2 ARG A  14      -3.384   5.044 -13.947  1.00 64.21           N  
ATOM    235  H   ARG A  14      -1.962  -0.012 -15.730  1.00 62.24           H  
ATOM    236  HA  ARG A  14      -1.137   1.951 -16.135  1.00 24.21           H  
ATOM    237  HB2 ARG A  14       0.835   0.902 -14.480  1.00 34.34           H  
ATOM    238  HB3 ARG A  14       1.770   1.331 -15.898  1.00  4.03           H  
ATOM    239  HG2 ARG A  14       1.814   3.327 -14.645  1.00 44.31           H  
ATOM    240  HG3 ARG A  14       0.517   3.630 -15.783  1.00 54.21           H  
ATOM    241  HD2 ARG A  14      -0.456   2.262 -13.358  1.00  3.13           H  
ATOM    242  HD3 ARG A  14       0.337   3.777 -12.976  1.00  3.52           H  
ATOM    243  HE  ARG A  14      -1.421   4.172 -15.216  1.00 51.50           H  
ATOM    244 HH11 ARG A  14      -1.506   3.624 -11.741  1.00 71.12           H  
ATOM    245 HH12 ARG A  14      -3.024   4.429 -11.522  1.00 73.44           H  
ATOM    246 HH21 ARG A  14      -3.424   5.234 -14.928  1.00 10.41           H  
ATOM    247 HH22 ARG A  14      -4.123   5.351 -13.347  1.00 65.22           H  
ATOM    248  N   GLY A  15       0.287   2.289 -18.309  1.00 53.31           N  
ATOM    249  CA  GLY A  15       0.726   2.363 -19.692  1.00 40.32           C  
ATOM    250  C   GLY A  15      -0.153   1.495 -20.594  1.00 73.30           C  
ATOM    251  O   GLY A  15      -1.364   1.412 -20.393  1.00 50.01           O  
ATOM    252  H   GLY A  15       0.134   3.173 -17.866  1.00 62.23           H  
ATOM    253  HA2 GLY A  15       0.693   3.398 -20.033  1.00 73.01           H  
ATOM    254  HA3 GLY A  15       1.763   2.037 -19.766  1.00 23.41           H  
ATOM    255  N   ALA A  16       0.490   0.869 -21.569  1.00 20.14           N  
ATOM    256  CA  ALA A  16      -0.218   0.010 -22.502  1.00 34.40           C  
ATOM    257  C   ALA A  16       0.049  -1.454 -22.145  1.00 12.13           C  
ATOM    258  O   ALA A  16       1.157  -1.951 -22.337  1.00  4.03           O  
ATOM    259  CB  ALA A  16       0.208   0.348 -23.932  1.00 32.11           C  
ATOM    260  H   ALA A  16       1.475   0.942 -21.725  1.00 70.52           H  
ATOM    261  HA  ALA A  16      -1.284   0.212 -22.396  1.00 52.11           H  
ATOM    262  HB1 ALA A  16      -0.159  -0.421 -24.612  1.00 22.21           H  
ATOM    263  HB2 ALA A  16      -0.210   1.314 -24.217  1.00 22.33           H  
ATOM    264  HB3 ALA A  16       1.296   0.392 -23.986  1.00 55.20           H  
ATOM    265  N   ILE A  17      -0.986  -2.103 -21.631  1.00 41.22           N  
ATOM    266  CA  ILE A  17      -0.877  -3.499 -21.245  1.00 63.43           C  
ATOM    267  C   ILE A  17      -0.775  -4.365 -22.503  1.00  3.02           C  
ATOM    268  O   ILE A  17      -1.371  -4.046 -23.530  1.00 62.03           O  
ATOM    269  CB  ILE A  17      -2.031  -3.892 -20.321  1.00 10.42           C  
ATOM    270  CG1 ILE A  17      -3.188  -4.500 -21.116  1.00 21.30           C  
ATOM    271  CG2 ILE A  17      -2.483  -2.701 -19.472  1.00 65.22           C  
ATOM    272  CD1 ILE A  17      -4.499  -4.408 -20.333  1.00 73.43           C  
ATOM    273  H   ILE A  17      -1.884  -1.691 -21.478  1.00 72.13           H  
ATOM    274  HA  ILE A  17       0.045  -3.609 -20.674  1.00 62.53           H  
ATOM    275  HB  ILE A  17      -1.673  -4.659 -19.634  1.00 52.14           H  
ATOM    276 HG12 ILE A  17      -3.292  -3.981 -22.069  1.00 24.22           H  
ATOM    277 HG13 ILE A  17      -2.968  -5.543 -21.343  1.00 72.35           H  
ATOM    278 HG21 ILE A  17      -1.621  -2.077 -19.234  1.00 61.31           H  
ATOM    279 HG22 ILE A  17      -3.213  -2.114 -20.029  1.00 72.30           H  
ATOM    280 HG23 ILE A  17      -2.935  -3.064 -18.549  1.00 41.33           H  
ATOM    281 HD11 ILE A  17      -4.772  -3.361 -20.202  1.00 64.13           H  
ATOM    282 HD12 ILE A  17      -5.287  -4.923 -20.883  1.00 54.42           H  
ATOM    283 HD13 ILE A  17      -4.373  -4.876 -19.357  1.00 12.12           H  
ATOM    284  N   CYS A  18      -0.015  -5.443 -22.380  1.00 63.31           N  
ATOM    285  CA  CYS A  18       0.173  -6.357 -23.494  1.00 62.20           C  
ATOM    286  C   CYS A  18       0.794  -5.578 -24.655  1.00 64.20           C  
ATOM    287  O   CYS A  18       0.663  -4.357 -24.729  1.00 20.42           O  
ATOM    288  CB  CYS A  18      -1.138  -7.034 -23.898  1.00 13.12           C  
ATOM    289  SG  CYS A  18      -2.122  -7.695 -22.503  1.00 41.23           S  
ATOM    290  H   CYS A  18       0.467  -5.696 -21.541  1.00 12.52           H  
ATOM    291  HA  CYS A  18       0.849  -7.139 -23.147  1.00 53.01           H  
ATOM    292  HB2 CYS A  18      -1.748  -6.315 -24.446  1.00 20.53           H  
ATOM    293  HB3 CYS A  18      -0.913  -7.850 -24.584  1.00 73.23           H  
ATOM    294  N   HIS A  19       1.458  -6.316 -25.533  1.00 11.00           N  
ATOM    295  CA  HIS A  19       2.100  -5.710 -26.687  1.00 12.51           C  
ATOM    296  C   HIS A  19       1.144  -4.709 -27.339  1.00 11.51           C  
ATOM    297  O   HIS A  19      -0.045  -4.986 -27.487  1.00 71.25           O  
ATOM    298  CB  HIS A  19       2.591  -6.782 -27.662  1.00 14.15           C  
ATOM    299  CG  HIS A  19       3.319  -6.231 -28.865  1.00 33.54           C  
ATOM    300  ND1 HIS A  19       2.823  -5.189 -29.629  1.00 23.25           N  
ATOM    301  CD2 HIS A  19       4.509  -6.588 -29.426  1.00 63.51           C  
ATOM    302  CE1 HIS A  19       3.685  -4.939 -30.604  1.00 35.23           C  
ATOM    303  NE2 HIS A  19       4.729  -5.808 -30.477  1.00 14.21           N  
ATOM    304  H   HIS A  19       1.560  -7.308 -25.466  1.00 20.44           H  
ATOM    305  HA  HIS A  19       2.973  -5.175 -26.314  1.00  2.33           H  
ATOM    306  HB2 HIS A  19       3.253  -7.465 -27.130  1.00 71.43           H  
ATOM    307  HB3 HIS A  19       1.736  -7.367 -28.003  1.00  3.52           H  
ATOM    308  HD1 HIS A  19       1.962  -4.707 -29.471  1.00 55.22           H  
ATOM    309  HD2 HIS A  19       5.169  -7.381 -29.072  1.00 13.22           H  
ATOM    310  HE1 HIS A  19       3.578  -4.174 -31.372  1.00 52.33           H  
ATOM    311  HE2 HIS A  19       5.553  -5.812 -31.042  1.00 45.12           H  
ATOM    312  N   PRO A  20       1.714  -3.534 -27.720  1.00 62.23           N  
ATOM    313  CA  PRO A  20       0.926  -2.490 -28.353  1.00 21.30           C  
ATOM    314  C   PRO A  20       0.608  -2.848 -29.806  1.00 51.12           C  
ATOM    315  O   PRO A  20       1.465  -3.360 -30.525  1.00 53.21           O  
ATOM    316  CB  PRO A  20       1.765  -1.230 -28.221  1.00 40.34           C  
ATOM    317  CG  PRO A  20       3.183  -1.700 -27.939  1.00 73.01           C  
ATOM    318  CD  PRO A  20       3.119  -3.171 -27.560  1.00 40.42           C  
ATOM    319  HA  PRO A  20       0.042  -2.397 -27.895  1.00  1.23           H  
ATOM    320  HB2 PRO A  20       1.725  -0.637 -29.135  1.00 51.31           H  
ATOM    321  HB3 PRO A  20       1.395  -0.597 -27.414  1.00 45.14           H  
ATOM    322  HG2 PRO A  20       3.814  -1.559 -28.817  1.00 14.24           H  
ATOM    323  HG3 PRO A  20       3.625  -1.116 -27.132  1.00 33.55           H  
ATOM    324  HD2 PRO A  20       3.760  -3.773 -28.204  1.00 31.54           H  
ATOM    325  HD3 PRO A  20       3.455  -3.331 -26.536  1.00  1.52           H  
ATOM    326  N   VAL A  21      -0.626  -2.564 -30.195  1.00 53.24           N  
ATOM    327  CA  VAL A  21      -1.068  -2.849 -31.550  1.00 12.11           C  
ATOM    328  C   VAL A  21      -1.479  -4.319 -31.649  1.00 35.32           C  
ATOM    329  O   VAL A  21      -2.600  -4.628 -32.050  1.00 34.41           O  
ATOM    330  CB  VAL A  21       0.026  -2.466 -32.549  1.00 14.32           C  
ATOM    331  CG1 VAL A  21      -0.557  -2.261 -33.948  1.00 73.14           C  
ATOM    332  CG2 VAL A  21       0.782  -1.220 -32.082  1.00 61.33           C  
ATOM    333  H   VAL A  21      -1.317  -2.147 -29.604  1.00 71.43           H  
ATOM    334  HA  VAL A  21      -1.940  -2.226 -31.749  1.00 74.42           H  
ATOM    335  HB  VAL A  21       0.737  -3.290 -32.599  1.00 40.03           H  
ATOM    336 HG11 VAL A  21      -1.195  -1.377 -33.951  1.00  2.12           H  
ATOM    337 HG12 VAL A  21       0.254  -2.126 -34.664  1.00 11.13           H  
ATOM    338 HG13 VAL A  21      -1.146  -3.134 -34.228  1.00 35.51           H  
ATOM    339 HG21 VAL A  21       1.756  -1.512 -31.689  1.00 72.42           H  
ATOM    340 HG22 VAL A  21       0.919  -0.542 -32.924  1.00 51.43           H  
ATOM    341 HG23 VAL A  21       0.210  -0.719 -31.301  1.00 63.31           H  
ATOM    342  N   PHE A  22      -0.550  -5.187 -31.276  1.00 51.11           N  
ATOM    343  CA  PHE A  22      -0.802  -6.617 -31.318  1.00 21.43           C  
ATOM    344  C   PHE A  22       0.261  -7.384 -30.528  1.00 35.42           C  
ATOM    345  O   PHE A  22       1.103  -6.781 -29.866  1.00  3.41           O  
ATOM    346  CB  PHE A  22      -0.733  -7.041 -32.786  1.00 74.02           C  
ATOM    347  CG  PHE A  22       0.683  -7.341 -33.282  1.00 33.22           C  
ATOM    348  CD1 PHE A  22       1.751  -6.738 -32.694  1.00 71.04           C  
ATOM    349  CD2 PHE A  22       0.873  -8.211 -34.310  1.00 23.14           C  
ATOM    350  CE1 PHE A  22       3.065  -7.017 -33.154  1.00 40.43           C  
ATOM    351  CE2 PHE A  22       2.188  -8.490 -34.770  1.00 14.34           C  
ATOM    352  CZ  PHE A  22       3.256  -7.886 -34.182  1.00 73.52           C  
ATOM    353  H   PHE A  22       0.359  -4.927 -30.951  1.00 22.21           H  
ATOM    354  HA  PHE A  22      -1.780  -6.787 -30.867  1.00 42.11           H  
ATOM    355  HB2 PHE A  22      -1.352  -7.927 -32.927  1.00 72.15           H  
ATOM    356  HB3 PHE A  22      -1.163  -6.251 -33.402  1.00 42.12           H  
ATOM    357  HD1 PHE A  22       1.598  -6.041 -31.871  1.00  0.34           H  
ATOM    358  HD2 PHE A  22       0.017  -8.694 -34.780  1.00 63.53           H  
ATOM    359  HE1 PHE A  22       3.921  -6.533 -32.684  1.00 21.14           H  
ATOM    360  HE2 PHE A  22       2.340  -9.187 -35.593  1.00 44.14           H  
ATOM    361  HZ  PHE A  22       4.264  -8.100 -34.535  1.00 65.33           H  
ATOM    362  N   CYS A  23       0.186  -8.704 -30.624  1.00 14.35           N  
ATOM    363  CA  CYS A  23       1.130  -9.560 -29.926  1.00 44.52           C  
ATOM    364  C   CYS A  23       1.811 -10.463 -30.956  1.00 71.22           C  
ATOM    365  O   CYS A  23       1.142 -11.083 -31.782  1.00  1.40           O  
ATOM    366  CB  CYS A  23       0.451 -10.367 -28.819  1.00 30.44           C  
ATOM    367  SG  CYS A  23       1.582 -10.999 -27.526  1.00 14.35           S  
ATOM    368  H   CYS A  23      -0.503  -9.187 -31.164  1.00 51.11           H  
ATOM    369  HA  CYS A  23       1.856  -8.901 -29.449  1.00 63.13           H  
ATOM    370  HB2 CYS A  23      -0.307  -9.743 -28.345  1.00 61.04           H  
ATOM    371  HB3 CYS A  23      -0.069 -11.212 -29.271  1.00 22.02           H  
ATOM    372  N   PRO A  24       3.167 -10.511 -30.872  1.00 24.13           N  
ATOM    373  CA  PRO A  24       3.946 -11.329 -31.786  1.00 52.35           C  
ATOM    374  C   PRO A  24       3.836 -12.811 -31.425  1.00 63.54           C  
ATOM    375  O   PRO A  24       2.825 -13.248 -30.878  1.00 11.30           O  
ATOM    376  CB  PRO A  24       5.365 -10.795 -31.681  1.00  0.22           C  
ATOM    377  CG  PRO A  24       5.421 -10.014 -30.378  1.00 32.23           C  
ATOM    378  CD  PRO A  24       3.993  -9.791 -29.907  1.00 20.04           C  
ATOM    379  HA  PRO A  24       3.587 -11.247 -32.716  1.00 41.44           H  
ATOM    380  HB2 PRO A  24       6.090 -11.609 -31.680  1.00 34.24           H  
ATOM    381  HB3 PRO A  24       5.606 -10.155 -32.530  1.00 30.11           H  
ATOM    382  HG2 PRO A  24       5.989 -10.564 -29.627  1.00 71.13           H  
ATOM    383  HG3 PRO A  24       5.928  -9.061 -30.525  1.00 54.44           H  
ATOM    384  HD2 PRO A  24       3.845 -10.173 -28.896  1.00 41.43           H  
ATOM    385  HD3 PRO A  24       3.744  -8.730 -29.886  1.00 60.12           H  
ATOM    386  N   ARG A  25       4.892 -13.545 -31.747  1.00 33.34           N  
ATOM    387  CA  ARG A  25       4.927 -14.970 -31.463  1.00 11.02           C  
ATOM    388  C   ARG A  25       6.275 -15.356 -30.850  1.00 53.02           C  
ATOM    389  O   ARG A  25       7.273 -14.666 -31.052  1.00 71.25           O  
ATOM    390  CB  ARG A  25       4.698 -15.790 -32.734  1.00 24.52           C  
ATOM    391  CG  ARG A  25       3.250 -16.274 -32.821  1.00 35.20           C  
ATOM    392  CD  ARG A  25       3.161 -17.608 -33.566  1.00 14.13           C  
ATOM    393  NE  ARG A  25       2.255 -18.530 -32.846  1.00 34.34           N  
ATOM    394  CZ  ARG A  25       0.933 -18.344 -32.726  1.00  1.02           C  
ATOM    395  NH1 ARG A  25       0.355 -17.268 -33.277  1.00 64.25           N  
ATOM    396  NH2 ARG A  25       0.189 -19.234 -32.054  1.00 42.41           N  
ATOM    397  H   ARG A  25       5.710 -13.183 -32.192  1.00  4.33           H  
ATOM    398  HA  ARG A  25       4.114 -15.133 -30.756  1.00 35.51           H  
ATOM    399  HB2 ARG A  25       4.937 -15.186 -33.609  1.00 21.11           H  
ATOM    400  HB3 ARG A  25       5.373 -16.647 -32.744  1.00 53.23           H  
ATOM    401  HG2 ARG A  25       2.839 -16.386 -31.818  1.00 14.24           H  
ATOM    402  HG3 ARG A  25       2.643 -15.527 -33.332  1.00 40.15           H  
ATOM    403  HD2 ARG A  25       2.796 -17.444 -34.579  1.00 75.05           H  
ATOM    404  HD3 ARG A  25       4.152 -18.052 -33.652  1.00 21.41           H  
ATOM    405  HE  ARG A  25       2.654 -19.343 -32.422  1.00 33.43           H  
ATOM    406 HH11 ARG A  25       0.910 -16.604 -33.779  1.00 25.43           H  
ATOM    407 HH12 ARG A  25      -0.631 -17.129 -33.188  1.00 60.30           H  
ATOM    408 HH21 ARG A  25       0.620 -20.036 -31.642  1.00 64.43           H  
ATOM    409 HH22 ARG A  25      -0.797 -19.095 -31.965  1.00 10.54           H  
ATOM    410  N   ARG A  26       6.260 -16.457 -30.114  1.00 22.14           N  
ATOM    411  CA  ARG A  26       7.469 -16.943 -29.470  1.00 60.12           C  
ATOM    412  C   ARG A  26       7.766 -16.125 -28.212  1.00 22.12           C  
ATOM    413  O   ARG A  26       8.540 -16.553 -27.357  1.00 65.23           O  
ATOM    414  CB  ARG A  26       8.668 -16.862 -30.417  1.00 73.45           C  
ATOM    415  CG  ARG A  26       9.469 -18.166 -30.401  1.00 13.14           C  
ATOM    416  CD  ARG A  26       9.085 -19.061 -31.581  1.00 15.14           C  
ATOM    417  NE  ARG A  26       8.993 -20.470 -31.138  1.00 62.22           N  
ATOM    418  CZ  ARG A  26       8.595 -21.480 -31.924  1.00 11.11           C  
ATOM    419  NH1 ARG A  26       8.249 -21.242 -33.196  1.00 74.33           N  
ATOM    420  NH2 ARG A  26       8.543 -22.727 -31.437  1.00 72.41           N  
ATOM    421  H   ARG A  26       5.444 -17.012 -29.954  1.00 61.50           H  
ATOM    422  HA  ARG A  26       7.254 -17.982 -29.221  1.00 35.12           H  
ATOM    423  HB2 ARG A  26       8.322 -16.657 -31.431  1.00 30.04           H  
ATOM    424  HB3 ARG A  26       9.311 -16.032 -30.126  1.00 21.31           H  
ATOM    425  HG2 ARG A  26      10.535 -17.942 -30.441  1.00 32.40           H  
ATOM    426  HG3 ARG A  26       9.289 -18.695 -29.465  1.00 23.03           H  
ATOM    427  HD2 ARG A  26       8.130 -18.739 -31.996  1.00 52.11           H  
ATOM    428  HD3 ARG A  26       9.825 -18.968 -32.375  1.00  4.34           H  
ATOM    429  HE  ARG A  26       9.244 -20.682 -30.194  1.00 24.33           H  
ATOM    430 HH11 ARG A  26       8.287 -20.311 -33.560  1.00 24.44           H  
ATOM    431 HH12 ARG A  26       7.951 -21.996 -33.783  1.00  2.14           H  
ATOM    432 HH21 ARG A  26       8.801 -22.905 -30.487  1.00 42.24           H  
ATOM    433 HH22 ARG A  26       8.245 -23.481 -32.023  1.00 44.14           H  
ATOM    434  N   TYR A  27       7.135 -14.963 -28.138  1.00  1.53           N  
ATOM    435  CA  TYR A  27       7.322 -14.081 -26.998  1.00 42.30           C  
ATOM    436  C   TYR A  27       7.399 -14.878 -25.695  1.00 24.24           C  
ATOM    437  O   TYR A  27       8.466 -15.367 -25.324  1.00 74.10           O  
ATOM    438  CB  TYR A  27       6.088 -13.177 -26.957  1.00 21.31           C  
ATOM    439  CG  TYR A  27       4.814 -13.839 -27.486  1.00 23.54           C  
ATOM    440  CD1 TYR A  27       4.673 -15.211 -27.425  1.00  1.12           C  
ATOM    441  CD2 TYR A  27       3.806 -13.065 -28.023  1.00 62.25           C  
ATOM    442  CE1 TYR A  27       3.474 -15.834 -27.922  1.00 62.14           C  
ATOM    443  CE2 TYR A  27       2.607 -13.688 -28.521  1.00 62.41           C  
ATOM    444  CZ  TYR A  27       2.500 -15.042 -28.446  1.00 64.11           C  
ATOM    445  OH  TYR A  27       1.368 -15.631 -28.916  1.00 40.31           O  
ATOM    446  H   TYR A  27       6.507 -14.622 -28.837  1.00 51.31           H  
ATOM    447  HA  TYR A  27       8.258 -13.541 -27.141  1.00  0.52           H  
ATOM    448  HB2 TYR A  27       5.919 -12.857 -25.929  1.00 30.12           H  
ATOM    449  HB3 TYR A  27       6.288 -12.279 -27.542  1.00 21.44           H  
ATOM    450  HD1 TYR A  27       5.469 -15.822 -27.000  1.00 63.40           H  
ATOM    451  HD2 TYR A  27       3.918 -11.982 -28.071  1.00 52.15           H  
ATOM    452  HE1 TYR A  27       3.350 -16.916 -27.880  1.00 72.24           H  
ATOM    453  HE2 TYR A  27       1.804 -13.089 -28.948  1.00 55.23           H  
ATOM    454  HH  TYR A  27       1.600 -16.454 -29.434  1.00 43.11           H  
ATOM    455  N   LYS A  28       6.255 -14.985 -25.035  1.00  4.22           N  
ATOM    456  CA  LYS A  28       6.180 -15.715 -23.781  1.00  1.45           C  
ATOM    457  C   LYS A  28       4.953 -15.246 -22.996  1.00 72.40           C  
ATOM    458  O   LYS A  28       5.067 -14.418 -22.094  1.00 41.00           O  
ATOM    459  CB  LYS A  28       7.492 -15.584 -23.005  1.00  4.11           C  
ATOM    460  CG  LYS A  28       7.275 -15.841 -21.512  1.00 62.44           C  
ATOM    461  CD  LYS A  28       7.450 -14.555 -20.703  1.00  4.01           C  
ATOM    462  CE  LYS A  28       8.932 -14.224 -20.514  1.00  1.32           C  
ATOM    463  NZ  LYS A  28       9.483 -14.956 -19.352  1.00 34.15           N  
ATOM    464  H   LYS A  28       5.393 -14.584 -25.343  1.00 73.21           H  
ATOM    465  HA  LYS A  28       6.053 -16.770 -24.024  1.00  0.55           H  
ATOM    466  HB2 LYS A  28       8.223 -16.291 -23.397  1.00  3.00           H  
ATOM    467  HB3 LYS A  28       7.906 -14.586 -23.149  1.00  3.10           H  
ATOM    468  HG2 LYS A  28       6.275 -16.244 -21.351  1.00  0.40           H  
ATOM    469  HG3 LYS A  28       7.982 -16.594 -21.163  1.00 74.31           H  
ATOM    470  HD2 LYS A  28       6.952 -13.730 -21.212  1.00 34.03           H  
ATOM    471  HD3 LYS A  28       6.972 -14.665 -19.730  1.00 34.21           H  
ATOM    472  HE2 LYS A  28       9.487 -14.488 -21.414  1.00  5.51           H  
ATOM    473  HE3 LYS A  28       9.055 -13.151 -20.366  1.00 51.24           H  
ATOM    474  HZ1 LYS A  28      10.288 -14.475 -19.006  1.00 24.23           H  
ATOM    475  HZ2 LYS A  28       8.790 -15.007 -18.632  1.00 25.45           H  
ATOM    476  HZ3 LYS A  28       9.741 -15.880 -19.632  1.00 61.50           H  
ATOM    477  N   GLN A  29       3.807 -15.797 -23.368  1.00 73.22           N  
ATOM    478  CA  GLN A  29       2.559 -15.446 -22.711  1.00 24.43           C  
ATOM    479  C   GLN A  29       2.798 -15.189 -21.222  1.00  4.14           C  
ATOM    480  O   GLN A  29       3.250 -16.076 -20.499  1.00 62.23           O  
ATOM    481  CB  GLN A  29       1.506 -16.536 -22.916  1.00 74.34           C  
ATOM    482  CG  GLN A  29       0.105 -15.931 -23.030  1.00 42.33           C  
ATOM    483  CD  GLN A  29      -0.839 -16.532 -21.987  1.00  3.00           C  
ATOM    484  OE1 GLN A  29      -0.561 -16.552 -20.799  1.00 40.11           O  
ATOM    485  NE2 GLN A  29      -1.967 -17.020 -22.495  1.00 41.53           N  
ATOM    486  H   GLN A  29       3.722 -16.470 -24.103  1.00 23.31           H  
ATOM    487  HA  GLN A  29       2.224 -14.529 -23.196  1.00 22.54           H  
ATOM    488  HB2 GLN A  29       1.735 -17.103 -23.819  1.00 20.33           H  
ATOM    489  HB3 GLN A  29       1.536 -17.238 -22.083  1.00 35.21           H  
ATOM    490  HG2 GLN A  29       0.160 -14.850 -22.896  1.00 64.43           H  
ATOM    491  HG3 GLN A  29      -0.291 -16.108 -24.030  1.00 33.11           H  
ATOM    492 HE21 GLN A  29      -2.133 -16.972 -23.480  1.00 53.42           H  
ATOM    493 HE22 GLN A  29      -2.649 -17.434 -21.893  1.00  3.05           H  
ATOM    494  N   ILE A  30       2.485 -13.970 -20.806  1.00 74.55           N  
ATOM    495  CA  ILE A  30       2.660 -13.585 -19.416  1.00 74.14           C  
ATOM    496  C   ILE A  30       1.294 -13.269 -18.804  1.00 11.44           C  
ATOM    497  O   ILE A  30       1.050 -13.565 -17.635  1.00  3.21           O  
ATOM    498  CB  ILE A  30       3.666 -12.439 -19.301  1.00  2.41           C  
ATOM    499  CG1 ILE A  30       4.934 -12.739 -20.103  1.00 22.44           C  
ATOM    500  CG2 ILE A  30       3.975 -12.126 -17.835  1.00 42.14           C  
ATOM    501  CD1 ILE A  30       6.099 -11.864 -19.635  1.00 52.14           C  
ATOM    502  H   ILE A  30       2.118 -13.255 -21.400  1.00 53.45           H  
ATOM    503  HA  ILE A  30       3.084 -14.441 -18.891  1.00 41.32           H  
ATOM    504  HB  ILE A  30       3.217 -11.545 -19.733  1.00 14.30           H  
ATOM    505 HG12 ILE A  30       5.198 -13.791 -19.992  1.00 31.24           H  
ATOM    506 HG13 ILE A  30       4.748 -12.568 -21.163  1.00 12.33           H  
ATOM    507 HG21 ILE A  30       4.553 -12.943 -17.404  1.00 32.34           H  
ATOM    508 HG22 ILE A  30       4.551 -11.202 -17.775  1.00 20.34           H  
ATOM    509 HG23 ILE A  30       3.042 -12.009 -17.284  1.00 62.32           H  
ATOM    510 HD11 ILE A  30       5.749 -10.842 -19.490  1.00  2.25           H  
ATOM    511 HD12 ILE A  30       6.490 -12.252 -18.695  1.00 44.31           H  
ATOM    512 HD13 ILE A  30       6.886 -11.874 -20.389  1.00 23.51           H  
ATOM    513  N   GLY A  31       0.439 -12.671 -19.620  1.00 52.12           N  
ATOM    514  CA  GLY A  31      -0.896 -12.311 -19.173  1.00 51.01           C  
ATOM    515  C   GLY A  31      -1.698 -11.665 -20.305  1.00  2.32           C  
ATOM    516  O   GLY A  31      -1.434 -10.525 -20.685  1.00 65.34           O  
ATOM    517  H   GLY A  31       0.645 -12.433 -20.569  1.00 72.55           H  
ATOM    518  HA2 GLY A  31      -1.416 -13.200 -18.816  1.00 61.00           H  
ATOM    519  HA3 GLY A  31      -0.828 -11.622 -18.331  1.00 40.13           H  
ATOM    520  N   THR A  32      -2.661 -12.420 -20.811  1.00 32.52           N  
ATOM    521  CA  THR A  32      -3.503 -11.936 -21.891  1.00 51.43           C  
ATOM    522  C   THR A  32      -4.518 -10.921 -21.362  1.00 15.00           C  
ATOM    523  O   THR A  32      -5.089 -11.110 -20.289  1.00 30.32           O  
ATOM    524  CB  THR A  32      -4.150 -13.147 -22.567  1.00  2.34           C  
ATOM    525  OG1 THR A  32      -4.684 -13.904 -21.484  1.00 53.50           O  
ATOM    526  CG2 THR A  32      -3.119 -14.082 -23.202  1.00 74.23           C  
ATOM    527  H   THR A  32      -2.870 -13.346 -20.496  1.00 24.25           H  
ATOM    528  HA  THR A  32      -2.873 -11.412 -22.610  1.00  5.03           H  
ATOM    529  HB  THR A  32      -4.894 -12.833 -23.298  1.00 54.10           H  
ATOM    530  HG1 THR A  32      -5.593 -13.562 -21.244  1.00 71.41           H  
ATOM    531 HG21 THR A  32      -3.316 -15.107 -22.887  1.00 43.10           H  
ATOM    532 HG22 THR A  32      -3.190 -14.016 -24.288  1.00 63.20           H  
ATOM    533 HG23 THR A  32      -2.118 -13.790 -22.885  1.00 15.23           H  
ATOM    534  N   CYS A  33      -4.713  -9.866 -22.139  1.00 51.04           N  
ATOM    535  CA  CYS A  33      -5.650  -8.821 -21.762  1.00 62.04           C  
ATOM    536  C   CYS A  33      -6.869  -8.914 -22.682  1.00 31.22           C  
ATOM    537  O   CYS A  33      -6.791  -9.491 -23.766  1.00 10.43           O  
ATOM    538  CB  CYS A  33      -5.002  -7.436 -21.812  1.00 41.11           C  
ATOM    539  SG  CYS A  33      -4.014  -7.104 -23.316  1.00 71.35           S  
ATOM    540  H   CYS A  33      -4.245  -9.720 -23.011  1.00 10.41           H  
ATOM    541  HA  CYS A  33      -5.931  -9.011 -20.727  1.00 23.34           H  
ATOM    542  HB2 CYS A  33      -5.785  -6.681 -21.735  1.00 25.12           H  
ATOM    543  HB3 CYS A  33      -4.359  -7.319 -20.940  1.00 32.25           H  
ATOM    544  N   GLY A  34      -7.967  -8.338 -22.215  1.00 74.44           N  
ATOM    545  CA  GLY A  34      -9.202  -8.349 -22.982  1.00 65.33           C  
ATOM    546  C   GLY A  34      -8.916  -8.253 -24.482  1.00 62.34           C  
ATOM    547  O   GLY A  34      -9.478  -9.008 -25.275  1.00 22.25           O  
ATOM    548  H   GLY A  34      -8.022  -7.872 -21.333  1.00 14.32           H  
ATOM    549  HA2 GLY A  34      -9.756  -9.264 -22.772  1.00 15.51           H  
ATOM    550  HA3 GLY A  34      -9.832  -7.515 -22.675  1.00 34.55           H  
ATOM    551  N   LEU A  35      -8.043  -7.319 -24.827  1.00 45.44           N  
ATOM    552  CA  LEU A  35      -7.675  -7.114 -26.218  1.00 74.23           C  
ATOM    553  C   LEU A  35      -7.533  -8.472 -26.909  1.00 30.14           C  
ATOM    554  O   LEU A  35      -6.715  -9.296 -26.502  1.00 73.34           O  
ATOM    555  CB  LEU A  35      -6.425  -6.239 -26.319  1.00 44.22           C  
ATOM    556  CG  LEU A  35      -6.665  -4.729 -26.368  1.00 50.41           C  
ATOM    557  CD1 LEU A  35      -6.422  -4.090 -24.999  1.00 61.22           C  
ATOM    558  CD2 LEU A  35      -5.821  -4.074 -27.464  1.00 30.23           C  
ATOM    559  H   LEU A  35      -7.590  -6.709 -24.177  1.00  1.22           H  
ATOM    560  HA  LEU A  35      -8.490  -6.568 -26.694  1.00 60.33           H  
ATOM    561  HB2 LEU A  35      -5.783  -6.457 -25.466  1.00 23.12           H  
ATOM    562  HB3 LEU A  35      -5.874  -6.528 -27.214  1.00 71.34           H  
ATOM    563  HG  LEU A  35      -7.711  -4.557 -26.622  1.00 70.21           H  
ATOM    564 HD11 LEU A  35      -7.306  -4.220 -24.376  1.00 34.15           H  
ATOM    565 HD12 LEU A  35      -5.567  -4.569 -24.522  1.00 20.04           H  
ATOM    566 HD13 LEU A  35      -6.219  -3.027 -25.125  1.00 40.41           H  
ATOM    567 HD21 LEU A  35      -4.914  -4.658 -27.621  1.00  1.11           H  
ATOM    568 HD22 LEU A  35      -6.394  -4.037 -28.390  1.00 51.22           H  
ATOM    569 HD23 LEU A  35      -5.554  -3.062 -27.161  1.00  3.23           H  
ATOM    570  N   PRO A  36      -8.363  -8.668 -27.968  1.00 60.20           N  
ATOM    571  CA  PRO A  36      -8.337  -9.912 -28.719  1.00 34.04           C  
ATOM    572  C   PRO A  36      -7.107  -9.980 -29.626  1.00 11.04           C  
ATOM    573  O   PRO A  36      -7.130  -9.477 -30.748  1.00 74.40           O  
ATOM    574  CB  PRO A  36      -9.647  -9.933 -29.491  1.00  5.43           C  
ATOM    575  CG  PRO A  36     -10.143  -8.496 -29.508  1.00 10.04           C  
ATOM    576  CD  PRO A  36      -9.344  -7.715 -28.477  1.00 51.55           C  
ATOM    577  HA  PRO A  36      -8.262 -10.691 -28.096  1.00 63.34           H  
ATOM    578  HB2 PRO A  36      -9.497 -10.306 -30.504  1.00 24.03           H  
ATOM    579  HB3 PRO A  36     -10.372 -10.591 -29.012  1.00 42.15           H  
ATOM    580  HG2 PRO A  36     -10.017  -8.060 -30.499  1.00 34.31           H  
ATOM    581  HG3 PRO A  36     -11.207  -8.457 -29.275  1.00 72.21           H  
ATOM    582  HD2 PRO A  36      -8.858  -6.849 -28.927  1.00 11.51           H  
ATOM    583  HD3 PRO A  36      -9.985  -7.341 -27.679  1.00 32.40           H  
ATOM    584  N   GLY A  37      -6.062 -10.606 -29.105  1.00 43.12           N  
ATOM    585  CA  GLY A  37      -4.824 -10.746 -29.854  1.00 74.21           C  
ATOM    586  C   GLY A  37      -3.694  -9.950 -29.199  1.00 42.14           C  
ATOM    587  O   GLY A  37      -2.617  -9.804 -29.776  1.00 74.25           O  
ATOM    588  H   GLY A  37      -6.051 -11.012 -28.191  1.00 40.14           H  
ATOM    589  HA2 GLY A  37      -4.547 -11.799 -29.911  1.00 11.20           H  
ATOM    590  HA3 GLY A  37      -4.973 -10.400 -30.877  1.00 30.01           H  
ATOM    591  N   THR A  38      -3.977  -9.455 -28.003  1.00 70.52           N  
ATOM    592  CA  THR A  38      -2.997  -8.678 -27.264  1.00 14.32           C  
ATOM    593  C   THR A  38      -2.800  -9.261 -25.864  1.00 22.54           C  
ATOM    594  O   THR A  38      -3.716  -9.240 -25.043  1.00 70.02           O  
ATOM    595  CB  THR A  38      -3.461  -7.220 -27.254  1.00 42.45           C  
ATOM    596  OG1 THR A  38      -4.090  -7.047 -28.521  1.00 75.41           O  
ATOM    597  CG2 THR A  38      -2.291  -6.233 -27.282  1.00 75.35           C  
ATOM    598  H   THR A  38      -4.855  -9.579 -27.541  1.00 11.42           H  
ATOM    599  HA  THR A  38      -2.040  -8.752 -27.779  1.00 41.13           H  
ATOM    600  HB  THR A  38      -4.115  -7.025 -26.405  1.00  4.54           H  
ATOM    601  HG1 THR A  38      -3.446  -7.262 -29.255  1.00 54.13           H  
ATOM    602 HG21 THR A  38      -1.373  -6.750 -27.005  1.00 31.55           H  
ATOM    603 HG22 THR A  38      -2.187  -5.822 -28.286  1.00 52.33           H  
ATOM    604 HG23 THR A  38      -2.481  -5.425 -26.576  1.00 52.23           H  
ATOM    605  N   LYS A  39      -1.598  -9.769 -25.633  1.00 60.32           N  
ATOM    606  CA  LYS A  39      -1.268 -10.358 -24.346  1.00 74.03           C  
ATOM    607  C   LYS A  39       0.105  -9.855 -23.897  1.00 13.43           C  
ATOM    608  O   LYS A  39       0.846  -9.273 -24.687  1.00 51.14           O  
ATOM    609  CB  LYS A  39      -1.373 -11.883 -24.412  1.00 70.01           C  
ATOM    610  CG  LYS A  39      -0.729 -12.422 -25.691  1.00 24.12           C  
ATOM    611  CD  LYS A  39       0.539 -13.218 -25.373  1.00  1.54           C  
ATOM    612  CE  LYS A  39       0.609 -14.496 -26.211  1.00  3.42           C  
ATOM    613  NZ  LYS A  39       1.830 -15.265 -25.882  1.00  3.40           N  
ATOM    614  H   LYS A  39      -0.858  -9.783 -26.306  1.00 13.21           H  
ATOM    615  HA  LYS A  39      -2.014 -10.014 -23.629  1.00 70.53           H  
ATOM    616  HB2 LYS A  39      -0.886 -12.323 -23.542  1.00 12.12           H  
ATOM    617  HB3 LYS A  39      -2.421 -12.181 -24.375  1.00 22.10           H  
ATOM    618  HG2 LYS A  39      -1.438 -13.058 -26.220  1.00 33.44           H  
ATOM    619  HG3 LYS A  39      -0.485 -11.594 -26.357  1.00 33.24           H  
ATOM    620  HD2 LYS A  39       1.417 -12.602 -25.567  1.00 44.12           H  
ATOM    621  HD3 LYS A  39       0.557 -13.472 -24.313  1.00 12.11           H  
ATOM    622  HE2 LYS A  39      -0.274 -15.107 -26.026  1.00 62.44           H  
ATOM    623  HE3 LYS A  39       0.606 -14.243 -27.271  1.00 42.30           H  
ATOM    624  HZ1 LYS A  39       1.848 -15.458 -24.901  1.00 60.40           H  
ATOM    625  HZ2 LYS A  39       1.830 -16.125 -26.392  1.00 13.02           H  
ATOM    626  HZ3 LYS A  39       2.638 -14.730 -26.131  1.00 30.12           H  
ATOM    627  N   CYS A  40       0.402 -10.097 -22.629  1.00  2.24           N  
ATOM    628  CA  CYS A  40       1.673  -9.675 -22.064  1.00 62.34           C  
ATOM    629  C   CYS A  40       2.773 -10.575 -22.633  1.00 12.45           C  
ATOM    630  O   CYS A  40       3.076 -11.623 -22.066  1.00 25.31           O  
ATOM    631  CB  CYS A  40       1.649  -9.700 -20.535  1.00 21.23           C  
ATOM    632  SG  CYS A  40       0.393  -8.612 -19.769  1.00 50.43           S  
ATOM    633  H   CYS A  40      -0.206 -10.571 -21.992  1.00 53.31           H  
ATOM    634  HA  CYS A  40       1.823  -8.640 -22.370  1.00 65.01           H  
ATOM    635  HB2 CYS A  40       1.472 -10.724 -20.205  1.00 10.23           H  
ATOM    636  HB3 CYS A  40       2.633  -9.412 -20.165  1.00 41.11           H  
ATOM    637  N   CYS A  41       3.340 -10.131 -23.745  1.00 74.40           N  
ATOM    638  CA  CYS A  41       4.399 -10.883 -24.396  1.00 61.11           C  
ATOM    639  C   CYS A  41       5.707 -10.106 -24.237  1.00 42.21           C  
ATOM    640  O   CYS A  41       5.692  -8.889 -24.059  1.00  5.14           O  
ATOM    641  CB  CYS A  41       4.075 -11.161 -25.865  1.00 50.44           C  
ATOM    642  SG  CYS A  41       2.846 -10.026 -26.608  1.00  2.12           S  
ATOM    643  H   CYS A  41       3.087  -9.277 -24.200  1.00 32.35           H  
ATOM    644  HA  CYS A  41       4.457 -11.846 -23.889  1.00 31.03           H  
ATOM    645  HB2 CYS A  41       4.997 -11.103 -26.443  1.00 63.35           H  
ATOM    646  HB3 CYS A  41       3.706 -12.182 -25.955  1.00 33.32           H  
ATOM    647  N   LYS A  42       6.807 -10.841 -24.308  1.00  3.35           N  
ATOM    648  CA  LYS A  42       8.122 -10.235 -24.174  1.00 35.44           C  
ATOM    649  C   LYS A  42       8.325  -9.214 -25.295  1.00 34.32           C  
ATOM    650  O   LYS A  42       7.938  -9.456 -26.437  1.00 72.31           O  
ATOM    651  CB  LYS A  42       9.205 -11.314 -24.120  1.00 43.04           C  
ATOM    652  CG  LYS A  42      10.528 -10.738 -23.610  1.00 14.11           C  
ATOM    653  CD  LYS A  42      10.619 -10.843 -22.086  1.00 44.42           C  
ATOM    654  CE  LYS A  42      11.219  -9.570 -21.484  1.00 65.44           C  
ATOM    655  NZ  LYS A  42      10.643  -9.308 -20.147  1.00 14.30           N  
ATOM    656  H   LYS A  42       6.811 -11.830 -24.453  1.00 34.01           H  
ATOM    657  HA  LYS A  42       8.143  -9.709 -23.219  1.00 62.42           H  
ATOM    658  HB2 LYS A  42       8.883 -12.127 -23.470  1.00  4.02           H  
ATOM    659  HB3 LYS A  42       9.349 -11.739 -25.114  1.00 22.44           H  
ATOM    660  HG2 LYS A  42      11.361 -11.272 -24.066  1.00 22.24           H  
ATOM    661  HG3 LYS A  42      10.615  -9.694 -23.912  1.00 75.32           H  
ATOM    662  HD2 LYS A  42       9.627 -11.013 -21.669  1.00 72.34           H  
ATOM    663  HD3 LYS A  42      11.232 -11.702 -21.813  1.00 74.24           H  
ATOM    664  HE2 LYS A  42      12.302  -9.673 -21.406  1.00 72.44           H  
ATOM    665  HE3 LYS A  42      11.026  -8.724 -22.143  1.00  5.51           H  
ATOM    666  HZ1 LYS A  42       9.873  -8.675 -20.234  1.00 41.03           H  
ATOM    667  HZ2 LYS A  42      10.324 -10.167 -19.747  1.00 32.02           H  
ATOM    668  HZ3 LYS A  42      11.341  -8.904 -19.556  1.00 51.32           H  
ATOM    669  N   LYS A  43       8.931  -8.094 -24.929  1.00 71.52           N  
ATOM    670  CA  LYS A  43       9.190  -7.036 -25.890  1.00 41.31           C  
ATOM    671  C   LYS A  43      10.583  -6.455 -25.639  1.00 10.41           C  
ATOM    672  O   LYS A  43      10.726  -5.463 -24.926  1.00  5.05           O  
ATOM    673  CB  LYS A  43       8.072  -5.992 -25.851  1.00 42.24           C  
ATOM    674  CG  LYS A  43       7.900  -5.322 -27.216  1.00 74.45           C  
ATOM    675  CD  LYS A  43       8.728  -4.039 -27.306  1.00 55.22           C  
ATOM    676  CE  LYS A  43       7.896  -2.889 -27.877  1.00 54.33           C  
ATOM    677  NZ  LYS A  43       7.181  -2.178 -26.793  1.00 73.35           N  
ATOM    678  H   LYS A  43       9.242  -7.906 -23.998  1.00  4.50           H  
ATOM    679  HA  LYS A  43       9.177  -7.485 -26.883  1.00 21.11           H  
ATOM    680  HB2 LYS A  43       7.137  -6.465 -25.554  1.00 32.51           H  
ATOM    681  HB3 LYS A  43       8.300  -5.237 -25.099  1.00 21.24           H  
ATOM    682  HG2 LYS A  43       8.204  -6.011 -28.004  1.00 72.53           H  
ATOM    683  HG3 LYS A  43       6.847  -5.093 -27.383  1.00  1.05           H  
ATOM    684  HD2 LYS A  43       9.096  -3.769 -26.316  1.00 71.53           H  
ATOM    685  HD3 LYS A  43       9.601  -4.208 -27.936  1.00 31.40           H  
ATOM    686  HE2 LYS A  43       8.544  -2.193 -28.411  1.00 33.25           H  
ATOM    687  HE3 LYS A  43       7.179  -3.275 -28.601  1.00 74.44           H  
ATOM    688  HZ1 LYS A  43       7.680  -1.345 -26.556  1.00 15.24           H  
ATOM    689  HZ2 LYS A  43       6.260  -1.939 -27.102  1.00 60.24           H  
ATOM    690  HZ3 LYS A  43       7.119  -2.771 -25.990  1.00 44.13           H  
ATOM    691  N   PRO A  44      11.600  -7.114 -26.255  1.00 64.00           N  
ATOM    692  CA  PRO A  44      12.977  -6.674 -26.105  1.00 51.54           C  
ATOM    693  C   PRO A  44      13.243  -5.416 -26.935  1.00 44.10           C  
ATOM    694  O   PRO A  44      12.464  -5.078 -27.824  1.00 51.04           O  
ATOM    695  CB  PRO A  44      13.820  -7.861 -26.540  1.00 34.51           C  
ATOM    696  CG  PRO A  44      12.895  -8.753 -27.353  1.00 62.10           C  
ATOM    697  CD  PRO A  44      11.468  -8.292 -27.107  1.00 71.02           C  
ATOM    698  HA  PRO A  44      13.158  -6.418 -25.156  1.00  2.13           H  
ATOM    699  HB2 PRO A  44      14.673  -7.538 -27.135  1.00 44.23           H  
ATOM    700  HB3 PRO A  44      14.217  -8.395 -25.677  1.00 22.14           H  
ATOM    701  HG2 PRO A  44      13.140  -8.690 -28.413  1.00 74.25           H  
ATOM    702  HG3 PRO A  44      13.015  -9.796 -27.060  1.00  5.03           H  
ATOM    703  HD2 PRO A  44      10.963  -8.049 -28.043  1.00 25.44           H  
ATOM    704  HD3 PRO A  44      10.879  -9.069 -26.620  1.00 21.10           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -1.631  -9.679  -3.402  1.00 52.11           N  
ATOM      2  CA  GLY A   1      -1.296  -8.573  -4.283  1.00 13.22           C  
ATOM      3  C   GLY A   1      -1.377  -7.237  -3.541  1.00 21.23           C  
ATOM      4  O   GLY A   1      -2.143  -7.097  -2.588  1.00 64.43           O  
ATOM      5  H1  GLY A   1      -2.213 -10.383  -3.810  1.00  0.41           H  
ATOM      6  HA2 GLY A   1      -0.291  -8.712  -4.681  1.00 12.31           H  
ATOM      7  HA3 GLY A   1      -1.977  -8.562  -5.134  1.00 15.33           H  
ATOM      8  N   ILE A   2      -0.576  -6.289  -4.005  1.00 60.41           N  
ATOM      9  CA  ILE A   2      -0.547  -4.970  -3.397  1.00 40.12           C  
ATOM     10  C   ILE A   2       0.047  -3.969  -4.390  1.00 41.20           C  
ATOM     11  O   ILE A   2      -0.516  -2.897  -4.608  1.00  5.21           O  
ATOM     12  CB  ILE A   2       0.187  -5.014  -2.055  1.00 74.22           C  
ATOM     13  CG1 ILE A   2       1.342  -6.016  -2.095  1.00 21.42           C  
ATOM     14  CG2 ILE A   2      -0.785  -5.304  -0.909  1.00  5.01           C  
ATOM     15  CD1 ILE A   2       2.067  -6.071  -0.748  1.00 73.14           C  
ATOM     16  H   ILE A   2       0.044  -6.411  -4.780  1.00 71.32           H  
ATOM     17  HA  ILE A   2      -1.578  -4.682  -3.192  1.00 20.24           H  
ATOM     18  HB  ILE A   2       0.619  -4.031  -1.870  1.00 22.11           H  
ATOM     19 HG12 ILE A   2       0.961  -7.006  -2.347  1.00 43.04           H  
ATOM     20 HG13 ILE A   2       2.045  -5.736  -2.879  1.00 50.41           H  
ATOM     21 HG21 ILE A   2      -1.738  -4.815  -1.108  1.00 40.32           H  
ATOM     22 HG22 ILE A   2      -0.939  -6.380  -0.826  1.00 44.15           H  
ATOM     23 HG23 ILE A   2      -0.369  -4.924   0.024  1.00  1.22           H  
ATOM     24 HD11 ILE A   2       1.842  -7.016  -0.253  1.00 45.13           H  
ATOM     25 HD12 ILE A   2       3.142  -5.992  -0.911  1.00 34.11           H  
ATOM     26 HD13 ILE A   2       1.732  -5.244  -0.122  1.00 22.21           H  
ATOM     27  N   ILE A   3       1.177  -4.354  -4.966  1.00 34.04           N  
ATOM     28  CA  ILE A   3       1.853  -3.504  -5.930  1.00 41.51           C  
ATOM     29  C   ILE A   3       2.053  -4.278  -7.234  1.00 51.15           C  
ATOM     30  O   ILE A   3       3.166  -4.699  -7.546  1.00 51.24           O  
ATOM     31  CB  ILE A   3       3.151  -2.950  -5.339  1.00 11.33           C  
ATOM     32  CG1 ILE A   3       2.883  -2.205  -4.029  1.00 73.21           C  
ATOM     33  CG2 ILE A   3       3.887  -2.075  -6.355  1.00 50.52           C  
ATOM     34  CD1 ILE A   3       4.175  -1.617  -3.459  1.00 14.44           C  
ATOM     35  H   ILE A   3       1.628  -5.228  -4.783  1.00 13.41           H  
ATOM     36  HA  ILE A   3       1.201  -2.653  -6.130  1.00 21.14           H  
ATOM     37  HB  ILE A   3       3.805  -3.789  -5.104  1.00 33.44           H  
ATOM     38 HG12 ILE A   3       2.160  -1.407  -4.202  1.00 25.33           H  
ATOM     39 HG13 ILE A   3       2.438  -2.886  -3.304  1.00 31.51           H  
ATOM     40 HG21 ILE A   3       3.326  -1.154  -6.515  1.00 40.24           H  
ATOM     41 HG22 ILE A   3       4.880  -1.834  -5.976  1.00 10.54           H  
ATOM     42 HG23 ILE A   3       3.979  -2.613  -7.298  1.00 43.35           H  
ATOM     43 HD11 ILE A   3       4.110  -1.584  -2.371  1.00 33.10           H  
ATOM     44 HD12 ILE A   3       5.019  -2.239  -3.754  1.00 31.42           H  
ATOM     45 HD13 ILE A   3       4.315  -0.607  -3.845  1.00  4.05           H  
ATOM     46  N   ASN A   4       0.958  -4.442  -7.961  1.00 74.45           N  
ATOM     47  CA  ASN A   4       0.999  -5.159  -9.225  1.00 15.20           C  
ATOM     48  C   ASN A   4       1.457  -6.597  -8.976  1.00 75.21           C  
ATOM     49  O   ASN A   4       2.631  -6.840  -8.705  1.00 65.44           O  
ATOM     50  CB  ASN A   4       1.987  -4.509 -10.195  1.00  4.13           C  
ATOM     51  CG  ASN A   4       1.687  -3.019 -10.368  1.00 12.33           C  
ATOM     52  OD1 ASN A   4       2.171  -2.172  -9.635  1.00 21.12           O  
ATOM     53  ND2 ASN A   4       0.863  -2.747 -11.375  1.00 55.43           N  
ATOM     54  H   ASN A   4       0.056  -4.097  -7.701  1.00  2.14           H  
ATOM     55  HA  ASN A   4      -0.017  -5.106  -9.617  1.00 31.41           H  
ATOM     56  HB2 ASN A   4       3.004  -4.638  -9.824  1.00  3.33           H  
ATOM     57  HB3 ASN A   4       1.936  -5.009 -11.162  1.00 55.41           H  
ATOM     58 HD21 ASN A   4       0.500  -3.489 -11.939  1.00 40.31           H  
ATOM     59 HD22 ASN A   4       0.605  -1.800 -11.569  1.00 44.23           H  
ATOM     60  N   THR A   5       0.505  -7.513  -9.077  1.00 34.32           N  
ATOM     61  CA  THR A   5       0.795  -8.921  -8.866  1.00 65.20           C  
ATOM     62  C   THR A   5       0.668  -9.695 -10.180  1.00 15.32           C  
ATOM     63  O   THR A   5       1.013 -10.873 -10.247  1.00 31.34           O  
ATOM     64  CB  THR A   5      -0.133  -9.436  -7.765  1.00 34.22           C  
ATOM     65  OG1 THR A   5       0.311 -10.770  -7.531  1.00  4.42           O  
ATOM     66  CG2 THR A   5      -1.576  -9.604  -8.246  1.00 40.33           C  
ATOM     67  H   THR A   5      -0.449  -7.307  -9.297  1.00 63.14           H  
ATOM     68  HA  THR A   5       1.832  -9.013  -8.541  1.00 13.15           H  
ATOM     69  HB  THR A   5      -0.088  -8.793  -6.886  1.00 35.53           H  
ATOM     70  HG1 THR A   5      -0.051 -11.103  -6.660  1.00 64.14           H  
ATOM     71 HG21 THR A   5      -1.810 -10.665  -8.329  1.00 55.13           H  
ATOM     72 HG22 THR A   5      -2.254  -9.137  -7.532  1.00 50.52           H  
ATOM     73 HG23 THR A   5      -1.691  -9.129  -9.221  1.00 12.12           H  
ATOM     74  N   LEU A   6       0.170  -9.000 -11.192  1.00 42.24           N  
ATOM     75  CA  LEU A   6      -0.008  -9.607 -12.501  1.00  3.44           C  
ATOM     76  C   LEU A   6      -1.176 -10.593 -12.446  1.00 10.01           C  
ATOM     77  O   LEU A   6      -1.587 -11.015 -11.366  1.00 41.20           O  
ATOM     78  CB  LEU A   6       1.303 -10.231 -12.984  1.00 74.51           C  
ATOM     79  CG  LEU A   6       1.329 -11.759 -13.061  1.00 32.40           C  
ATOM     80  CD1 LEU A   6       0.643 -12.256 -14.335  1.00 42.14           C  
ATOM     81  CD2 LEU A   6       2.758 -12.290 -12.935  1.00 22.21           C  
ATOM     82  H   LEU A   6      -0.108  -8.041 -11.130  1.00 33.53           H  
ATOM     83  HA  LEU A   6      -0.261  -8.809 -13.199  1.00 33.01           H  
ATOM     84  HB2 LEU A   6       1.528  -9.834 -13.973  1.00 45.34           H  
ATOM     85  HB3 LEU A   6       2.103  -9.907 -12.320  1.00 25.14           H  
ATOM     86  HG  LEU A   6       0.763 -12.154 -12.217  1.00  3.43           H  
ATOM     87 HD11 LEU A   6       1.296 -12.963 -14.847  1.00 60.12           H  
ATOM     88 HD12 LEU A   6      -0.294 -12.749 -14.076  1.00  3.15           H  
ATOM     89 HD13 LEU A   6       0.439 -11.410 -14.991  1.00 53.23           H  
ATOM     90 HD21 LEU A   6       2.731 -13.355 -12.703  1.00  1.12           H  
ATOM     91 HD22 LEU A   6       3.287 -12.137 -13.876  1.00  0.23           H  
ATOM     92 HD23 LEU A   6       3.275 -11.757 -12.137  1.00 33.34           H  
ATOM     93  N   GLN A   7      -1.678 -10.932 -13.624  1.00 71.12           N  
ATOM     94  CA  GLN A   7      -2.791 -11.861 -13.724  1.00 50.11           C  
ATOM     95  C   GLN A   7      -3.128 -12.129 -15.192  1.00 72.42           C  
ATOM     96  O   GLN A   7      -2.914 -13.234 -15.690  1.00 41.51           O  
ATOM     97  CB  GLN A   7      -4.013 -11.336 -12.968  1.00 51.21           C  
ATOM     98  CG  GLN A   7      -4.606 -12.419 -12.065  1.00 11.13           C  
ATOM     99  CD  GLN A   7      -4.139 -12.243 -10.618  1.00 40.34           C  
ATOM    100  OE1 GLN A   7      -3.505 -13.106 -10.034  1.00 44.23           O  
ATOM    101  NE2 GLN A   7      -4.487 -11.080 -10.075  1.00 41.54           N  
ATOM    102  H   GLN A   7      -1.338 -10.584 -14.498  1.00 31.41           H  
ATOM    103  HA  GLN A   7      -2.445 -12.779 -13.250  1.00 33.40           H  
ATOM    104  HB2 GLN A   7      -3.730 -10.471 -12.368  1.00 21.24           H  
ATOM    105  HB3 GLN A   7      -4.767 -10.997 -13.679  1.00 10.13           H  
ATOM    106  HG2 GLN A   7      -5.694 -12.377 -12.107  1.00 15.32           H  
ATOM    107  HG3 GLN A   7      -4.311 -13.403 -12.429  1.00  2.12           H  
ATOM    108 HE21 GLN A   7      -5.008 -10.414 -10.610  1.00 31.11           H  
ATOM    109 HE22 GLN A   7      -4.227 -10.870  -9.133  1.00 34.44           H  
ATOM    110  N   LYS A   8      -3.650 -11.101 -15.844  1.00 52.30           N  
ATOM    111  CA  LYS A   8      -4.019 -11.212 -17.245  1.00 50.21           C  
ATOM    112  C   LYS A   8      -4.743  -9.936 -17.680  1.00 33.11           C  
ATOM    113  O   LYS A   8      -4.167  -9.094 -18.367  1.00 21.22           O  
ATOM    114  CB  LYS A   8      -4.825 -12.490 -17.487  1.00 41.43           C  
ATOM    115  CG  LYS A   8      -5.870 -12.695 -16.389  1.00 54.12           C  
ATOM    116  CD  LYS A   8      -5.824 -14.126 -15.849  1.00 12.41           C  
ATOM    117  CE  LYS A   8      -5.890 -14.137 -14.320  1.00 41.33           C  
ATOM    118  NZ  LYS A   8      -7.058 -14.919 -13.857  1.00 52.45           N  
ATOM    119  H   LYS A   8      -3.821 -10.206 -15.432  1.00 12.04           H  
ATOM    120  HA  LYS A   8      -3.097 -11.298 -17.820  1.00 21.52           H  
ATOM    121  HB2 LYS A   8      -5.318 -12.435 -18.458  1.00 23.10           H  
ATOM    122  HB3 LYS A   8      -4.153 -13.347 -17.519  1.00 62.15           H  
ATOM    123  HG2 LYS A   8      -5.693 -11.990 -15.577  1.00 53.32           H  
ATOM    124  HG3 LYS A   8      -6.864 -12.483 -16.784  1.00 60.31           H  
ATOM    125  HD2 LYS A   8      -6.657 -14.699 -16.256  1.00 62.15           H  
ATOM    126  HD3 LYS A   8      -4.908 -14.614 -16.181  1.00 31.13           H  
ATOM    127  HE2 LYS A   8      -4.974 -14.565 -13.914  1.00 63.42           H  
ATOM    128  HE3 LYS A   8      -5.957 -13.115 -13.946  1.00 31.20           H  
ATOM    129  HZ1 LYS A   8      -7.837 -14.743 -14.460  1.00 43.01           H  
ATOM    130  HZ2 LYS A   8      -6.835 -15.893 -13.876  1.00 74.41           H  
ATOM    131  HZ3 LYS A   8      -7.292 -14.648 -12.924  1.00  3.24           H  
ATOM    132  N   TYR A   9      -5.996  -9.834 -17.262  1.00 14.42           N  
ATOM    133  CA  TYR A   9      -6.806  -8.675 -17.599  1.00 45.25           C  
ATOM    134  C   TYR A   9      -5.990  -7.385 -17.486  1.00 53.02           C  
ATOM    135  O   TYR A   9      -6.311  -6.385 -18.127  1.00 34.31           O  
ATOM    136  CB  TYR A   9      -7.940  -8.639 -16.573  1.00 63.03           C  
ATOM    137  CG  TYR A   9      -7.496  -8.221 -15.170  1.00 31.31           C  
ATOM    138  CD1 TYR A   9      -6.452  -8.880 -14.551  1.00 55.35           C  
ATOM    139  CD2 TYR A   9      -8.139  -7.186 -14.522  1.00 73.23           C  
ATOM    140  CE1 TYR A   9      -6.035  -8.487 -13.231  1.00  1.54           C  
ATOM    141  CE2 TYR A   9      -7.722  -6.793 -13.201  1.00 62.15           C  
ATOM    142  CZ  TYR A   9      -6.690  -7.463 -12.621  1.00 12.42           C  
ATOM    143  OH  TYR A   9      -6.296  -7.091 -11.373  1.00 62.34           O  
ATOM    144  H   TYR A   9      -6.458 -10.523 -16.703  1.00 42.04           H  
ATOM    145  HA  TYR A   9      -7.147  -8.791 -18.628  1.00 62.01           H  
ATOM    146  HB2 TYR A   9      -8.709  -7.949 -16.921  1.00  4.25           H  
ATOM    147  HB3 TYR A   9      -8.398  -9.626 -16.519  1.00 75.33           H  
ATOM    148  HD1 TYR A   9      -5.944  -9.697 -15.063  1.00 74.21           H  
ATOM    149  HD2 TYR A   9      -8.964  -6.666 -15.011  1.00 25.32           H  
ATOM    150  HE1 TYR A   9      -5.212  -8.998 -12.731  1.00 13.01           H  
ATOM    151  HE2 TYR A   9      -8.221  -5.977 -12.679  1.00 32.32           H  
ATOM    152  HH  TYR A   9      -5.518  -6.465 -11.433  1.00 32.43           H  
ATOM    153  N   TYR A  10      -4.951  -7.449 -16.667  1.00 34.44           N  
ATOM    154  CA  TYR A  10      -4.088  -6.299 -16.461  1.00 42.01           C  
ATOM    155  C   TYR A  10      -2.652  -6.737 -16.166  1.00 21.13           C  
ATOM    156  O   TYR A  10      -1.838  -5.938 -15.705  1.00 63.33           O  
ATOM    157  CB  TYR A  10      -4.646  -5.565 -15.240  1.00 60.41           C  
ATOM    158  CG  TYR A  10      -4.026  -6.006 -13.913  1.00  2.45           C  
ATOM    159  CD1 TYR A  10      -3.622  -7.314 -13.740  1.00 31.13           C  
ATOM    160  CD2 TYR A  10      -3.870  -5.094 -12.888  1.00 31.42           C  
ATOM    161  CE1 TYR A  10      -3.038  -7.728 -12.490  1.00 74.42           C  
ATOM    162  CE2 TYR A  10      -3.286  -5.509 -11.638  1.00 54.33           C  
ATOM    163  CZ  TYR A  10      -2.899  -6.805 -11.501  1.00 73.32           C  
ATOM    164  OH  TYR A  10      -2.348  -7.197 -10.321  1.00 51.41           O  
ATOM    165  H   TYR A  10      -4.697  -8.266 -16.149  1.00 71.42           H  
ATOM    166  HA  TYR A  10      -4.098  -5.704 -17.374  1.00 44.31           H  
ATOM    167  HB2 TYR A  10      -4.485  -4.495 -15.367  1.00 51.21           H  
ATOM    168  HB3 TYR A  10      -5.724  -5.723 -15.196  1.00  4.33           H  
ATOM    169  HD1 TYR A  10      -3.745  -8.034 -14.549  1.00 51.31           H  
ATOM    170  HD2 TYR A  10      -4.189  -4.061 -13.024  1.00 70.14           H  
ATOM    171  HE1 TYR A  10      -2.715  -8.759 -12.340  1.00 53.44           H  
ATOM    172  HE2 TYR A  10      -3.158  -4.799 -10.821  1.00 22.31           H  
ATOM    173  HH  TYR A  10      -3.064  -7.510  -9.697  1.00 25.22           H  
ATOM    174  N   CYS A  11      -2.385  -8.005 -16.443  1.00 11.03           N  
ATOM    175  CA  CYS A  11      -1.062  -8.559 -16.212  1.00 43.14           C  
ATOM    176  C   CYS A  11      -0.025  -7.503 -16.600  1.00  2.44           C  
ATOM    177  O   CYS A  11       0.977  -7.329 -15.908  1.00 45.20           O  
ATOM    178  CB  CYS A  11      -0.856  -9.868 -16.977  1.00 24.11           C  
ATOM    179  SG  CYS A  11       0.893 -10.299 -17.303  1.00 33.31           S  
ATOM    180  H   CYS A  11      -3.053  -8.648 -16.817  1.00 71.11           H  
ATOM    181  HA  CYS A  11      -1.000  -8.790 -15.149  1.00 61.42           H  
ATOM    182  HB2 CYS A  11      -1.316 -10.679 -16.412  1.00  2.30           H  
ATOM    183  HB3 CYS A  11      -1.383  -9.804 -17.929  1.00  2.43           H  
ATOM    184  N   ARG A  12      -0.301  -6.825 -17.704  1.00 15.32           N  
ATOM    185  CA  ARG A  12       0.595  -5.790 -18.191  1.00 71.12           C  
ATOM    186  C   ARG A  12       1.986  -6.372 -18.452  1.00 34.33           C  
ATOM    187  O   ARG A  12       2.362  -7.380 -17.856  1.00 21.33           O  
ATOM    188  CB  ARG A  12       0.710  -4.643 -17.186  1.00  0.32           C  
ATOM    189  CG  ARG A  12       1.946  -3.787 -17.470  1.00 23.05           C  
ATOM    190  CD  ARG A  12       1.982  -2.557 -16.560  1.00 42.14           C  
ATOM    191  NE  ARG A  12       3.370  -2.056 -16.441  1.00 53.13           N  
ATOM    192  CZ  ARG A  12       3.712  -0.943 -15.779  1.00  2.15           C  
ATOM    193  NH1 ARG A  12       2.770  -0.208 -15.171  1.00 65.13           N  
ATOM    194  NH2 ARG A  12       4.997  -0.564 -15.723  1.00 35.50           N  
ATOM    195  H   ARG A  12      -1.119  -6.972 -18.261  1.00 21.25           H  
ATOM    196  HA  ARG A  12       0.138  -5.438 -19.116  1.00 34.21           H  
ATOM    197  HB2 ARG A  12      -0.185  -4.022 -17.233  1.00  3.01           H  
ATOM    198  HB3 ARG A  12       0.766  -5.045 -16.174  1.00 40.23           H  
ATOM    199  HG2 ARG A  12       2.847  -4.382 -17.318  1.00 41.14           H  
ATOM    200  HG3 ARG A  12       1.944  -3.472 -18.513  1.00 75.41           H  
ATOM    201  HD2 ARG A  12       1.338  -1.776 -16.965  1.00 64.33           H  
ATOM    202  HD3 ARG A  12       1.593  -2.812 -15.575  1.00  0.34           H  
ATOM    203  HE  ARG A  12       4.097  -2.581 -16.883  1.00 42.23           H  
ATOM    204 HH11 ARG A  12       1.812  -0.490 -15.213  1.00 20.53           H  
ATOM    205 HH12 ARG A  12       3.026   0.623 -14.677  1.00 22.44           H  
ATOM    206 HH21 ARG A  12       5.699  -1.113 -16.176  1.00 44.22           H  
ATOM    207 HH22 ARG A  12       5.252   0.266 -15.228  1.00 41.24           H  
ATOM    208  N   VAL A  13       2.711  -5.712 -19.343  1.00 21.54           N  
ATOM    209  CA  VAL A  13       4.052  -6.152 -19.689  1.00 50.02           C  
ATOM    210  C   VAL A  13       5.001  -4.953 -19.657  1.00 43.52           C  
ATOM    211  O   VAL A  13       6.094  -5.036 -19.098  1.00 15.54           O  
ATOM    212  CB  VAL A  13       4.035  -6.865 -21.043  1.00 24.44           C  
ATOM    213  CG1 VAL A  13       3.838  -8.372 -20.866  1.00 22.23           C  
ATOM    214  CG2 VAL A  13       2.962  -6.276 -21.960  1.00 43.30           C  
ATOM    215  H   VAL A  13       2.397  -4.893 -19.823  1.00 25.41           H  
ATOM    216  HA  VAL A  13       4.368  -6.870 -18.933  1.00 25.21           H  
ATOM    217  HB  VAL A  13       5.004  -6.708 -21.516  1.00 43.44           H  
ATOM    218 HG11 VAL A  13       3.017  -8.708 -21.499  1.00 63.04           H  
ATOM    219 HG12 VAL A  13       4.752  -8.894 -21.149  1.00 23.04           H  
ATOM    220 HG13 VAL A  13       3.604  -8.588 -19.823  1.00 62.13           H  
ATOM    221 HG21 VAL A  13       2.960  -6.813 -22.908  1.00 54.03           H  
ATOM    222 HG22 VAL A  13       1.986  -6.372 -21.485  1.00 52.43           H  
ATOM    223 HG23 VAL A  13       3.177  -5.222 -22.140  1.00 30.32           H  
ATOM    224  N   ARG A  14       4.550  -3.865 -20.265  1.00 21.01           N  
ATOM    225  CA  ARG A  14       5.346  -2.650 -20.313  1.00 73.10           C  
ATOM    226  C   ARG A  14       4.440  -1.419 -20.240  1.00 71.22           C  
ATOM    227  O   ARG A  14       3.944  -0.948 -21.262  1.00 42.44           O  
ATOM    228  CB  ARG A  14       6.178  -2.587 -21.595  1.00 70.23           C  
ATOM    229  CG  ARG A  14       6.930  -1.259 -21.696  1.00 51.44           C  
ATOM    230  CD  ARG A  14       6.401  -0.417 -22.860  1.00  5.45           C  
ATOM    231  NE  ARG A  14       7.445  -0.280 -23.900  1.00 74.14           N  
ATOM    232  CZ  ARG A  14       7.264   0.355 -25.066  1.00 72.24           C  
ATOM    233  NH1 ARG A  14       6.080   0.915 -25.348  1.00 14.35           N  
ATOM    234  NH2 ARG A  14       8.267   0.429 -25.952  1.00  3.25           N  
ATOM    235  H   ARG A  14       3.661  -3.806 -20.718  1.00 15.23           H  
ATOM    236  HA  ARG A  14       5.998  -2.709 -19.442  1.00 32.34           H  
ATOM    237  HB2 ARG A  14       6.889  -3.414 -21.613  1.00 14.52           H  
ATOM    238  HB3 ARG A  14       5.528  -2.708 -22.462  1.00 14.14           H  
ATOM    239  HG2 ARG A  14       6.823  -0.705 -20.764  1.00  3.52           H  
ATOM    240  HG3 ARG A  14       7.994  -1.449 -21.834  1.00 43.54           H  
ATOM    241  HD2 ARG A  14       5.512  -0.884 -23.283  1.00  5.31           H  
ATOM    242  HD3 ARG A  14       6.104   0.568 -22.500  1.00 54.53           H  
ATOM    243  HE  ARG A  14       8.340  -0.687 -23.722  1.00 65.35           H  
ATOM    244 HH11 ARG A  14       5.331   0.860 -24.687  1.00 72.21           H  
ATOM    245 HH12 ARG A  14       5.945   1.389 -26.218  1.00 13.11           H  
ATOM    246 HH21 ARG A  14       9.151   0.011 -25.742  1.00 20.22           H  
ATOM    247 HH22 ARG A  14       8.132   0.903 -26.822  1.00 23.12           H  
ATOM    248  N   GLY A  15       4.251  -0.934 -19.022  1.00  3.01           N  
ATOM    249  CA  GLY A  15       3.414   0.233 -18.802  1.00 51.04           C  
ATOM    250  C   GLY A  15       2.177   0.197 -19.702  1.00 34.02           C  
ATOM    251  O   GLY A  15       1.959   1.106 -20.501  1.00 41.22           O  
ATOM    252  H   GLY A  15       4.658  -1.323 -18.196  1.00 23.53           H  
ATOM    253  HA2 GLY A  15       3.107   0.273 -17.757  1.00 42.53           H  
ATOM    254  HA3 GLY A  15       3.987   1.139 -19.002  1.00 34.31           H  
ATOM    255  N   ALA A  16       1.398  -0.863 -19.541  1.00 21.01           N  
ATOM    256  CA  ALA A  16       0.188  -1.029 -20.328  1.00 63.53           C  
ATOM    257  C   ALA A  16      -0.263  -2.490 -20.259  1.00 41.24           C  
ATOM    258  O   ALA A  16       0.566  -3.398 -20.222  1.00 34.15           O  
ATOM    259  CB  ALA A  16       0.445  -0.566 -21.764  1.00  3.25           C  
ATOM    260  H   ALA A  16       1.582  -1.598 -18.888  1.00 61.14           H  
ATOM    261  HA  ALA A  16      -0.584  -0.398 -19.888  1.00 65.13           H  
ATOM    262  HB1 ALA A  16       0.047   0.440 -21.897  1.00 71.03           H  
ATOM    263  HB2 ALA A  16       1.518  -0.560 -21.957  1.00 70.40           H  
ATOM    264  HB3 ALA A  16      -0.046  -1.247 -22.459  1.00  1.53           H  
ATOM    265  N   ILE A  17      -1.575  -2.670 -20.245  1.00 74.21           N  
ATOM    266  CA  ILE A  17      -2.147  -4.005 -20.181  1.00 42.44           C  
ATOM    267  C   ILE A  17      -1.941  -4.707 -21.525  1.00 31.53           C  
ATOM    268  O   ILE A  17      -2.427  -4.242 -22.554  1.00 53.50           O  
ATOM    269  CB  ILE A  17      -3.610  -3.940 -19.739  1.00 20.44           C  
ATOM    270  CG1 ILE A  17      -4.550  -3.959 -20.946  1.00 65.11           C  
ATOM    271  CG2 ILE A  17      -3.858  -2.728 -18.838  1.00 64.34           C  
ATOM    272  CD1 ILE A  17      -4.413  -2.675 -21.767  1.00 65.54           C  
ATOM    273  H   ILE A  17      -2.243  -1.926 -20.276  1.00 45.12           H  
ATOM    274  HA  ILE A  17      -1.602  -4.557 -19.416  1.00 14.15           H  
ATOM    275  HB  ILE A  17      -3.827  -4.830 -19.148  1.00 33.03           H  
ATOM    276 HG12 ILE A  17      -4.325  -4.822 -21.573  1.00  4.10           H  
ATOM    277 HG13 ILE A  17      -5.580  -4.071 -20.608  1.00 43.40           H  
ATOM    278 HG21 ILE A  17      -2.932  -2.459 -18.329  1.00 52.12           H  
ATOM    279 HG22 ILE A  17      -4.196  -1.888 -19.445  1.00 34.31           H  
ATOM    280 HG23 ILE A  17      -4.620  -2.974 -18.100  1.00 35.12           H  
ATOM    281 HD11 ILE A  17      -4.983  -1.877 -21.292  1.00 71.52           H  
ATOM    282 HD12 ILE A  17      -3.362  -2.389 -21.821  1.00 54.11           H  
ATOM    283 HD13 ILE A  17      -4.795  -2.846 -22.774  1.00  3.41           H  
ATOM    284  N   CYS A  18      -1.220  -5.818 -21.471  1.00 42.42           N  
ATOM    285  CA  CYS A  18      -0.944  -6.589 -22.671  1.00 22.30           C  
ATOM    286  C   CYS A  18      -0.247  -5.675 -23.681  1.00 12.04           C  
ATOM    287  O   CYS A  18      -0.269  -4.454 -23.536  1.00 10.34           O  
ATOM    288  CB  CYS A  18      -2.217  -7.212 -23.248  1.00 65.12           C  
ATOM    289  SG  CYS A  18      -3.518  -7.579 -22.016  1.00 35.14           S  
ATOM    290  H   CYS A  18      -0.828  -6.190 -20.630  1.00  0.22           H  
ATOM    291  HA  CYS A  18      -0.288  -7.407 -22.373  1.00 71.40           H  
ATOM    292  HB2 CYS A  18      -2.627  -6.537 -23.999  1.00  3.41           H  
ATOM    293  HB3 CYS A  18      -1.951  -8.136 -23.762  1.00 34.32           H  
ATOM    294  N   HIS A  19       0.354  -6.301 -24.681  1.00 64.22           N  
ATOM    295  CA  HIS A  19       1.056  -5.559 -25.715  1.00 22.13           C  
ATOM    296  C   HIS A  19       0.092  -4.581 -26.388  1.00 50.35           C  
ATOM    297  O   HIS A  19      -1.050  -4.931 -26.681  1.00 33.13           O  
ATOM    298  CB  HIS A  19       1.725  -6.511 -26.708  1.00 60.31           C  
ATOM    299  CG  HIS A  19       2.507  -5.814 -27.795  1.00 64.24           C  
ATOM    300  ND1 HIS A  19       1.983  -4.780 -28.551  1.00 11.11           N  
ATOM    301  CD2 HIS A  19       3.780  -6.013 -28.245  1.00 53.21           C  
ATOM    302  CE1 HIS A  19       2.906  -4.382 -29.414  1.00 22.42           C  
ATOM    303  NE2 HIS A  19       4.019  -5.148 -29.223  1.00 71.02           N  
ATOM    304  H   HIS A  19       0.367  -7.295 -24.792  1.00  5.02           H  
ATOM    305  HA  HIS A  19       1.843  -4.994 -25.215  1.00 31.24           H  
ATOM    306  HB2 HIS A  19       2.394  -7.177 -26.163  1.00 62.22           H  
ATOM    307  HB3 HIS A  19       0.960  -7.136 -27.169  1.00 15.32           H  
ATOM    308  HD1 HIS A  19       1.063  -4.398 -28.461  1.00  2.33           H  
ATOM    309  HD2 HIS A  19       4.481  -6.756 -27.866  1.00 32.05           H  
ATOM    310  HE1 HIS A  19       2.796  -3.584 -30.147  1.00 42.44           H  
ATOM    311  HE2 HIS A  19       4.892  -5.033 -29.697  1.00  1.23           H  
ATOM    312  N   PRO A  20       0.601  -3.341 -26.621  1.00 72.24           N  
ATOM    313  CA  PRO A  20      -0.202  -2.310 -27.255  1.00 53.53           C  
ATOM    314  C   PRO A  20      -0.345  -2.571 -28.756  1.00 55.31           C  
ATOM    315  O   PRO A  20       0.593  -3.036 -29.401  1.00 73.30           O  
ATOM    316  CB  PRO A  20       0.515  -1.006 -26.945  1.00 24.10           C  
ATOM    317  CG  PRO A  20       1.931  -1.394 -26.551  1.00  4.42           C  
ATOM    318  CD  PRO A  20       1.949  -2.891 -26.289  1.00  1.31           C  
ATOM    319  HA  PRO A  20      -1.132  -2.318 -26.887  1.00  1.25           H  
ATOM    320  HB2 PRO A  20       0.518  -0.346 -27.812  1.00 42.32           H  
ATOM    321  HB3 PRO A  20       0.018  -0.469 -26.137  1.00 61.12           H  
ATOM    322  HG2 PRO A  20       2.633  -1.136 -27.345  1.00 34.53           H  
ATOM    323  HG3 PRO A  20       2.243  -0.847 -25.661  1.00  1.40           H  
ATOM    324  HD2 PRO A  20       2.697  -3.391 -26.904  1.00 31.51           H  
ATOM    325  HD3 PRO A  20       2.194  -3.108 -25.249  1.00 41.04           H  
ATOM    326  N   VAL A  21      -1.527  -2.259 -29.268  1.00 70.43           N  
ATOM    327  CA  VAL A  21      -1.805  -2.454 -30.681  1.00 71.41           C  
ATOM    328  C   VAL A  21      -2.084  -3.936 -30.942  1.00 21.02           C  
ATOM    329  O   VAL A  21      -3.139  -4.290 -31.465  1.00 34.12           O  
ATOM    330  CB  VAL A  21      -0.650  -1.906 -31.522  1.00 74.43           C  
ATOM    331  CG1 VAL A  21      -1.083  -1.693 -32.974  1.00 62.43           C  
ATOM    332  CG2 VAL A  21      -0.098  -0.613 -30.919  1.00 74.21           C  
ATOM    333  H   VAL A  21      -2.285  -1.881 -28.737  1.00 21.12           H  
ATOM    334  HA  VAL A  21      -2.700  -1.881 -30.922  1.00 72.23           H  
ATOM    335  HB  VAL A  21       0.150  -2.647 -31.516  1.00 55.30           H  
ATOM    336 HG11 VAL A  21      -0.900  -2.604 -33.545  1.00 12.00           H  
ATOM    337 HG12 VAL A  21      -2.145  -1.452 -33.005  1.00 73.14           H  
ATOM    338 HG13 VAL A  21      -0.511  -0.873 -33.407  1.00 41.41           H  
ATOM    339 HG21 VAL A  21      -0.862  -0.148 -30.296  1.00 10.11           H  
ATOM    340 HG22 VAL A  21       0.778  -0.841 -30.311  1.00 55.35           H  
ATOM    341 HG23 VAL A  21       0.183   0.070 -31.720  1.00 52.34           H  
ATOM    342  N   PHE A  22      -1.119  -4.762 -30.565  1.00 61.12           N  
ATOM    343  CA  PHE A  22      -1.247  -6.197 -30.752  1.00 33.43           C  
ATOM    344  C   PHE A  22      -0.236  -6.955 -29.889  1.00 45.04           C  
ATOM    345  O   PHE A  22       0.270  -6.420 -28.904  1.00 52.41           O  
ATOM    346  CB  PHE A  22      -0.959  -6.484 -32.226  1.00 64.35           C  
ATOM    347  CG  PHE A  22       0.524  -6.697 -32.541  1.00 12.35           C  
ATOM    348  CD1 PHE A  22       1.474  -6.081 -31.787  1.00 14.24           C  
ATOM    349  CD2 PHE A  22       0.892  -7.501 -33.574  1.00 34.25           C  
ATOM    350  CE1 PHE A  22       2.849  -6.278 -32.078  1.00 42.21           C  
ATOM    351  CE2 PHE A  22       2.267  -7.698 -33.865  1.00 63.10           C  
ATOM    352  CZ  PHE A  22       3.217  -7.082 -33.111  1.00 61.32           C  
ATOM    353  H   PHE A  22      -0.263  -4.466 -30.140  1.00 54.05           H  
ATOM    354  HA  PHE A  22      -2.258  -6.474 -30.450  1.00 44.43           H  
ATOM    355  HB2 PHE A  22      -1.514  -7.372 -32.529  1.00 53.10           H  
ATOM    356  HB3 PHE A  22      -1.331  -5.655 -32.827  1.00 54.23           H  
ATOM    357  HD1 PHE A  22       1.179  -5.436 -30.959  1.00 33.03           H  
ATOM    358  HD2 PHE A  22       0.130  -7.995 -34.178  1.00  3.43           H  
ATOM    359  HE1 PHE A  22       3.610  -5.784 -31.474  1.00 25.30           H  
ATOM    360  HE2 PHE A  22       2.562  -8.343 -34.693  1.00  1.10           H  
ATOM    361  HZ  PHE A  22       4.273  -7.233 -33.335  1.00 21.50           H  
ATOM    362  N   CYS A  23       0.030  -8.189 -30.292  1.00 31.13           N  
ATOM    363  CA  CYS A  23       0.972  -9.026 -29.568  1.00 42.31           C  
ATOM    364  C   CYS A  23       1.754  -9.859 -30.585  1.00 44.14           C  
ATOM    365  O   CYS A  23       1.166 -10.471 -31.475  1.00 70.41           O  
ATOM    366  CB  CYS A  23       0.269  -9.904 -28.531  1.00 53.14           C  
ATOM    367  SG  CYS A  23       0.847  -9.673 -26.811  1.00 11.34           S  
ATOM    368  H   CYS A  23      -0.385  -8.617 -31.094  1.00 74.23           H  
ATOM    369  HA  CYS A  23       1.637  -8.353 -29.026  1.00 54.45           H  
ATOM    370  HB2 CYS A  23      -0.802  -9.701 -28.570  1.00 64.34           H  
ATOM    371  HB3 CYS A  23       0.406 -10.949 -28.808  1.00 75.24           H  
ATOM    372  N   PRO A  24       3.104  -9.855 -30.416  1.00 33.04           N  
ATOM    373  CA  PRO A  24       3.973 -10.603 -31.308  1.00 55.13           C  
ATOM    374  C   PRO A  24       3.905 -12.102 -31.011  1.00 33.21           C  
ATOM    375  O   PRO A  24       2.894 -12.594 -30.511  1.00 61.54           O  
ATOM    376  CB  PRO A  24       5.358 -10.016 -31.092  1.00 31.44           C  
ATOM    377  CG  PRO A  24       5.298  -9.287 -29.759  1.00 61.13           C  
ATOM    378  CD  PRO A  24       3.835  -9.141 -29.373  1.00 63.21           C  
ATOM    379  HA  PRO A  24       3.670 -10.498 -32.256  1.00 34.13           H  
ATOM    380  HB2 PRO A  24       6.115 -10.800 -31.074  1.00 45.03           H  
ATOM    381  HB3 PRO A  24       5.624  -9.334 -31.899  1.00 11.11           H  
ATOM    382  HG2 PRO A  24       5.841  -9.843 -28.995  1.00 62.11           H  
ATOM    383  HG3 PRO A  24       5.772  -8.308 -29.838  1.00 74.53           H  
ATOM    384  HD2 PRO A  24       3.641  -9.569 -28.389  1.00 51.34           H  
ATOM    385  HD3 PRO A  24       3.540  -8.093 -29.329  1.00 20.00           H  
ATOM    386  N   ARG A  25       4.993 -12.786 -31.330  1.00 64.24           N  
ATOM    387  CA  ARG A  25       5.070 -14.219 -31.103  1.00 63.45           C  
ATOM    388  C   ARG A  25       6.409 -14.584 -30.459  1.00  1.45           C  
ATOM    389  O   ARG A  25       7.375 -13.828 -30.556  1.00 61.43           O  
ATOM    390  CB  ARG A  25       4.916 -14.993 -32.414  1.00 61.51           C  
ATOM    391  CG  ARG A  25       3.489 -15.521 -32.575  1.00 12.23           C  
ATOM    392  CD  ARG A  25       3.150 -15.745 -34.050  1.00 30.32           C  
ATOM    393  NE  ARG A  25       2.298 -14.642 -34.547  1.00 44.21           N  
ATOM    394  CZ  ARG A  25       2.044 -14.414 -35.843  1.00 24.40           C  
ATOM    395  NH1 ARG A  25       2.575 -15.212 -36.780  1.00 33.32           N  
ATOM    396  NH2 ARG A  25       1.260 -13.389 -36.202  1.00 71.01           N  
ATOM    397  H   ARG A  25       5.811 -12.378 -31.736  1.00 61.23           H  
ATOM    398  HA  ARG A  25       4.239 -14.440 -30.434  1.00 23.42           H  
ATOM    399  HB2 ARG A  25       5.165 -14.346 -33.255  1.00 11.33           H  
ATOM    400  HB3 ARG A  25       5.619 -15.826 -32.434  1.00 45.10           H  
ATOM    401  HG2 ARG A  25       3.379 -16.456 -32.026  1.00 60.32           H  
ATOM    402  HG3 ARG A  25       2.784 -14.812 -32.140  1.00  3.21           H  
ATOM    403  HD2 ARG A  25       4.066 -15.802 -34.637  1.00 41.13           H  
ATOM    404  HD3 ARG A  25       2.634 -16.697 -34.172  1.00 34.51           H  
ATOM    405  HE  ARG A  25       1.887 -14.027 -33.874  1.00 31.30           H  
ATOM    406 HH11 ARG A  25       3.160 -15.977 -36.512  1.00 22.52           H  
ATOM    407 HH12 ARG A  25       2.385 -15.042 -37.747  1.00 21.51           H  
ATOM    408 HH21 ARG A  25       0.864 -12.793 -35.503  1.00 60.50           H  
ATOM    409 HH22 ARG A  25       1.070 -13.219 -37.169  1.00 64.22           H  
ATOM    410  N   ARG A  26       6.423 -15.741 -29.814  1.00  5.14           N  
ATOM    411  CA  ARG A  26       7.628 -16.214 -29.153  1.00 32.42           C  
ATOM    412  C   ARG A  26       7.869 -15.429 -27.862  1.00 40.33           C  
ATOM    413  O   ARG A  26       8.688 -15.825 -27.034  1.00 52.31           O  
ATOM    414  CB  ARG A  26       8.848 -16.072 -30.064  1.00 64.02           C  
ATOM    415  CG  ARG A  26       9.730 -17.321 -29.999  1.00  1.22           C  
ATOM    416  CD  ARG A  26      10.269 -17.685 -31.384  1.00 10.51           C  
ATOM    417  NE  ARG A  26      10.508 -16.455 -32.173  1.00 24.44           N  
ATOM    418  CZ  ARG A  26      11.591 -15.677 -32.041  1.00 65.51           C  
ATOM    419  NH1 ARG A  26      12.541 -15.996 -31.151  1.00 63.33           N  
ATOM    420  NH2 ARG A  26      11.725 -14.581 -32.799  1.00 53.43           N  
ATOM    421  H   ARG A  26       5.633 -16.349 -29.739  1.00 24.31           H  
ATOM    422  HA  ARG A  26       7.434 -17.266 -28.941  1.00 64.14           H  
ATOM    423  HB2 ARG A  26       8.523 -15.906 -31.091  1.00 14.10           H  
ATOM    424  HB3 ARG A  26       9.428 -15.198 -29.768  1.00 52.52           H  
ATOM    425  HG2 ARG A  26      10.561 -17.148 -29.315  1.00 62.11           H  
ATOM    426  HG3 ARG A  26       9.155 -18.155 -29.598  1.00 24.55           H  
ATOM    427  HD2 ARG A  26      11.196 -18.250 -31.286  1.00 14.23           H  
ATOM    428  HD3 ARG A  26       9.557 -18.327 -31.903  1.00  3.41           H  
ATOM    429  HE  ARG A  26       9.819 -16.189 -32.846  1.00 13.42           H  
ATOM    430 HH11 ARG A  26      12.442 -16.815 -30.585  1.00 51.34           H  
ATOM    431 HH12 ARG A  26      13.350 -15.416 -31.053  1.00 54.42           H  
ATOM    432 HH21 ARG A  26      11.016 -14.343 -33.463  1.00 51.44           H  
ATOM    433 HH22 ARG A  26      12.533 -14.000 -32.701  1.00 51.01           H  
ATOM    434  N   TYR A  27       7.141 -14.329 -27.732  1.00 22.43           N  
ATOM    435  CA  TYR A  27       7.266 -13.485 -26.556  1.00 52.40           C  
ATOM    436  C   TYR A  27       7.293 -14.325 -25.278  1.00  2.35           C  
ATOM    437  O   TYR A  27       8.340 -14.845 -24.895  1.00 31.13           O  
ATOM    438  CB  TYR A  27       6.021 -12.596 -26.541  1.00 54.25           C  
ATOM    439  CG  TYR A  27       4.767 -13.273 -27.098  1.00 54.43           C  
ATOM    440  CD1 TYR A  27       4.651 -14.647 -27.063  1.00 33.35           C  
ATOM    441  CD2 TYR A  27       3.751 -12.508 -27.637  1.00 21.35           C  
ATOM    442  CE1 TYR A  27       3.470 -15.284 -27.587  1.00 24.34           C  
ATOM    443  CE2 TYR A  27       2.571 -13.145 -28.161  1.00 32.34           C  
ATOM    444  CZ  TYR A  27       2.489 -14.502 -28.110  1.00 13.21           C  
ATOM    445  OH  TYR A  27       1.374 -15.103 -28.605  1.00 31.41           O  
ATOM    446  H   TYR A  27       6.477 -14.014 -28.410  1.00 24.30           H  
ATOM    447  HA  TYR A  27       8.201 -12.930 -26.638  1.00 33.23           H  
ATOM    448  HB2 TYR A  27       5.825 -12.278 -25.517  1.00 61.42           H  
ATOM    449  HB3 TYR A  27       6.223 -11.695 -27.121  1.00 73.22           H  
ATOM    450  HD1 TYR A  27       5.453 -15.251 -26.637  1.00 53.15           H  
ATOM    451  HD2 TYR A  27       3.843 -11.422 -27.665  1.00 33.52           H  
ATOM    452  HE1 TYR A  27       3.366 -16.369 -27.565  1.00 20.05           H  
ATOM    453  HE2 TYR A  27       1.761 -12.554 -28.588  1.00 45.44           H  
ATOM    454  HH  TYR A  27       1.631 -15.817 -29.257  1.00  2.14           H  
ATOM    455  N   LYS A  28       6.130 -14.431 -24.652  1.00 51.14           N  
ATOM    456  CA  LYS A  28       6.007 -15.199 -23.425  1.00  3.10           C  
ATOM    457  C   LYS A  28       4.650 -14.909 -22.781  1.00 21.33           C  
ATOM    458  O   LYS A  28       4.520 -13.974 -21.993  1.00  0.23           O  
ATOM    459  CB  LYS A  28       7.197 -14.927 -22.502  1.00 32.21           C  
ATOM    460  CG  LYS A  28       8.231 -16.051 -22.596  1.00  3.35           C  
ATOM    461  CD  LYS A  28       9.652 -15.485 -22.643  1.00 61.11           C  
ATOM    462  CE  LYS A  28      10.563 -16.364 -23.503  1.00  4.35           C  
ATOM    463  NZ  LYS A  28      11.278 -17.349 -22.660  1.00 52.03           N  
ATOM    464  H   LYS A  28       5.283 -14.004 -24.970  1.00 61.54           H  
ATOM    465  HA  LYS A  28       6.043 -16.254 -23.695  1.00 24.30           H  
ATOM    466  HB2 LYS A  28       7.660 -13.978 -22.769  1.00 45.23           H  
ATOM    467  HB3 LYS A  28       6.849 -14.833 -21.473  1.00 42.11           H  
ATOM    468  HG2 LYS A  28       8.129 -16.716 -21.738  1.00 64.02           H  
ATOM    469  HG3 LYS A  28       8.044 -16.649 -23.487  1.00 50.12           H  
ATOM    470  HD2 LYS A  28       9.631 -14.473 -23.047  1.00  0.34           H  
ATOM    471  HD3 LYS A  28      10.054 -15.417 -21.632  1.00 43.04           H  
ATOM    472  HE2 LYS A  28       9.972 -16.882 -24.257  1.00 61.23           H  
ATOM    473  HE3 LYS A  28      11.283 -15.741 -24.034  1.00  1.12           H  
ATOM    474  HZ1 LYS A  28      10.647 -17.729 -21.984  1.00 11.23           H  
ATOM    475  HZ2 LYS A  28      11.632 -18.086 -23.237  1.00 13.33           H  
ATOM    476  HZ3 LYS A  28      12.037 -16.898 -22.192  1.00 24.25           H  
ATOM    477  N   GLN A  29       3.673 -15.729 -23.140  1.00 24.21           N  
ATOM    478  CA  GLN A  29       2.331 -15.573 -22.607  1.00 12.24           C  
ATOM    479  C   GLN A  29       2.360 -15.602 -21.077  1.00 63.22           C  
ATOM    480  O   GLN A  29       2.838 -16.566 -20.480  1.00 43.34           O  
ATOM    481  CB  GLN A  29       1.393 -16.649 -23.158  1.00  2.04           C  
ATOM    482  CG  GLN A  29      -0.067 -16.200 -23.073  1.00 41.43           C  
ATOM    483  CD  GLN A  29      -0.920 -17.241 -22.346  1.00  1.22           C  
ATOM    484  OE1 GLN A  29      -0.451 -18.292 -21.940  1.00 41.42           O  
ATOM    485  NE2 GLN A  29      -2.195 -16.892 -22.204  1.00 14.32           N  
ATOM    486  H   GLN A  29       3.788 -16.488 -23.781  1.00 55.34           H  
ATOM    487  HA  GLN A  29       1.994 -14.595 -22.951  1.00 62.25           H  
ATOM    488  HB2 GLN A  29       1.651 -16.865 -24.194  1.00 65.42           H  
ATOM    489  HB3 GLN A  29       1.526 -17.574 -22.596  1.00 73.04           H  
ATOM    490  HG2 GLN A  29      -0.128 -15.245 -22.551  1.00 23.14           H  
ATOM    491  HG3 GLN A  29      -0.460 -16.039 -24.077  1.00 72.00           H  
ATOM    492 HE21 GLN A  29      -2.516 -16.014 -22.560  1.00 32.00           H  
ATOM    493 HE22 GLN A  29      -2.834 -17.507 -21.741  1.00  4.12           H  
ATOM    494  N   ILE A  30       1.843 -14.535 -20.487  1.00  4.25           N  
ATOM    495  CA  ILE A  30       1.805 -14.426 -19.038  1.00 74.21           C  
ATOM    496  C   ILE A  30       0.483 -13.782 -18.615  1.00 32.45           C  
ATOM    497  O   ILE A  30       0.341 -13.339 -17.476  1.00 32.31           O  
ATOM    498  CB  ILE A  30       3.041 -13.687 -18.523  1.00 24.42           C  
ATOM    499  CG1 ILE A  30       3.256 -12.379 -19.287  1.00 23.14           C  
ATOM    500  CG2 ILE A  30       4.277 -14.588 -18.570  1.00 22.23           C  
ATOM    501  CD1 ILE A  30       3.835 -11.298 -18.371  1.00 61.50           C  
ATOM    502  H   ILE A  30       1.457 -13.755 -20.979  1.00 73.33           H  
ATOM    503  HA  ILE A  30       1.842 -15.438 -18.633  1.00 55.45           H  
ATOM    504  HB  ILE A  30       2.873 -13.426 -17.478  1.00 73.41           H  
ATOM    505 HG12 ILE A  30       3.931 -12.550 -20.125  1.00 63.11           H  
ATOM    506 HG13 ILE A  30       2.309 -12.038 -19.704  1.00 41.13           H  
ATOM    507 HG21 ILE A  30       4.818 -14.512 -17.627  1.00  4.43           H  
ATOM    508 HG22 ILE A  30       3.968 -15.621 -18.728  1.00 70.43           H  
ATOM    509 HG23 ILE A  30       4.925 -14.273 -19.387  1.00 65.44           H  
ATOM    510 HD11 ILE A  30       3.289 -11.291 -17.427  1.00 64.44           H  
ATOM    511 HD12 ILE A  30       4.887 -11.509 -18.181  1.00  4.03           H  
ATOM    512 HD13 ILE A  30       3.740 -10.325 -18.853  1.00 25.33           H  
ATOM    513  N   GLY A  31      -0.451 -13.751 -19.554  1.00 31.33           N  
ATOM    514  CA  GLY A  31      -1.757 -13.169 -19.292  1.00 65.11           C  
ATOM    515  C   GLY A  31      -2.415 -12.694 -20.589  1.00 61.10           C  
ATOM    516  O   GLY A  31      -1.940 -13.004 -21.680  1.00 44.24           O  
ATOM    517  H   GLY A  31      -0.328 -14.114 -20.477  1.00 44.14           H  
ATOM    518  HA2 GLY A  31      -2.396 -13.905 -18.804  1.00  5.10           H  
ATOM    519  HA3 GLY A  31      -1.653 -12.330 -18.604  1.00 72.20           H  
ATOM    520  N   THR A  32      -3.499 -11.950 -20.427  1.00  2.34           N  
ATOM    521  CA  THR A  32      -4.227 -11.429 -21.571  1.00 14.21           C  
ATOM    522  C   THR A  32      -5.411 -10.578 -21.107  1.00 74.30           C  
ATOM    523  O   THR A  32      -5.997 -10.842 -20.058  1.00 61.40           O  
ATOM    524  CB  THR A  32      -4.637 -12.613 -22.449  1.00 43.45           C  
ATOM    525  OG1 THR A  32      -4.791 -12.045 -23.747  1.00 54.32           O  
ATOM    526  CG2 THR A  32      -6.030 -13.142 -22.106  1.00 74.40           C  
ATOM    527  H   THR A  32      -3.879 -11.702 -19.535  1.00 60.34           H  
ATOM    528  HA  THR A  32      -3.562 -10.772 -22.132  1.00 32.23           H  
ATOM    529  HB  THR A  32      -3.894 -13.409 -22.400  1.00 73.01           H  
ATOM    530  HG1 THR A  32      -5.486 -11.325 -23.725  1.00 64.21           H  
ATOM    531 HG21 THR A  32      -6.189 -14.098 -22.606  1.00 12.03           H  
ATOM    532 HG22 THR A  32      -6.112 -13.278 -21.028  1.00 21.34           H  
ATOM    533 HG23 THR A  32      -6.783 -12.428 -22.440  1.00 71.21           H  
ATOM    534  N   CYS A  33      -5.729  -9.574 -21.911  1.00 62.54           N  
ATOM    535  CA  CYS A  33      -6.833  -8.683 -21.597  1.00 24.45           C  
ATOM    536  C   CYS A  33      -7.958  -8.940 -22.601  1.00 12.53           C  
ATOM    537  O   CYS A  33      -7.809  -9.752 -23.512  1.00 21.32           O  
ATOM    538  CB  CYS A  33      -6.393  -7.218 -21.593  1.00 52.13           C  
ATOM    539  SG  CYS A  33      -5.262  -6.753 -22.954  1.00 42.04           S  
ATOM    540  H   CYS A  33      -5.247  -9.366 -22.763  1.00 35.52           H  
ATOM    541  HA  CYS A  33      -7.154  -8.928 -20.584  1.00 62.53           H  
ATOM    542  HB2 CYS A  33      -7.280  -6.587 -21.646  1.00 14.13           H  
ATOM    543  HB3 CYS A  33      -5.904  -7.002 -20.643  1.00 51.14           H  
ATOM    544  N   GLY A  34      -9.059  -8.231 -22.400  1.00 55.11           N  
ATOM    545  CA  GLY A  34     -10.210  -8.371 -23.277  1.00 22.33           C  
ATOM    546  C   GLY A  34      -9.815  -8.155 -24.739  1.00  3.21           C  
ATOM    547  O   GLY A  34      -9.924  -7.045 -25.257  1.00 51.33           O  
ATOM    548  H   GLY A  34      -9.173  -7.572 -21.657  1.00  3.14           H  
ATOM    549  HA2 GLY A  34     -10.644  -9.364 -23.157  1.00  1.14           H  
ATOM    550  HA3 GLY A  34     -10.977  -7.651 -22.993  1.00 75.32           H  
ATOM    551  N   LEU A  35      -9.363  -9.233 -25.362  1.00 74.15           N  
ATOM    552  CA  LEU A  35      -8.951  -9.175 -26.755  1.00 34.13           C  
ATOM    553  C   LEU A  35      -8.070 -10.385 -27.072  1.00  3.40           C  
ATOM    554  O   LEU A  35      -7.050 -10.602 -26.420  1.00 44.21           O  
ATOM    555  CB  LEU A  35      -8.286  -7.832 -27.061  1.00 10.20           C  
ATOM    556  CG  LEU A  35      -9.167  -6.790 -27.753  1.00 43.52           C  
ATOM    557  CD1 LEU A  35      -8.938  -5.398 -27.160  1.00 54.11           C  
ATOM    558  CD2 LEU A  35      -8.952  -6.809 -29.268  1.00 21.30           C  
ATOM    559  H   LEU A  35      -9.278 -10.132 -24.934  1.00 25.35           H  
ATOM    560  HA  LEU A  35      -9.853  -9.235 -27.365  1.00  4.11           H  
ATOM    561  HB2 LEU A  35      -7.922  -7.407 -26.125  1.00 72.33           H  
ATOM    562  HB3 LEU A  35      -7.414  -8.016 -27.688  1.00 43.31           H  
ATOM    563  HG  LEU A  35     -10.210  -7.049 -27.573  1.00 23.34           H  
ATOM    564 HD11 LEU A  35      -8.509  -5.494 -26.163  1.00  0.02           H  
ATOM    565 HD12 LEU A  35      -8.254  -4.839 -27.798  1.00 43.21           H  
ATOM    566 HD13 LEU A  35      -9.890  -4.869 -27.097  1.00 25.21           H  
ATOM    567 HD21 LEU A  35      -9.280  -7.768 -29.669  1.00 22.41           H  
ATOM    568 HD22 LEU A  35      -9.529  -6.007 -29.727  1.00 54.13           H  
ATOM    569 HD23 LEU A  35      -7.894  -6.667 -29.487  1.00  3.41           H  
ATOM    570  N   PRO A  36      -8.507 -11.160 -28.100  1.00 24.40           N  
ATOM    571  CA  PRO A  36      -7.769 -12.342 -28.512  1.00 24.43           C  
ATOM    572  C   PRO A  36      -6.509 -11.959 -29.291  1.00 11.40           C  
ATOM    573  O   PRO A  36      -5.785 -12.828 -29.774  1.00  3.41           O  
ATOM    574  CB  PRO A  36      -8.754 -13.154 -29.337  1.00 41.42           C  
ATOM    575  CG  PRO A  36      -9.852 -12.185 -29.746  1.00 20.22           C  
ATOM    576  CD  PRO A  36      -9.710 -10.934 -28.895  1.00 12.13           C  
ATOM    577  HA  PRO A  36      -7.450 -12.849 -27.711  1.00 35.54           H  
ATOM    578  HB2 PRO A  36      -8.268 -13.585 -30.212  1.00 41.15           H  
ATOM    579  HB3 PRO A  36      -9.160 -13.982 -28.757  1.00 61.54           H  
ATOM    580  HG2 PRO A  36      -9.769 -11.938 -30.804  1.00 70.43           H  
ATOM    581  HG3 PRO A  36     -10.833 -12.637 -29.600  1.00 31.01           H  
ATOM    582  HD2 PRO A  36      -9.614 -10.042 -29.514  1.00 64.33           H  
ATOM    583  HD3 PRO A  36     -10.583 -10.787 -28.258  1.00 41.35           H  
ATOM    584  N   GLY A  37      -6.286 -10.656 -29.389  1.00 75.31           N  
ATOM    585  CA  GLY A  37      -5.127 -10.147 -30.101  1.00 41.23           C  
ATOM    586  C   GLY A  37      -4.246  -9.301 -29.180  1.00 43.31           C  
ATOM    587  O   GLY A  37      -3.283  -8.683 -29.632  1.00 24.13           O  
ATOM    588  H   GLY A  37      -6.881  -9.956 -28.993  1.00 64.04           H  
ATOM    589  HA2 GLY A  37      -4.547 -10.978 -30.502  1.00 34.52           H  
ATOM    590  HA3 GLY A  37      -5.452  -9.547 -30.951  1.00 14.30           H  
ATOM    591  N   THR A  38      -4.607  -9.300 -27.905  1.00 51.34           N  
ATOM    592  CA  THR A  38      -3.861  -8.540 -26.917  1.00 13.33           C  
ATOM    593  C   THR A  38      -3.600  -9.393 -25.674  1.00 32.10           C  
ATOM    594  O   THR A  38      -4.422  -9.432 -24.760  1.00 21.25           O  
ATOM    595  CB  THR A  38      -4.641  -7.257 -26.620  1.00 45.12           C  
ATOM    596  OG1 THR A  38      -5.056  -6.799 -27.904  1.00  0.52           O  
ATOM    597  CG2 THR A  38      -3.743  -6.134 -26.096  1.00 63.22           C  
ATOM    598  H   THR A  38      -5.392  -9.805 -27.546  1.00 42.22           H  
ATOM    599  HA  THR A  38      -2.890  -8.286 -27.340  1.00 44.40           H  
ATOM    600  HB  THR A  38      -5.463  -7.451 -25.932  1.00 22.43           H  
ATOM    601  HG1 THR A  38      -5.602  -7.502 -28.358  1.00 34.20           H  
ATOM    602 HG21 THR A  38      -4.107  -5.801 -25.124  1.00 61.33           H  
ATOM    603 HG22 THR A  38      -2.722  -6.503 -25.995  1.00 41.41           H  
ATOM    604 HG23 THR A  38      -3.760  -5.299 -26.796  1.00 42.22           H  
ATOM    605  N   LYS A  39      -2.453 -10.056 -25.681  1.00  2.53           N  
ATOM    606  CA  LYS A  39      -2.073 -10.906 -24.565  1.00 51.13           C  
ATOM    607  C   LYS A  39      -0.888 -10.276 -23.830  1.00 34.22           C  
ATOM    608  O   LYS A  39      -0.246  -9.364 -24.347  1.00 42.13           O  
ATOM    609  CB  LYS A  39      -1.810 -12.334 -25.046  1.00 64.31           C  
ATOM    610  CG  LYS A  39      -0.740 -12.356 -26.140  1.00 22.22           C  
ATOM    611  CD  LYS A  39       0.662 -12.449 -25.534  1.00 30.52           C  
ATOM    612  CE  LYS A  39       1.013 -13.897 -25.183  1.00 55.03           C  
ATOM    613  NZ  LYS A  39       2.478 -14.060 -25.060  1.00  4.23           N  
ATOM    614  H   LYS A  39      -1.790 -10.018 -26.428  1.00 61.25           H  
ATOM    615  HA  LYS A  39      -2.921 -10.947 -23.882  1.00 75.13           H  
ATOM    616  HB2 LYS A  39      -1.489 -12.952 -24.207  1.00 14.42           H  
ATOM    617  HB3 LYS A  39      -2.733 -12.770 -25.427  1.00 53.21           H  
ATOM    618  HG2 LYS A  39      -0.910 -13.204 -26.803  1.00 73.02           H  
ATOM    619  HG3 LYS A  39      -0.818 -11.455 -26.748  1.00  2.02           H  
ATOM    620  HD2 LYS A  39       1.394 -12.055 -26.239  1.00 12.34           H  
ATOM    621  HD3 LYS A  39       0.717 -11.831 -24.638  1.00 33.12           H  
ATOM    622  HE2 LYS A  39       0.529 -14.178 -24.248  1.00 21.13           H  
ATOM    623  HE3 LYS A  39       0.630 -14.567 -25.954  1.00 10.45           H  
ATOM    624  HZ1 LYS A  39       2.815 -13.489 -24.311  1.00 22.13           H  
ATOM    625  HZ2 LYS A  39       2.692 -15.018 -24.871  1.00 25.32           H  
ATOM    626  HZ3 LYS A  39       2.918 -13.782 -25.914  1.00 32.11           H  
ATOM    627  N   CYS A  40      -0.635 -10.788 -22.634  1.00 73.34           N  
ATOM    628  CA  CYS A  40       0.461 -10.287 -21.823  1.00 32.55           C  
ATOM    629  C   CYS A  40       1.759 -10.924 -22.322  1.00 71.54           C  
ATOM    630  O   CYS A  40       2.124 -12.018 -21.893  1.00 13.33           O  
ATOM    631  CB  CYS A  40       0.230 -10.555 -20.334  1.00  2.02           C  
ATOM    632  SG  CYS A  40       1.281  -9.570 -19.205  1.00 41.33           S  
ATOM    633  H   CYS A  40      -1.163 -11.530 -22.221  1.00 22.32           H  
ATOM    634  HA  CYS A  40       0.483  -9.206 -21.959  1.00 33.33           H  
ATOM    635  HB2 CYS A  40      -0.816 -10.355 -20.101  1.00  3.02           H  
ATOM    636  HB3 CYS A  40       0.404 -11.613 -20.138  1.00 73.10           H  
ATOM    637  N   CYS A  41       2.421 -10.213 -23.223  1.00 71.43           N  
ATOM    638  CA  CYS A  41       3.671 -10.696 -23.786  1.00 54.33           C  
ATOM    639  C   CYS A  41       4.780  -9.714 -23.403  1.00 62.44           C  
ATOM    640  O   CYS A  41       4.579  -8.501 -23.435  1.00 21.33           O  
ATOM    641  CB  CYS A  41       3.573 -10.884 -25.302  1.00  0.15           C  
ATOM    642  SG  CYS A  41       2.451  -9.713 -26.150  1.00 20.24           S  
ATOM    643  H   CYS A  41       2.117  -9.325 -23.568  1.00 23.04           H  
ATOM    644  HA  CYS A  41       3.853 -11.677 -23.348  1.00 44.31           H  
ATOM    645  HB2 CYS A  41       4.570 -10.785 -25.731  1.00 21.42           H  
ATOM    646  HB3 CYS A  41       3.237 -11.900 -25.506  1.00 71.43           H  
ATOM    647  N   LYS A  42       5.927 -10.276 -23.051  1.00  2.03           N  
ATOM    648  CA  LYS A  42       7.069  -9.466 -22.662  1.00 40.42           C  
ATOM    649  C   LYS A  42       7.403  -8.489 -23.791  1.00 44.32           C  
ATOM    650  O   LYS A  42       6.632  -8.341 -24.738  1.00 21.10           O  
ATOM    651  CB  LYS A  42       8.243 -10.356 -22.252  1.00 24.33           C  
ATOM    652  CG  LYS A  42       7.851 -11.286 -21.102  1.00 35.12           C  
ATOM    653  CD  LYS A  42       7.971 -10.572 -19.754  1.00 35.11           C  
ATOM    654  CE  LYS A  42       9.378 -10.726 -19.175  1.00 64.22           C  
ATOM    655  NZ  LYS A  42       9.688  -9.605 -18.260  1.00 62.01           N  
ATOM    656  H   LYS A  42       6.083 -11.264 -23.028  1.00 14.41           H  
ATOM    657  HA  LYS A  42       6.778  -8.891 -21.783  1.00 13.00           H  
ATOM    658  HB2 LYS A  42       8.573 -10.948 -23.106  1.00 14.30           H  
ATOM    659  HB3 LYS A  42       9.087  -9.736 -21.950  1.00 42.33           H  
ATOM    660  HG2 LYS A  42       6.827 -11.633 -21.244  1.00 21.44           H  
ATOM    661  HG3 LYS A  42       8.490 -12.169 -21.108  1.00 43.52           H  
ATOM    662  HD2 LYS A  42       7.738  -9.514 -19.877  1.00 33.33           H  
ATOM    663  HD3 LYS A  42       7.240 -10.980 -19.056  1.00 33.22           H  
ATOM    664  HE2 LYS A  42       9.456 -11.673 -18.640  1.00  3.40           H  
ATOM    665  HE3 LYS A  42      10.109 -10.756 -19.984  1.00 31.14           H  
ATOM    666  HZ1 LYS A  42      10.661  -9.623 -18.029  1.00 10.24           H  
ATOM    667  HZ2 LYS A  42       9.468  -8.738 -18.708  1.00 60.52           H  
ATOM    668  HZ3 LYS A  42       9.145  -9.696 -17.425  1.00 62.24           H  
ATOM    669  N   LYS A  43       8.554  -7.847 -23.654  1.00  2.33           N  
ATOM    670  CA  LYS A  43       9.000  -6.888 -24.650  1.00 62.04           C  
ATOM    671  C   LYS A  43      10.504  -6.656 -24.492  1.00 22.42           C  
ATOM    672  O   LYS A  43      10.923  -5.709 -23.828  1.00 65.42           O  
ATOM    673  CB  LYS A  43       8.169  -5.606 -24.571  1.00 33.25           C  
ATOM    674  CG  LYS A  43       8.335  -4.765 -25.838  1.00  1.14           C  
ATOM    675  CD  LYS A  43       7.741  -5.480 -27.053  1.00 13.04           C  
ATOM    676  CE  LYS A  43       7.186  -4.474 -28.063  1.00 72.34           C  
ATOM    677  NZ  LYS A  43       8.222  -3.484 -28.431  1.00 42.14           N  
ATOM    678  H   LYS A  43       9.176  -7.973 -22.881  1.00 12.55           H  
ATOM    679  HA  LYS A  43       8.820  -7.329 -25.631  1.00 11.50           H  
ATOM    680  HB2 LYS A  43       7.117  -5.858 -24.432  1.00 42.13           H  
ATOM    681  HB3 LYS A  43       8.473  -5.024 -23.701  1.00 25.33           H  
ATOM    682  HG2 LYS A  43       7.847  -3.800 -25.704  1.00 54.42           H  
ATOM    683  HG3 LYS A  43       9.393  -4.566 -26.010  1.00 12.32           H  
ATOM    684  HD2 LYS A  43       8.506  -6.094 -27.528  1.00 34.33           H  
ATOM    685  HD3 LYS A  43       6.946  -6.153 -26.730  1.00 63.12           H  
ATOM    686  HE2 LYS A  43       6.842  -4.998 -28.955  1.00 71.32           H  
ATOM    687  HE3 LYS A  43       6.321  -3.964 -27.640  1.00 33.00           H  
ATOM    688  HZ1 LYS A  43       8.965  -3.944 -28.918  1.00  1.13           H  
ATOM    689  HZ2 LYS A  43       7.820  -2.784 -29.022  1.00 71.31           H  
ATOM    690  HZ3 LYS A  43       8.582  -3.054 -27.603  1.00 73.30           H  
ATOM    691  N   PRO A  44      11.295  -7.561 -25.129  1.00  3.22           N  
ATOM    692  CA  PRO A  44      12.744  -7.464 -25.065  1.00 33.21           C  
ATOM    693  C   PRO A  44      13.258  -6.333 -25.958  1.00 72.42           C  
ATOM    694  O   PRO A  44      14.112  -5.551 -25.545  1.00 65.23           O  
ATOM    695  CB  PRO A  44      13.248  -8.833 -25.490  1.00 64.41           C  
ATOM    696  CG  PRO A  44      12.091  -9.496 -26.219  1.00 61.24           C  
ATOM    697  CD  PRO A  44      10.834  -8.695 -25.924  1.00 33.03           C  
ATOM    698  HA  PRO A  44      13.036  -7.233 -24.137  1.00 35.44           H  
ATOM    699  HB2 PRO A  44      14.119  -8.744 -26.139  1.00 64.24           H  
ATOM    700  HB3 PRO A  44      13.554  -9.423 -24.626  1.00  3.23           H  
ATOM    701  HG2 PRO A  44      12.282  -9.525 -27.292  1.00 41.02           H  
ATOM    702  HG3 PRO A  44      11.973 -10.528 -25.889  1.00 73.21           H  
ATOM    703  HD2 PRO A  44      10.350  -8.364 -26.843  1.00 10.24           H  
ATOM    704  HD3 PRO A  44      10.104  -9.291 -25.376  1.00 72.24           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -2.025  -2.938   2.204  1.00 24.32           N  
ATOM      2  CA  GLY A   1      -1.517  -3.290   0.889  1.00 44.40           C  
ATOM      3  C   GLY A   1      -2.180  -4.566   0.368  1.00 52.12           C  
ATOM      4  O   GLY A   1      -2.083  -5.620   0.994  1.00 73.33           O  
ATOM      5  H1  GLY A   1      -1.824  -3.601   2.926  1.00 72.35           H  
ATOM      6  HA2 GLY A   1      -1.700  -2.470   0.194  1.00 63.32           H  
ATOM      7  HA3 GLY A   1      -0.437  -3.431   0.938  1.00  1.20           H  
ATOM      8  N   ILE A   2      -2.840  -4.428  -0.773  1.00 63.41           N  
ATOM      9  CA  ILE A   2      -3.519  -5.557  -1.386  1.00 32.35           C  
ATOM     10  C   ILE A   2      -2.996  -5.750  -2.810  1.00 71.13           C  
ATOM     11  O   ILE A   2      -3.704  -6.272  -3.670  1.00 70.30           O  
ATOM     12  CB  ILE A   2      -5.036  -5.377  -1.307  1.00 15.53           C  
ATOM     13  CG1 ILE A   2      -5.505  -4.260  -2.242  1.00  1.33           C  
ATOM     14  CG2 ILE A   2      -5.486  -5.142   0.137  1.00 54.02           C  
ATOM     15  CD1 ILE A   2      -7.031  -4.239  -2.349  1.00 40.24           C  
ATOM     16  H   ILE A   2      -2.914  -3.567  -1.276  1.00 22.22           H  
ATOM     17  HA  ILE A   2      -3.270  -6.444  -0.803  1.00 23.11           H  
ATOM     18  HB  ILE A   2      -5.508  -6.299  -1.645  1.00 54.11           H  
ATOM     19 HG12 ILE A   2      -5.150  -3.298  -1.872  1.00  4.13           H  
ATOM     20 HG13 ILE A   2      -5.069  -4.402  -3.231  1.00  2.45           H  
ATOM     21 HG21 ILE A   2      -4.731  -5.529   0.820  1.00 22.52           H  
ATOM     22 HG22 ILE A   2      -5.617  -4.073   0.308  1.00 61.34           H  
ATOM     23 HG23 ILE A   2      -6.432  -5.656   0.311  1.00 44.12           H  
ATOM     24 HD11 ILE A   2      -7.365  -5.087  -2.947  1.00 23.55           H  
ATOM     25 HD12 ILE A   2      -7.466  -4.302  -1.352  1.00 74.34           H  
ATOM     26 HD13 ILE A   2      -7.349  -3.312  -2.826  1.00 42.44           H  
ATOM     27  N   ILE A   3      -1.761  -5.318  -3.016  1.00 43.15           N  
ATOM     28  CA  ILE A   3      -1.135  -5.436  -4.322  1.00 65.43           C  
ATOM     29  C   ILE A   3      -1.037  -6.915  -4.704  1.00 54.33           C  
ATOM     30  O   ILE A   3      -0.945  -7.780  -3.835  1.00  1.55           O  
ATOM     31  CB  ILE A   3       0.210  -4.707  -4.340  1.00 23.03           C  
ATOM     32  CG1 ILE A   3       1.193  -5.346  -3.356  1.00 42.42           C  
ATOM     33  CG2 ILE A   3       0.026  -3.211  -4.076  1.00 62.13           C  
ATOM     34  CD1 ILE A   3       2.177  -6.265  -4.083  1.00 13.00           C  
ATOM     35  H   ILE A   3      -1.192  -4.894  -2.312  1.00 24.22           H  
ATOM     36  HA  ILE A   3      -1.782  -4.935  -5.042  1.00 31.42           H  
ATOM     37  HB  ILE A   3       0.641  -4.808  -5.336  1.00 54.21           H  
ATOM     38 HG12 ILE A   3       1.741  -4.566  -2.827  1.00 25.20           H  
ATOM     39 HG13 ILE A   3       0.644  -5.915  -2.606  1.00  3.41           H  
ATOM     40 HG21 ILE A   3      -0.177  -2.699  -5.017  1.00  5.11           H  
ATOM     41 HG22 ILE A   3      -0.811  -3.063  -3.394  1.00 41.40           H  
ATOM     42 HG23 ILE A   3       0.935  -2.806  -3.630  1.00 74.24           H  
ATOM     43 HD11 ILE A   3       1.658  -7.167  -4.408  1.00 42.03           H  
ATOM     44 HD12 ILE A   3       2.584  -5.747  -4.951  1.00 25.20           H  
ATOM     45 HD13 ILE A   3       2.988  -6.536  -3.407  1.00 51.03           H  
ATOM     46  N   ASN A   4      -1.062  -7.159  -6.006  1.00 63.42           N  
ATOM     47  CA  ASN A   4      -0.977  -8.518  -6.514  1.00 75.20           C  
ATOM     48  C   ASN A   4       0.259  -8.649  -7.405  1.00 61.24           C  
ATOM     49  O   ASN A   4       1.056  -9.570  -7.236  1.00 23.33           O  
ATOM     50  CB  ASN A   4      -2.206  -8.869  -7.356  1.00 11.24           C  
ATOM     51  CG  ASN A   4      -3.471  -8.896  -6.495  1.00  2.41           C  
ATOM     52  OD1 ASN A   4      -3.708  -8.031  -5.667  1.00 71.13           O  
ATOM     53  ND2 ASN A   4      -4.267  -9.934  -6.735  1.00 42.52           N  
ATOM     54  H   ASN A   4      -1.137  -6.450  -6.707  1.00 71.21           H  
ATOM     55  HA  ASN A   4      -0.923  -9.152  -5.629  1.00  4.21           H  
ATOM     56  HB2 ASN A   4      -2.323  -8.139  -8.157  1.00 62.10           H  
ATOM     57  HB3 ASN A   4      -2.063  -9.841  -7.828  1.00  2.41           H  
ATOM     58 HD21 ASN A   4      -4.013 -10.608  -7.429  1.00 32.14           H  
ATOM     59 HD22 ASN A   4      -5.119 -10.040  -6.223  1.00  1.54           H  
ATOM     60  N   THR A   5       0.380  -7.714  -8.336  1.00 41.01           N  
ATOM     61  CA  THR A   5       1.506  -7.713  -9.254  1.00 61.35           C  
ATOM     62  C   THR A   5       1.449  -8.938 -10.169  1.00 71.32           C  
ATOM     63  O   THR A   5       1.469 -10.073  -9.695  1.00 35.11           O  
ATOM     64  CB  THR A   5       2.791  -7.632  -8.427  1.00 53.24           C  
ATOM     65  OG1 THR A   5       2.520  -6.616  -7.465  1.00 63.23           O  
ATOM     66  CG2 THR A   5       3.970  -7.080  -9.231  1.00  2.34           C  
ATOM     67  H   THR A   5      -0.273  -6.968  -8.468  1.00 21.15           H  
ATOM     68  HA  THR A   5       1.428  -6.833  -9.893  1.00 60.41           H  
ATOM     69  HB  THR A   5       3.035  -8.601  -7.992  1.00 43.42           H  
ATOM     70  HG1 THR A   5       2.499  -7.012  -6.547  1.00 44.31           H  
ATOM     71 HG21 THR A   5       3.748  -6.061  -9.548  1.00 62.05           H  
ATOM     72 HG22 THR A   5       4.865  -7.079  -8.608  1.00 61.43           H  
ATOM     73 HG23 THR A   5       4.138  -7.706 -10.107  1.00 55.42           H  
ATOM     74  N   LEU A   6       1.379  -8.667 -11.464  1.00 63.32           N  
ATOM     75  CA  LEU A   6       1.319  -9.733 -12.450  1.00 22.43           C  
ATOM     76  C   LEU A   6      -0.071 -10.371 -12.421  1.00 14.21           C  
ATOM     77  O   LEU A   6      -0.588 -10.694 -11.352  1.00 50.05           O  
ATOM     78  CB  LEU A   6       2.458 -10.731 -12.230  1.00 32.44           C  
ATOM     79  CG  LEU A   6       3.199 -11.191 -13.487  1.00 31.43           C  
ATOM     80  CD1 LEU A   6       4.053 -12.428 -13.198  1.00 53.32           C  
ATOM     81  CD2 LEU A   6       2.225 -11.425 -14.643  1.00 54.31           C  
ATOM     82  H   LEU A   6       1.364  -7.741 -11.842  1.00 32.53           H  
ATOM     83  HA  LEU A   6       1.472  -9.281 -13.430  1.00 31.33           H  
ATOM     84  HB2 LEU A   6       3.181 -10.283 -11.549  1.00 44.40           H  
ATOM     85  HB3 LEU A   6       2.052 -11.610 -11.729  1.00 20.51           H  
ATOM     86  HG  LEU A   6       3.878 -10.396 -13.793  1.00 52.33           H  
ATOM     87 HD11 LEU A   6       3.654 -12.950 -12.329  1.00 34.03           H  
ATOM     88 HD12 LEU A   6       4.033 -13.092 -14.062  1.00 61.40           H  
ATOM     89 HD13 LEU A   6       5.080 -12.122 -12.999  1.00 14.33           H  
ATOM     90 HD21 LEU A   6       2.718 -12.006 -15.422  1.00 32.42           H  
ATOM     91 HD22 LEU A   6       1.353 -11.969 -14.280  1.00 21.24           H  
ATOM     92 HD23 LEU A   6       1.909 -10.465 -15.052  1.00 11.45           H  
ATOM     93  N   GLN A   7      -0.638 -10.532 -13.608  1.00 21.53           N  
ATOM     94  CA  GLN A   7      -1.959 -11.125 -13.732  1.00 24.40           C  
ATOM     95  C   GLN A   7      -2.239 -11.495 -15.190  1.00 34.22           C  
ATOM     96  O   GLN A   7      -2.048 -12.642 -15.591  1.00 34.32           O  
ATOM     97  CB  GLN A   7      -3.035 -10.185 -13.188  1.00 14.41           C  
ATOM     98  CG  GLN A   7      -3.108 -10.259 -11.661  1.00 75.34           C  
ATOM     99  CD  GLN A   7      -4.547 -10.078 -11.172  1.00  4.42           C  
ATOM    100  OE1 GLN A   7      -5.383 -10.959 -11.282  1.00 54.43           O  
ATOM    101  NE2 GLN A   7      -4.786  -8.889 -10.626  1.00 11.31           N  
ATOM    102  H   GLN A   7      -0.211 -10.267 -14.472  1.00  1.10           H  
ATOM    103  HA  GLN A   7      -1.930 -12.027 -13.120  1.00 70.24           H  
ATOM    104  HB2 GLN A   7      -2.819  -9.162 -13.495  1.00 42.55           H  
ATOM    105  HB3 GLN A   7      -4.003 -10.448 -13.615  1.00 51.41           H  
ATOM    106  HG2 GLN A   7      -2.724 -11.221 -11.322  1.00 62.11           H  
ATOM    107  HG3 GLN A   7      -2.472  -9.489 -11.225  1.00 60.53           H  
ATOM    108 HE21 GLN A   7      -4.054  -8.210 -10.566  1.00 14.43           H  
ATOM    109 HE22 GLN A   7      -5.698  -8.674 -10.276  1.00  2.24           H  
ATOM    110  N   LYS A   8      -2.688 -10.502 -15.943  1.00 53.00           N  
ATOM    111  CA  LYS A   8      -2.997 -10.709 -17.348  1.00 12.53           C  
ATOM    112  C   LYS A   8      -3.504  -9.397 -17.952  1.00 65.32           C  
ATOM    113  O   LYS A   8      -2.743  -8.668 -18.587  1.00 12.33           O  
ATOM    114  CB  LYS A   8      -3.968 -11.879 -17.516  1.00 52.23           C  
ATOM    115  CG  LYS A   8      -5.021 -11.882 -16.406  1.00 23.43           C  
ATOM    116  CD  LYS A   8      -4.965 -13.183 -15.602  1.00  1.02           C  
ATOM    117  CE  LYS A   8      -5.207 -12.919 -14.114  1.00 52.24           C  
ATOM    118  NZ  LYS A   8      -4.057 -13.389 -13.310  1.00 71.34           N  
ATOM    119  H   LYS A   8      -2.841  -9.572 -15.609  1.00 41.21           H  
ATOM    120  HA  LYS A   8      -2.070 -10.985 -17.849  1.00 44.41           H  
ATOM    121  HB2 LYS A   8      -4.459 -11.812 -18.487  1.00 71.52           H  
ATOM    122  HB3 LYS A   8      -3.416 -12.819 -17.502  1.00 54.34           H  
ATOM    123  HG2 LYS A   8      -4.857 -11.033 -15.742  1.00 72.22           H  
ATOM    124  HG3 LYS A   8      -6.013 -11.761 -16.840  1.00 30.21           H  
ATOM    125  HD2 LYS A   8      -5.714 -13.880 -15.978  1.00 12.41           H  
ATOM    126  HD3 LYS A   8      -3.993 -13.657 -15.737  1.00 42.01           H  
ATOM    127  HE2 LYS A   8      -5.362 -11.853 -13.949  1.00 14.32           H  
ATOM    128  HE3 LYS A   8      -6.116 -13.427 -13.792  1.00 61.11           H  
ATOM    129  HZ1 LYS A   8      -4.244 -14.311 -12.969  1.00 45.23           H  
ATOM    130  HZ2 LYS A   8      -3.236 -13.405 -13.881  1.00  2.12           H  
ATOM    131  HZ3 LYS A   8      -3.915 -12.770 -12.538  1.00 21.40           H  
ATOM    132  N   TYR A   9      -4.784  -9.138 -17.734  1.00 73.01           N  
ATOM    133  CA  TYR A   9      -5.401  -7.928 -18.249  1.00 52.55           C  
ATOM    134  C   TYR A   9      -4.529  -6.703 -17.963  1.00 74.22           C  
ATOM    135  O   TYR A   9      -4.683  -5.664 -18.603  1.00 41.01           O  
ATOM    136  CB  TYR A   9      -6.728  -7.780 -17.503  1.00 13.33           C  
ATOM    137  CG  TYR A   9      -6.575  -7.369 -16.037  1.00 10.21           C  
ATOM    138  CD1 TYR A   9      -5.610  -7.965 -15.250  1.00 51.14           C  
ATOM    139  CD2 TYR A   9      -7.402  -6.402 -15.501  1.00 64.21           C  
ATOM    140  CE1 TYR A   9      -5.466  -7.578 -13.871  1.00 22.22           C  
ATOM    141  CE2 TYR A   9      -7.257  -6.016 -14.122  1.00 13.54           C  
ATOM    142  CZ  TYR A   9      -6.297  -6.623 -13.375  1.00  5.55           C  
ATOM    143  OH  TYR A   9      -6.160  -6.257 -12.072  1.00 33.44           O  
ATOM    144  H   TYR A   9      -5.396  -9.737 -17.217  1.00 41.30           H  
ATOM    145  HA  TYR A   9      -5.514  -8.040 -19.328  1.00 24.13           H  
ATOM    146  HB2 TYR A   9      -7.341  -7.038 -18.015  1.00 11.00           H  
ATOM    147  HB3 TYR A   9      -7.267  -8.726 -17.550  1.00 13.14           H  
ATOM    148  HD1 TYR A   9      -4.957  -8.728 -15.674  1.00 32.33           H  
ATOM    149  HD2 TYR A   9      -8.164  -5.932 -16.122  1.00 44.53           H  
ATOM    150  HE1 TYR A   9      -4.708  -8.041 -13.239  1.00  0.23           H  
ATOM    151  HE2 TYR A   9      -7.903  -5.254 -13.686  1.00 15.51           H  
ATOM    152  HH  TYR A   9      -7.049  -6.285 -11.614  1.00 10.10           H  
ATOM    153  N   TYR A  10      -3.633  -6.866 -17.001  1.00 33.50           N  
ATOM    154  CA  TYR A  10      -2.737  -5.787 -16.622  1.00 61.51           C  
ATOM    155  C   TYR A  10      -1.363  -6.330 -16.222  1.00 74.54           C  
ATOM    156  O   TYR A  10      -0.550  -5.609 -15.647  1.00 51.00           O  
ATOM    157  CB  TYR A  10      -3.378  -5.113 -15.408  1.00 35.01           C  
ATOM    158  CG  TYR A  10      -2.757  -5.519 -14.070  1.00 73.10           C  
ATOM    159  CD1 TYR A  10      -2.375  -6.828 -13.855  1.00 53.15           C  
ATOM    160  CD2 TYR A  10      -2.579  -4.577 -13.078  1.00  0.23           C  
ATOM    161  CE1 TYR A  10      -1.791  -7.210 -12.596  1.00 64.23           C  
ATOM    162  CE2 TYR A  10      -1.994  -4.959 -11.818  1.00 73.05           C  
ATOM    163  CZ  TYR A  10      -1.629  -6.257 -11.640  1.00  0.21           C  
ATOM    164  OH  TYR A  10      -1.077  -6.618 -10.451  1.00  2.24           O  
ATOM    165  H   TYR A  10      -3.515  -7.715 -16.485  1.00 62.03           H  
ATOM    166  HA  TYR A  10      -2.622  -5.128 -17.482  1.00 53.30           H  
ATOM    167  HB2 TYR A  10      -3.298  -4.032 -15.521  1.00  1.21           H  
ATOM    168  HB3 TYR A  10      -4.442  -5.353 -15.391  1.00 65.41           H  
ATOM    169  HD1 TYR A  10      -2.516  -7.572 -14.639  1.00 72.24           H  
ATOM    170  HD2 TYR A  10      -2.881  -3.543 -13.247  1.00 63.12           H  
ATOM    171  HE1 TYR A  10      -1.485  -8.240 -12.414  1.00 24.23           H  
ATOM    172  HE2 TYR A  10      -1.848  -4.225 -11.026  1.00 41.23           H  
ATOM    173  HH  TYR A  10      -0.931  -7.607 -10.427  1.00 51.15           H  
ATOM    174  N   CYS A  11      -1.147  -7.598 -16.543  1.00 53.31           N  
ATOM    175  CA  CYS A  11       0.114  -8.246 -16.225  1.00 13.33           C  
ATOM    176  C   CYS A  11       1.245  -7.247 -16.478  1.00 54.05           C  
ATOM    177  O   CYS A  11       2.271  -7.280 -15.801  1.00 33.40           O  
ATOM    178  CB  CYS A  11       0.303  -9.537 -17.023  1.00 22.34           C  
ATOM    179  SG  CYS A  11       1.810  -9.584 -18.060  1.00 72.32           S  
ATOM    180  H   CYS A  11      -1.814  -8.178 -17.011  1.00 51.41           H  
ATOM    181  HA  CYS A  11       0.068  -8.519 -15.171  1.00 11.24           H  
ATOM    182  HB2 CYS A  11       0.331 -10.376 -16.328  1.00 24.55           H  
ATOM    183  HB3 CYS A  11      -0.567  -9.683 -17.663  1.00 63.11           H  
ATOM    184  N   ARG A  12       1.019  -6.382 -17.456  1.00 53.12           N  
ATOM    185  CA  ARG A  12       2.006  -5.375 -17.808  1.00 30.42           C  
ATOM    186  C   ARG A  12       1.522  -3.987 -17.385  1.00 42.21           C  
ATOM    187  O   ARG A  12       0.911  -3.271 -18.177  1.00 13.03           O  
ATOM    188  CB  ARG A  12       2.281  -5.376 -19.313  1.00 11.31           C  
ATOM    189  CG  ARG A  12       3.378  -6.381 -19.670  1.00  1.34           C  
ATOM    190  CD  ARG A  12       4.767  -5.779 -19.446  1.00 12.24           C  
ATOM    191  NE  ARG A  12       4.970  -4.625 -20.350  1.00 63.32           N  
ATOM    192  CZ  ARG A  12       5.852  -3.641 -20.126  1.00 71.41           C  
ATOM    193  NH1 ARG A  12       6.617  -3.665 -19.026  1.00 51.23           N  
ATOM    194  NH2 ARG A  12       5.969  -2.634 -21.002  1.00 55.10           N  
ATOM    195  H   ARG A  12       0.181  -6.361 -18.002  1.00 64.45           H  
ATOM    196  HA  ARG A  12       2.903  -5.662 -17.259  1.00 44.25           H  
ATOM    197  HB2 ARG A  12       1.367  -5.623 -19.853  1.00 50.21           H  
ATOM    198  HB3 ARG A  12       2.580  -4.377 -19.632  1.00 33.21           H  
ATOM    199  HG2 ARG A  12       3.265  -7.279 -19.062  1.00 52.15           H  
ATOM    200  HG3 ARG A  12       3.273  -6.685 -20.711  1.00 41.30           H  
ATOM    201  HD2 ARG A  12       4.872  -5.461 -18.408  1.00 75.14           H  
ATOM    202  HD3 ARG A  12       5.533  -6.533 -19.627  1.00 34.11           H  
ATOM    203  HE  ARG A  12       4.415  -4.577 -21.181  1.00 21.05           H  
ATOM    204 HH11 ARG A  12       6.530  -4.417 -18.373  1.00 11.44           H  
ATOM    205 HH12 ARG A  12       7.275  -2.930 -18.859  1.00 71.41           H  
ATOM    206 HH21 ARG A  12       5.398  -2.616 -21.823  1.00 34.41           H  
ATOM    207 HH22 ARG A  12       6.626  -1.900 -20.835  1.00  4.42           H  
ATOM    208  N   VAL A  13       1.814  -3.648 -16.138  1.00 41.30           N  
ATOM    209  CA  VAL A  13       1.416  -2.358 -15.601  1.00  5.44           C  
ATOM    210  C   VAL A  13       1.675  -1.272 -16.647  1.00 63.24           C  
ATOM    211  O   VAL A  13       2.416  -1.492 -17.605  1.00 35.12           O  
ATOM    212  CB  VAL A  13       2.139  -2.097 -14.277  1.00 42.45           C  
ATOM    213  CG1 VAL A  13       1.609  -0.829 -13.604  1.00 63.20           C  
ATOM    214  CG2 VAL A  13       2.025  -3.303 -13.343  1.00 41.22           C  
ATOM    215  H   VAL A  13       2.312  -4.236 -15.501  1.00 12.25           H  
ATOM    216  HA  VAL A  13       0.346  -2.402 -15.398  1.00  5.52           H  
ATOM    217  HB  VAL A  13       3.196  -1.942 -14.497  1.00 74.55           H  
ATOM    218 HG11 VAL A  13       1.873   0.040 -14.207  1.00 23.14           H  
ATOM    219 HG12 VAL A  13       0.525  -0.892 -13.513  1.00 71.31           H  
ATOM    220 HG13 VAL A  13       2.052  -0.732 -12.613  1.00 21.12           H  
ATOM    221 HG21 VAL A  13       1.945  -2.958 -12.312  1.00 54.14           H  
ATOM    222 HG22 VAL A  13       1.138  -3.881 -13.603  1.00 64.12           H  
ATOM    223 HG23 VAL A  13       2.911  -3.929 -13.449  1.00 30.13           H  
ATOM    224  N   ARG A  14       1.051  -0.124 -16.430  1.00 31.13           N  
ATOM    225  CA  ARG A  14       1.204   0.996 -17.342  1.00 43.14           C  
ATOM    226  C   ARG A  14       0.352   0.781 -18.595  1.00 22.12           C  
ATOM    227  O   ARG A  14      -0.338  -0.230 -18.714  1.00 33.01           O  
ATOM    228  CB  ARG A  14       2.667   1.175 -17.754  1.00 21.13           C  
ATOM    229  CG  ARG A  14       3.598   1.017 -16.550  1.00  3.10           C  
ATOM    230  CD  ARG A  14       4.709   2.070 -16.574  1.00 73.50           C  
ATOM    231  NE  ARG A  14       5.664   1.772 -17.664  1.00 42.34           N  
ATOM    232  CZ  ARG A  14       6.576   2.641 -18.121  1.00 64.13           C  
ATOM    233  NH1 ARG A  14       6.663   3.866 -17.585  1.00 73.12           N  
ATOM    234  NH2 ARG A  14       7.403   2.285 -19.114  1.00 74.55           N  
ATOM    235  H   ARG A  14       0.450   0.047 -15.648  1.00 65.54           H  
ATOM    236  HA  ARG A  14       0.861   1.864 -16.779  1.00 22.32           H  
ATOM    237  HB2 ARG A  14       2.926   0.441 -18.517  1.00 42.41           H  
ATOM    238  HB3 ARG A  14       2.806   2.160 -18.198  1.00 53.34           H  
ATOM    239  HG2 ARG A  14       3.025   1.109 -15.628  1.00 10.14           H  
ATOM    240  HG3 ARG A  14       4.038   0.020 -16.554  1.00 33.40           H  
ATOM    241  HD2 ARG A  14       4.278   3.061 -16.716  1.00 65.34           H  
ATOM    242  HD3 ARG A  14       5.229   2.083 -15.617  1.00 24.54           H  
ATOM    243  HE  ARG A  14       5.627   0.867 -18.087  1.00 34.43           H  
ATOM    244 HH11 ARG A  14       6.046   4.132 -16.844  1.00 62.11           H  
ATOM    245 HH12 ARG A  14       7.344   4.514 -17.926  1.00 54.13           H  
ATOM    246 HH21 ARG A  14       7.338   1.370 -19.515  1.00  2.34           H  
ATOM    247 HH22 ARG A  14       8.083   2.933 -19.456  1.00 23.35           H  
ATOM    248  N   GLY A  15       0.429   1.748 -19.497  1.00 53.01           N  
ATOM    249  CA  GLY A  15      -0.327   1.677 -20.736  1.00 40.11           C  
ATOM    250  C   GLY A  15       0.313   0.688 -21.713  1.00 11.41           C  
ATOM    251  O   GLY A  15       0.648   1.052 -22.839  1.00 61.12           O  
ATOM    252  H   GLY A  15       0.993   2.567 -19.392  1.00 52.15           H  
ATOM    253  HA2 GLY A  15      -1.352   1.373 -20.524  1.00 61.41           H  
ATOM    254  HA3 GLY A  15      -0.376   2.665 -21.193  1.00 51.33           H  
ATOM    255  N   ALA A  16       0.463  -0.542 -21.246  1.00 23.22           N  
ATOM    256  CA  ALA A  16       1.057  -1.586 -22.064  1.00  1.10           C  
ATOM    257  C   ALA A  16       0.702  -2.953 -21.476  1.00 22.03           C  
ATOM    258  O   ALA A  16       1.524  -3.868 -21.483  1.00 70.32           O  
ATOM    259  CB  ALA A  16       2.568  -1.365 -22.156  1.00 23.23           C  
ATOM    260  H   ALA A  16       0.188  -0.830 -20.328  1.00 41.34           H  
ATOM    261  HA  ALA A  16       0.630  -1.508 -23.064  1.00 15.45           H  
ATOM    262  HB1 ALA A  16       3.078  -2.056 -21.484  1.00 11.22           H  
ATOM    263  HB2 ALA A  16       2.900  -1.542 -23.179  1.00 31.42           H  
ATOM    264  HB3 ALA A  16       2.804  -0.340 -21.870  1.00 33.01           H  
ATOM    265  N   ILE A  17      -0.523  -3.048 -20.980  1.00 63.40           N  
ATOM    266  CA  ILE A  17      -0.996  -4.288 -20.389  1.00 35.31           C  
ATOM    267  C   ILE A  17      -0.559  -5.465 -21.264  1.00 14.12           C  
ATOM    268  O   ILE A  17      -0.379  -6.577 -20.770  1.00 51.00           O  
ATOM    269  CB  ILE A  17      -2.507  -4.226 -20.152  1.00 23.14           C  
ATOM    270  CG1 ILE A  17      -3.277  -4.527 -21.439  1.00 21.52           C  
ATOM    271  CG2 ILE A  17      -2.911  -2.882 -19.543  1.00 51.31           C  
ATOM    272  CD1 ILE A  17      -4.649  -3.850 -21.428  1.00 44.25           C  
ATOM    273  H   ILE A  17      -1.185  -2.299 -20.978  1.00 20.12           H  
ATOM    274  HA  ILE A  17      -0.521  -4.388 -19.413  1.00 42.23           H  
ATOM    275  HB  ILE A  17      -2.771  -4.999 -19.430  1.00 11.33           H  
ATOM    276 HG12 ILE A  17      -2.703  -4.183 -22.299  1.00 53.42           H  
ATOM    277 HG13 ILE A  17      -3.400  -5.605 -21.549  1.00 53.21           H  
ATOM    278 HG21 ILE A  17      -2.116  -2.526 -18.888  1.00 11.05           H  
ATOM    279 HG22 ILE A  17      -3.076  -2.157 -20.340  1.00 51.14           H  
ATOM    280 HG23 ILE A  17      -3.829  -3.005 -18.968  1.00 43.50           H  
ATOM    281 HD11 ILE A  17      -5.310  -4.357 -22.131  1.00 21.42           H  
ATOM    282 HD12 ILE A  17      -5.073  -3.904 -20.426  1.00 41.30           H  
ATOM    283 HD13 ILE A  17      -4.540  -2.806 -21.721  1.00 51.54           H  
ATOM    284  N   CYS A  18      -0.402  -5.180 -22.548  1.00  2.40           N  
ATOM    285  CA  CYS A  18       0.011  -6.200 -23.496  1.00 73.33           C  
ATOM    286  C   CYS A  18       0.600  -5.505 -24.725  1.00 12.50           C  
ATOM    287  O   CYS A  18       0.444  -4.296 -24.893  1.00 32.02           O  
ATOM    288  CB  CYS A  18      -1.147  -7.129 -23.867  1.00 32.22           C  
ATOM    289  SG  CYS A  18      -2.787  -6.319 -23.943  1.00 25.40           S  
ATOM    290  H   CYS A  18      -0.551  -4.272 -22.942  1.00 24.44           H  
ATOM    291  HA  CYS A  18       0.766  -6.806 -22.995  1.00 73.25           H  
ATOM    292  HB2 CYS A  18      -0.936  -7.582 -24.836  1.00  1.24           H  
ATOM    293  HB3 CYS A  18      -1.191  -7.940 -23.139  1.00 55.33           H  
ATOM    294  N   HIS A  19       1.265  -6.297 -25.553  1.00 35.45           N  
ATOM    295  CA  HIS A  19       1.878  -5.773 -26.761  1.00 13.21           C  
ATOM    296  C   HIS A  19       0.940  -4.753 -27.411  1.00  5.12           C  
ATOM    297  O   HIS A  19      -0.266  -4.976 -27.491  1.00 34.21           O  
ATOM    298  CB  HIS A  19       2.268  -6.908 -27.709  1.00 72.22           C  
ATOM    299  CG  HIS A  19       2.938  -6.444 -28.980  1.00 43.12           C  
ATOM    300  ND1 HIS A  19       2.420  -5.438 -29.777  1.00 73.20           N  
ATOM    301  CD2 HIS A  19       4.090  -6.857 -29.582  1.00 61.15           C  
ATOM    302  CE1 HIS A  19       3.230  -5.263 -30.810  1.00 65.11           C  
ATOM    303  NE2 HIS A  19       4.265  -6.144 -30.688  1.00 51.20           N  
ATOM    304  H   HIS A  19       1.387  -7.279 -25.409  1.00 32.43           H  
ATOM    305  HA  HIS A  19       2.793  -5.268 -26.453  1.00  2.50           H  
ATOM    306  HB2 HIS A  19       2.937  -7.591 -27.186  1.00 63.01           H  
ATOM    307  HB3 HIS A  19       1.373  -7.475 -27.968  1.00 45.24           H  
ATOM    308  HD1 HIS A  19       1.576  -4.930 -29.603  1.00 22.03           H  
ATOM    309  HD2 HIS A  19       4.754  -7.641 -29.218  1.00  2.45           H  
ATOM    310  HE1 HIS A  19       3.095  -4.542 -31.616  1.00 51.21           H  
ATOM    311  HE2 HIS A  19       5.057  -6.198 -31.296  1.00  4.45           H  
ATOM    312  N   PRO A  20       1.547  -3.626 -27.870  1.00 65.04           N  
ATOM    313  CA  PRO A  20       0.781  -2.571 -28.511  1.00 33.02           C  
ATOM    314  C   PRO A  20       0.374  -2.973 -29.930  1.00 45.32           C  
ATOM    315  O   PRO A  20       1.150  -3.605 -30.646  1.00 53.43           O  
ATOM    316  CB  PRO A  20       1.685  -1.350 -28.475  1.00 22.01           C  
ATOM    317  CG  PRO A  20       3.091  -1.879 -28.239  1.00 74.11           C  
ATOM    318  CD  PRO A  20       2.975  -3.327 -27.793  1.00 35.42           C  
ATOM    319  HA  PRO A  20      -0.074  -2.414 -28.016  1.00 50.10           H  
ATOM    320  HB2 PRO A  20       1.629  -0.795 -29.411  1.00 50.42           H  
ATOM    321  HB3 PRO A  20       1.387  -0.666 -27.680  1.00 71.13           H  
ATOM    322  HG2 PRO A  20       3.684  -1.807 -29.151  1.00 13.22           H  
ATOM    323  HG3 PRO A  20       3.600  -1.285 -27.480  1.00 34.31           H  
ATOM    324  HD2 PRO A  20       3.553  -3.988 -28.438  1.00 70.34           H  
ATOM    325  HD3 PRO A  20       3.352  -3.461 -26.779  1.00 65.03           H  
ATOM    326  N   VAL A  21      -0.840  -2.589 -30.295  1.00 33.34           N  
ATOM    327  CA  VAL A  21      -1.359  -2.901 -31.616  1.00 22.44           C  
ATOM    328  C   VAL A  21      -1.829  -4.357 -31.643  1.00 70.13           C  
ATOM    329  O   VAL A  21      -2.990  -4.633 -31.943  1.00  2.41           O  
ATOM    330  CB  VAL A  21      -0.302  -2.594 -32.679  1.00 31.24           C  
ATOM    331  CG1 VAL A  21      -0.939  -2.465 -34.064  1.00 31.24           C  
ATOM    332  CG2 VAL A  21       0.487  -1.334 -32.319  1.00 25.14           C  
ATOM    333  H   VAL A  21      -1.465  -2.076 -29.706  1.00 44.41           H  
ATOM    334  HA  VAL A  21      -2.216  -2.252 -31.794  1.00 70.32           H  
ATOM    335  HB  VAL A  21       0.397  -3.430 -32.708  1.00 32.12           H  
ATOM    336 HG11 VAL A  21      -0.900  -3.428 -34.573  1.00 23.23           H  
ATOM    337 HG12 VAL A  21      -1.978  -2.152 -33.958  1.00 61.41           H  
ATOM    338 HG13 VAL A  21      -0.394  -1.723 -34.647  1.00 24.32           H  
ATOM    339 HG21 VAL A  21       1.445  -1.618 -31.881  1.00 54.41           H  
ATOM    340 HG22 VAL A  21       0.660  -0.744 -33.219  1.00 12.24           H  
ATOM    341 HG23 VAL A  21      -0.080  -0.743 -31.600  1.00 21.05           H  
ATOM    342  N   PHE A  22      -0.903  -5.251 -31.327  1.00 14.42           N  
ATOM    343  CA  PHE A  22      -1.209  -6.671 -31.312  1.00 24.23           C  
ATOM    344  C   PHE A  22      -0.145  -7.452 -30.537  1.00 33.31           C  
ATOM    345  O   PHE A  22       0.530  -6.897 -29.672  1.00 22.34           O  
ATOM    346  CB  PHE A  22      -1.212  -7.143 -32.767  1.00 30.41           C  
ATOM    347  CG  PHE A  22       0.165  -7.555 -33.291  1.00  5.51           C  
ATOM    348  CD1 PHE A  22       1.287  -6.980 -32.779  1.00 51.34           C  
ATOM    349  CD2 PHE A  22       0.268  -8.495 -34.268  1.00 45.42           C  
ATOM    350  CE1 PHE A  22       2.565  -7.361 -33.266  1.00 23.23           C  
ATOM    351  CE2 PHE A  22       1.547  -8.876 -34.755  1.00 31.14           C  
ATOM    352  CZ  PHE A  22       2.668  -8.301 -34.243  1.00 63.21           C  
ATOM    353  H   PHE A  22       0.038  -5.018 -31.084  1.00 65.24           H  
ATOM    354  HA  PHE A  22      -2.174  -6.789 -30.820  1.00 20.33           H  
ATOM    355  HB2 PHE A  22      -1.893  -7.989 -32.862  1.00 60.22           H  
ATOM    356  HB3 PHE A  22      -1.605  -6.345 -33.396  1.00 73.24           H  
ATOM    357  HD1 PHE A  22       1.204  -6.226 -31.996  1.00 63.11           H  
ATOM    358  HD2 PHE A  22      -0.630  -8.955 -34.678  1.00 73.22           H  
ATOM    359  HE1 PHE A  22       3.464  -6.900 -32.856  1.00 21.52           H  
ATOM    360  HE2 PHE A  22       1.629  -9.630 -35.538  1.00  5.51           H  
ATOM    361  HZ  PHE A  22       3.650  -8.594 -34.616  1.00 74.14           H  
ATOM    362  N   CYS A  23      -0.030  -8.728 -30.876  1.00  2.13           N  
ATOM    363  CA  CYS A  23       0.940  -9.591 -30.223  1.00 12.13           C  
ATOM    364  C   CYS A  23       1.447 -10.606 -31.249  1.00 20.24           C  
ATOM    365  O   CYS A  23       0.654 -11.251 -31.933  1.00 44.14           O  
ATOM    366  CB  CYS A  23       0.348 -10.274 -28.988  1.00 41.01           C  
ATOM    367  SG  CYS A  23       1.282 -10.001 -27.438  1.00 63.13           S  
ATOM    368  H   CYS A  23      -0.583  -9.172 -31.581  1.00 11.44           H  
ATOM    369  HA  CYS A  23       1.751  -8.948 -29.881  1.00 12.02           H  
ATOM    370  HB2 CYS A  23      -0.673  -9.919 -28.848  1.00  3.43           H  
ATOM    371  HB3 CYS A  23       0.289 -11.346 -29.176  1.00 44.04           H  
ATOM    372  N   PRO A  24       2.800 -10.720 -31.325  1.00  1.35           N  
ATOM    373  CA  PRO A  24       3.422 -11.646 -32.255  1.00 45.44           C  
ATOM    374  C   PRO A  24       3.294 -13.088 -31.762  1.00 25.20           C  
ATOM    375  O   PRO A  24       2.369 -13.415 -31.021  1.00 14.20           O  
ATOM    376  CB  PRO A  24       4.866 -11.182 -32.366  1.00 54.53           C  
ATOM    377  CG  PRO A  24       5.117 -10.307 -31.149  1.00 11.13           C  
ATOM    378  CD  PRO A  24       3.770  -9.972 -30.529  1.00 71.32           C  
ATOM    379  HA  PRO A  24       2.955 -11.616 -33.139  1.00 33.41           H  
ATOM    380  HB2 PRO A  24       5.549 -12.031 -32.385  1.00 14.22           H  
ATOM    381  HB3 PRO A  24       5.027 -10.623 -33.288  1.00 54.04           H  
ATOM    382  HG2 PRO A  24       5.750 -10.827 -30.429  1.00 54.23           H  
ATOM    383  HG3 PRO A  24       5.642  -9.396 -31.435  1.00 43.21           H  
ATOM    384  HD2 PRO A  24       3.732 -10.266 -29.480  1.00 64.52           H  
ATOM    385  HD3 PRO A  24       3.572  -8.901 -30.567  1.00 33.30           H  
ATOM    386  N   ARG A  25       4.238 -13.913 -32.193  1.00 34.03           N  
ATOM    387  CA  ARG A  25       4.242 -15.313 -31.804  1.00 21.11           C  
ATOM    388  C   ARG A  25       5.648 -15.742 -31.380  1.00  2.34           C  
ATOM    389  O   ARG A  25       6.631 -15.088 -31.725  1.00  0.52           O  
ATOM    390  CB  ARG A  25       3.769 -16.205 -32.953  1.00 65.43           C  
ATOM    391  CG  ARG A  25       2.285 -16.546 -32.809  1.00 12.55           C  
ATOM    392  CD  ARG A  25       1.715 -17.085 -34.122  1.00 41.43           C  
ATOM    393  NE  ARG A  25       0.238 -17.002 -34.105  1.00 34.52           N  
ATOM    394  CZ  ARG A  25      -0.555 -17.859 -33.445  1.00 44.34           C  
ATOM    395  NH1 ARG A  25      -0.016 -18.867 -32.746  1.00 11.32           N  
ATOM    396  NH2 ARG A  25      -1.885 -17.707 -33.486  1.00 35.13           N  
ATOM    397  H   ARG A  25       4.987 -13.639 -32.795  1.00 63.42           H  
ATOM    398  HA  ARG A  25       3.545 -15.372 -30.968  1.00 21.40           H  
ATOM    399  HB2 ARG A  25       3.939 -15.700 -33.904  1.00 64.31           H  
ATOM    400  HB3 ARG A  25       4.357 -17.124 -32.971  1.00 15.42           H  
ATOM    401  HG2 ARG A  25       2.153 -17.286 -32.020  1.00 31.22           H  
ATOM    402  HG3 ARG A  25       1.732 -15.656 -32.506  1.00 60.12           H  
ATOM    403  HD2 ARG A  25       2.110 -16.512 -34.961  1.00 55.34           H  
ATOM    404  HD3 ARG A  25       2.028 -18.119 -34.267  1.00  4.41           H  
ATOM    405  HE  ARG A  25      -0.197 -16.262 -34.617  1.00 41.32           H  
ATOM    406 HH11 ARG A  25       0.977 -18.980 -32.716  1.00  1.13           H  
ATOM    407 HH12 ARG A  25      -0.607 -19.506 -32.254  1.00 14.33           H  
ATOM    408 HH21 ARG A  25      -2.287 -16.955 -34.008  1.00 14.11           H  
ATOM    409 HH22 ARG A  25      -2.477 -18.346 -32.994  1.00 23.22           H  
ATOM    410  N   ARG A  26       5.699 -16.838 -30.637  1.00 44.21           N  
ATOM    411  CA  ARG A  26       6.969 -17.361 -30.162  1.00 71.31           C  
ATOM    412  C   ARG A  26       7.539 -16.459 -29.066  1.00 15.22           C  
ATOM    413  O   ARG A  26       8.506 -16.822 -28.399  1.00  2.43           O  
ATOM    414  CB  ARG A  26       7.982 -17.468 -31.303  1.00 44.33           C  
ATOM    415  CG  ARG A  26       8.436 -18.916 -31.501  1.00  1.54           C  
ATOM    416  CD  ARG A  26       7.550 -19.634 -32.520  1.00 53.32           C  
ATOM    417  NE  ARG A  26       8.186 -19.601 -33.856  1.00 24.41           N  
ATOM    418  CZ  ARG A  26       9.326 -20.237 -34.160  1.00 40.24           C  
ATOM    419  NH1 ARG A  26       9.961 -20.958 -33.226  1.00 43.25           N  
ATOM    420  NH2 ARG A  26       9.831 -20.151 -35.399  1.00 34.41           N  
ATOM    421  H   ARG A  26       4.895 -17.364 -30.361  1.00  3.03           H  
ATOM    422  HA  ARG A  26       6.734 -18.352 -29.772  1.00 55.50           H  
ATOM    423  HB2 ARG A  26       7.538 -17.093 -32.225  1.00 72.34           H  
ATOM    424  HB3 ARG A  26       8.846 -16.838 -31.088  1.00 31.55           H  
ATOM    425  HG2 ARG A  26       9.472 -18.933 -31.838  1.00 43.11           H  
ATOM    426  HG3 ARG A  26       8.402 -19.444 -30.548  1.00  2.01           H  
ATOM    427  HD2 ARG A  26       7.388 -20.666 -32.210  1.00 53.04           H  
ATOM    428  HD3 ARG A  26       6.571 -19.156 -32.563  1.00 73.43           H  
ATOM    429  HE  ARG A  26       7.738 -19.072 -34.576  1.00 60.02           H  
ATOM    430 HH11 ARG A  26       9.585 -21.022 -32.302  1.00 51.42           H  
ATOM    431 HH12 ARG A  26      10.812 -21.432 -33.454  1.00 30.12           H  
ATOM    432 HH21 ARG A  26       9.357 -19.613 -36.096  1.00 34.31           H  
ATOM    433 HH22 ARG A  26      10.681 -20.626 -35.626  1.00 42.51           H  
ATOM    434  N   TYR A  27       6.914 -15.300 -28.914  1.00 20.35           N  
ATOM    435  CA  TYR A  27       7.347 -14.343 -27.910  1.00 33.14           C  
ATOM    436  C   TYR A  27       7.519 -15.018 -26.547  1.00 44.22           C  
ATOM    437  O   TYR A  27       8.535 -15.665 -26.295  1.00 52.32           O  
ATOM    438  CB  TYR A  27       6.230 -13.301 -27.812  1.00 25.35           C  
ATOM    439  CG  TYR A  27       4.825 -13.877 -27.992  1.00 55.14           C  
ATOM    440  CD1 TYR A  27       4.580 -15.204 -27.704  1.00 72.11           C  
ATOM    441  CD2 TYR A  27       3.801 -13.069 -28.444  1.00 12.32           C  
ATOM    442  CE1 TYR A  27       3.257 -15.746 -27.874  1.00 55.23           C  
ATOM    443  CE2 TYR A  27       2.477 -13.610 -28.614  1.00 65.41           C  
ATOM    444  CZ  TYR A  27       2.271 -14.922 -28.321  1.00 34.21           C  
ATOM    445  OH  TYR A  27       1.021 -15.434 -28.482  1.00 12.23           O  
ATOM    446  H   TYR A  27       6.128 -15.013 -29.460  1.00 53.23           H  
ATOM    447  HA  TYR A  27       8.305 -13.932 -28.227  1.00 71.23           H  
ATOM    448  HB2 TYR A  27       6.289 -12.811 -26.840  1.00 20.34           H  
ATOM    449  HB3 TYR A  27       6.397 -12.533 -28.566  1.00 42.04           H  
ATOM    450  HD1 TYR A  27       5.388 -15.842 -27.348  1.00 24.35           H  
ATOM    451  HD2 TYR A  27       3.994 -12.020 -28.672  1.00 21.45           H  
ATOM    452  HE1 TYR A  27       3.050 -16.792 -27.650  1.00 74.32           H  
ATOM    453  HE2 TYR A  27       1.660 -12.983 -28.970  1.00 20.32           H  
ATOM    454  HH  TYR A  27       0.350 -14.693 -28.521  1.00  5.21           H  
ATOM    455  N   LYS A  28       6.512 -14.844 -25.704  1.00 41.44           N  
ATOM    456  CA  LYS A  28       6.540 -15.427 -24.374  1.00 71.51           C  
ATOM    457  C   LYS A  28       5.273 -15.023 -23.618  1.00  0.34           C  
ATOM    458  O   LYS A  28       5.149 -13.883 -23.172  1.00 43.11           O  
ATOM    459  CB  LYS A  28       7.835 -15.051 -23.651  1.00 34.52           C  
ATOM    460  CG  LYS A  28       8.740 -16.273 -23.476  1.00 53.22           C  
ATOM    461  CD  LYS A  28      10.177 -15.850 -23.164  1.00 35.24           C  
ATOM    462  CE  LYS A  28      10.938 -16.975 -22.459  1.00 12.10           C  
ATOM    463  NZ  LYS A  28      12.049 -16.423 -21.653  1.00 45.51           N  
ATOM    464  H   LYS A  28       5.690 -14.316 -25.917  1.00 52.12           H  
ATOM    465  HA  LYS A  28       6.540 -16.511 -24.493  1.00  1.02           H  
ATOM    466  HB2 LYS A  28       8.361 -14.282 -24.215  1.00 41.03           H  
ATOM    467  HB3 LYS A  28       7.600 -14.626 -22.675  1.00 50.22           H  
ATOM    468  HG2 LYS A  28       8.358 -16.900 -22.671  1.00 20.50           H  
ATOM    469  HG3 LYS A  28       8.723 -16.875 -24.385  1.00  3.23           H  
ATOM    470  HD2 LYS A  28      10.690 -15.582 -24.087  1.00 54.22           H  
ATOM    471  HD3 LYS A  28      10.169 -14.961 -22.533  1.00 51.14           H  
ATOM    472  HE2 LYS A  28      10.258 -17.535 -21.817  1.00 23.13           H  
ATOM    473  HE3 LYS A  28      11.329 -17.675 -23.197  1.00 72.20           H  
ATOM    474  HZ1 LYS A  28      12.896 -16.457 -22.185  1.00 13.40           H  
ATOM    475  HZ2 LYS A  28      11.846 -15.474 -21.411  1.00  1.14           H  
ATOM    476  HZ3 LYS A  28      12.158 -16.964 -20.819  1.00 52.14           H  
ATOM    477  N   GLN A  29       4.364 -15.979 -23.496  1.00  0.21           N  
ATOM    478  CA  GLN A  29       3.111 -15.736 -22.801  1.00 61.21           C  
ATOM    479  C   GLN A  29       3.379 -15.322 -21.353  1.00 31.23           C  
ATOM    480  O   GLN A  29       3.994 -16.069 -20.594  1.00 24.14           O  
ATOM    481  CB  GLN A  29       2.204 -16.967 -22.861  1.00 11.33           C  
ATOM    482  CG  GLN A  29       0.925 -16.745 -22.051  1.00  0.14           C  
ATOM    483  CD  GLN A  29      -0.239 -17.550 -22.632  1.00 22.21           C  
ATOM    484  OE1 GLN A  29      -0.191 -18.764 -22.748  1.00 11.14           O  
ATOM    485  NE2 GLN A  29      -1.284 -16.809 -22.990  1.00 22.51           N  
ATOM    486  H   GLN A  29       4.472 -16.903 -23.861  1.00 65.32           H  
ATOM    487  HA  GLN A  29       2.636 -14.916 -23.339  1.00 11.34           H  
ATOM    488  HB2 GLN A  29       1.948 -17.185 -23.898  1.00  5.22           H  
ATOM    489  HB3 GLN A  29       2.737 -17.835 -22.475  1.00 22.44           H  
ATOM    490  HG2 GLN A  29       1.092 -17.037 -21.014  1.00 11.22           H  
ATOM    491  HG3 GLN A  29       0.672 -15.685 -22.047  1.00  2.34           H  
ATOM    492 HE21 GLN A  29      -1.258 -15.817 -22.868  1.00 75.21           H  
ATOM    493 HE22 GLN A  29      -2.095 -17.245 -23.381  1.00  2.21           H  
ATOM    494  N   ILE A  30       2.903 -14.133 -21.013  1.00 64.12           N  
ATOM    495  CA  ILE A  30       3.084 -13.611 -19.669  1.00 52.23           C  
ATOM    496  C   ILE A  30       1.765 -13.010 -19.179  1.00 31.11           C  
ATOM    497  O   ILE A  30       1.722 -12.371 -18.129  1.00 21.33           O  
ATOM    498  CB  ILE A  30       4.259 -12.631 -19.628  1.00 75.33           C  
ATOM    499  CG1 ILE A  30       5.551 -13.305 -20.093  1.00 70.43           C  
ATOM    500  CG2 ILE A  30       4.405 -12.008 -18.238  1.00 72.55           C  
ATOM    501  CD1 ILE A  30       6.069 -14.284 -19.038  1.00 22.41           C  
ATOM    502  H   ILE A  30       2.404 -13.532 -21.637  1.00 11.33           H  
ATOM    503  HA  ILE A  30       3.342 -14.451 -19.024  1.00 50.33           H  
ATOM    504  HB  ILE A  30       4.050 -11.819 -20.325  1.00 24.13           H  
ATOM    505 HG12 ILE A  30       5.373 -13.835 -21.029  1.00 53.13           H  
ATOM    506 HG13 ILE A  30       6.308 -12.548 -20.295  1.00  2.10           H  
ATOM    507 HG21 ILE A  30       3.977 -11.006 -18.243  1.00 44.20           H  
ATOM    508 HG22 ILE A  30       3.880 -12.624 -17.507  1.00 41.25           H  
ATOM    509 HG23 ILE A  30       5.461 -11.952 -17.975  1.00 31.21           H  
ATOM    510 HD11 ILE A  30       6.937 -14.815 -19.430  1.00 31.34           H  
ATOM    511 HD12 ILE A  30       6.354 -13.734 -18.141  1.00 61.41           H  
ATOM    512 HD13 ILE A  30       5.286 -15.001 -18.791  1.00 52.11           H  
ATOM    513  N   GLY A  31       0.721 -13.236 -19.963  1.00 31.43           N  
ATOM    514  CA  GLY A  31      -0.596 -12.726 -19.621  1.00 42.44           C  
ATOM    515  C   GLY A  31      -1.466 -12.574 -20.871  1.00 20.12           C  
ATOM    516  O   GLY A  31      -0.997 -12.789 -21.988  1.00 14.43           O  
ATOM    517  H   GLY A  31       0.764 -13.757 -20.815  1.00 63.13           H  
ATOM    518  HA2 GLY A  31      -1.080 -13.401 -18.916  1.00 52.12           H  
ATOM    519  HA3 GLY A  31      -0.498 -11.761 -19.123  1.00 63.21           H  
ATOM    520  N   THR A  32      -2.718 -12.206 -20.640  1.00 45.32           N  
ATOM    521  CA  THR A  32      -3.657 -12.023 -21.733  1.00 54.01           C  
ATOM    522  C   THR A  32      -4.712 -10.979 -21.361  1.00  1.12           C  
ATOM    523  O   THR A  32      -5.375 -11.101 -20.332  1.00 53.23           O  
ATOM    524  CB  THR A  32      -4.251 -13.390 -22.079  1.00 54.23           C  
ATOM    525  OG1 THR A  32      -4.006 -14.179 -20.919  1.00 25.23           O  
ATOM    526  CG2 THR A  32      -3.473 -14.103 -23.187  1.00 31.02           C  
ATOM    527  H   THR A  32      -3.091 -12.033 -19.729  1.00 22.24           H  
ATOM    528  HA  THR A  32      -3.113 -11.635 -22.593  1.00 44.55           H  
ATOM    529  HB  THR A  32      -5.306 -13.301 -22.340  1.00 31.25           H  
ATOM    530  HG1 THR A  32      -3.032 -14.396 -20.853  1.00 23.42           H  
ATOM    531 HG21 THR A  32      -2.409 -14.090 -22.950  1.00 13.32           H  
ATOM    532 HG22 THR A  32      -3.815 -15.135 -23.265  1.00 32.04           H  
ATOM    533 HG23 THR A  32      -3.640 -13.592 -24.135  1.00 74.42           H  
ATOM    534  N   CYS A  33      -4.834  -9.976 -22.218  1.00  4.11           N  
ATOM    535  CA  CYS A  33      -5.796  -8.911 -21.992  1.00 31.01           C  
ATOM    536  C   CYS A  33      -6.987  -9.134 -22.926  1.00 32.01           C  
ATOM    537  O   CYS A  33      -6.822  -9.621 -24.043  1.00 62.50           O  
ATOM    538  CB  CYS A  33      -5.168  -7.530 -22.188  1.00  1.21           C  
ATOM    539  SG  CYS A  33      -4.317  -7.294 -23.791  1.00 23.33           S  
ATOM    540  H   CYS A  33      -4.290  -9.884 -23.052  1.00 70.22           H  
ATOM    541  HA  CYS A  33      -6.103  -8.983 -20.949  1.00 35.02           H  
ATOM    542  HB2 CYS A  33      -5.948  -6.774 -22.092  1.00 61.44           H  
ATOM    543  HB3 CYS A  33      -4.453  -7.354 -21.384  1.00 14.42           H  
ATOM    544  N   GLY A  34      -8.161  -8.766 -22.434  1.00 31.52           N  
ATOM    545  CA  GLY A  34      -9.380  -8.920 -23.210  1.00 65.35           C  
ATOM    546  C   GLY A  34      -9.106  -8.725 -24.703  1.00 75.33           C  
ATOM    547  O   GLY A  34      -9.582  -9.500 -25.531  1.00 74.25           O  
ATOM    548  H   GLY A  34      -8.287  -8.371 -21.524  1.00 50.21           H  
ATOM    549  HA2 GLY A  34      -9.801  -9.911 -23.041  1.00 24.25           H  
ATOM    550  HA3 GLY A  34     -10.122  -8.197 -22.875  1.00 54.54           H  
ATOM    551  N   LEU A  35      -8.341  -7.686 -25.001  1.00 51.33           N  
ATOM    552  CA  LEU A  35      -7.999  -7.379 -26.380  1.00  0.02           C  
ATOM    553  C   LEU A  35      -7.780  -8.683 -27.149  1.00 33.52           C  
ATOM    554  O   LEU A  35      -6.947  -9.502 -26.765  1.00 21.53           O  
ATOM    555  CB  LEU A  35      -6.805  -6.424 -26.436  1.00 24.52           C  
ATOM    556  CG  LEU A  35      -7.140  -4.935 -26.538  1.00 34.21           C  
ATOM    557  CD1 LEU A  35      -6.763  -4.199 -25.251  1.00 50.31           C  
ATOM    558  CD2 LEU A  35      -6.485  -4.309 -27.770  1.00 41.42           C  
ATOM    559  H   LEU A  35      -7.958  -7.060 -24.322  1.00 21.23           H  
ATOM    560  HA  LEU A  35      -8.849  -6.857 -26.819  1.00 73.31           H  
ATOM    561  HB2 LEU A  35      -6.199  -6.580 -25.543  1.00 44.32           H  
ATOM    562  HB3 LEU A  35      -6.187  -6.697 -27.292  1.00  0.13           H  
ATOM    563  HG  LEU A  35      -8.219  -4.836 -26.661  1.00 43.13           H  
ATOM    564 HD11 LEU A  35      -7.640  -4.115 -24.610  1.00 34.34           H  
ATOM    565 HD12 LEU A  35      -5.983  -4.754 -24.730  1.00 33.22           H  
ATOM    566 HD13 LEU A  35      -6.396  -3.202 -25.497  1.00 35.00           H  
ATOM    567 HD21 LEU A  35      -5.421  -4.163 -27.581  1.00 53.14           H  
ATOM    568 HD22 LEU A  35      -6.615  -4.970 -28.627  1.00 23.22           H  
ATOM    569 HD23 LEU A  35      -6.952  -3.346 -27.980  1.00 62.34           H  
ATOM    570  N   PRO A  36      -8.564  -8.840 -28.249  1.00 63.15           N  
ATOM    571  CA  PRO A  36      -8.464 -10.031 -29.076  1.00 21.02           C  
ATOM    572  C   PRO A  36      -7.200  -9.996 -29.938  1.00 31.13           C  
ATOM    573  O   PRO A  36      -7.192  -9.392 -31.009  1.00 44.01           O  
ATOM    574  CB  PRO A  36      -9.743 -10.048 -29.897  1.00 63.31           C  
ATOM    575  CG  PRO A  36     -10.293  -8.632 -29.842  1.00 23.30           C  
ATOM    576  CD  PRO A  36      -9.562  -7.891 -28.735  1.00 25.14           C  
ATOM    577  HA  PRO A  36      -8.381 -10.846 -28.502  1.00  2.21           H  
ATOM    578  HB2 PRO A  36      -9.542 -10.350 -30.925  1.00 55.24           H  
ATOM    579  HB3 PRO A  36     -10.459 -10.762 -29.490  1.00 11.34           H  
ATOM    580  HG2 PRO A  36     -10.148  -8.129 -30.798  1.00 73.21           H  
ATOM    581  HG3 PRO A  36     -11.365  -8.647 -29.648  1.00 52.33           H  
ATOM    582  HD2 PRO A  36      -9.093  -6.981 -29.109  1.00 71.04           H  
ATOM    583  HD3 PRO A  36     -10.245  -7.594 -27.939  1.00 44.42           H  
ATOM    584  N   GLY A  37      -6.163 -10.652 -29.438  1.00 11.24           N  
ATOM    585  CA  GLY A  37      -4.897 -10.704 -30.149  1.00  1.45           C  
ATOM    586  C   GLY A  37      -3.811  -9.936 -29.391  1.00 72.23           C  
ATOM    587  O   GLY A  37      -2.699  -9.772 -29.891  1.00 31.24           O  
ATOM    588  H   GLY A  37      -6.178 -11.141 -28.565  1.00 54.34           H  
ATOM    589  HA2 GLY A  37      -4.591 -11.742 -30.278  1.00  4.42           H  
ATOM    590  HA3 GLY A  37      -5.018 -10.280 -31.146  1.00 31.54           H  
ATOM    591  N   THR A  38      -4.172  -9.486 -28.198  1.00 60.44           N  
ATOM    592  CA  THR A  38      -3.242  -8.740 -27.367  1.00 75.24           C  
ATOM    593  C   THR A  38      -2.982  -9.486 -26.057  1.00 44.03           C  
ATOM    594  O   THR A  38      -3.875  -9.610 -25.221  1.00 71.51           O  
ATOM    595  CB  THR A  38      -3.813  -7.335 -27.164  1.00 32.42           C  
ATOM    596  OG1 THR A  38      -4.353  -6.992 -28.437  1.00 60.00           O  
ATOM    597  CG2 THR A  38      -2.723  -6.289 -26.927  1.00  5.11           C  
ATOM    598  H   THR A  38      -5.079  -9.624 -27.800  1.00 24.14           H  
ATOM    599  HA  THR A  38      -2.290  -8.673 -27.892  1.00 63.35           H  
ATOM    600  HB  THR A  38      -4.544  -7.326 -26.355  1.00 53.24           H  
ATOM    601  HG1 THR A  38      -3.645  -7.063 -29.139  1.00 45.52           H  
ATOM    602 HG21 THR A  38      -1.907  -6.736 -26.359  1.00 20.13           H  
ATOM    603 HG22 THR A  38      -2.345  -5.934 -27.886  1.00 12.21           H  
ATOM    604 HG23 THR A  38      -3.138  -5.451 -26.367  1.00 54.14           H  
ATOM    605  N   LYS A  39      -1.753  -9.963 -25.919  1.00 51.44           N  
ATOM    606  CA  LYS A  39      -1.363 -10.693 -24.725  1.00 52.32           C  
ATOM    607  C   LYS A  39      -0.067 -10.099 -24.170  1.00 13.43           C  
ATOM    608  O   LYS A  39       0.534  -9.222 -24.789  1.00 73.55           O  
ATOM    609  CB  LYS A  39      -1.276 -12.192 -25.018  1.00 54.12           C  
ATOM    610  CG  LYS A  39      -0.447 -12.458 -26.276  1.00 41.52           C  
ATOM    611  CD  LYS A  39       1.020 -12.712 -25.922  1.00 53.13           C  
ATOM    612  CE  LYS A  39       1.249 -14.181 -25.560  1.00 45.42           C  
ATOM    613  NZ  LYS A  39       0.535 -14.524 -24.310  1.00 61.13           N  
ATOM    614  H   LYS A  39      -1.032  -9.857 -26.604  1.00 52.13           H  
ATOM    615  HA  LYS A  39      -2.152 -10.554 -23.986  1.00 23.15           H  
ATOM    616  HB2 LYS A  39      -0.830 -12.707 -24.168  1.00 63.52           H  
ATOM    617  HB3 LYS A  39      -2.279 -12.600 -25.147  1.00 11.35           H  
ATOM    618  HG2 LYS A  39      -0.851 -13.319 -26.807  1.00 73.15           H  
ATOM    619  HG3 LYS A  39      -0.519 -11.604 -26.951  1.00 34.43           H  
ATOM    620  HD2 LYS A  39       1.654 -12.438 -26.766  1.00 12.04           H  
ATOM    621  HD3 LYS A  39       1.311 -12.077 -25.085  1.00 71.33           H  
ATOM    622  HE2 LYS A  39       0.903 -14.820 -26.372  1.00 14.00           H  
ATOM    623  HE3 LYS A  39       2.316 -14.369 -25.440  1.00  3.23           H  
ATOM    624  HZ1 LYS A  39      -0.447 -14.581 -24.492  1.00 64.45           H  
ATOM    625  HZ2 LYS A  39       0.863 -15.406 -23.970  1.00 41.54           H  
ATOM    626  HZ3 LYS A  39       0.706 -13.817 -23.624  1.00 30.42           H  
ATOM    627  N   CYS A  40       0.325 -10.599 -23.007  1.00 61.25           N  
ATOM    628  CA  CYS A  40       1.539 -10.129 -22.361  1.00 53.15           C  
ATOM    629  C   CYS A  40       2.723 -10.906 -22.940  1.00 51.11           C  
ATOM    630  O   CYS A  40       3.173 -11.887 -22.351  1.00 63.30           O  
ATOM    631  CB  CYS A  40       1.457 -10.262 -20.839  1.00 65.25           C  
ATOM    632  SG  CYS A  40       1.262  -8.681 -19.940  1.00  5.51           S  
ATOM    633  H   CYS A  40      -0.170 -11.312 -22.510  1.00  4.31           H  
ATOM    634  HA  CYS A  40       1.624  -9.067 -22.590  1.00 52.35           H  
ATOM    635  HB2 CYS A  40       0.618 -10.912 -20.590  1.00  5.31           H  
ATOM    636  HB3 CYS A  40       2.361 -10.757 -20.483  1.00 72.44           H  
ATOM    637  N   CYS A  41       3.193 -10.438 -24.087  1.00  4.44           N  
ATOM    638  CA  CYS A  41       4.317 -11.076 -24.751  1.00 74.34           C  
ATOM    639  C   CYS A  41       5.546 -10.181 -24.584  1.00 21.32           C  
ATOM    640  O   CYS A  41       5.450  -8.960 -24.699  1.00 31.43           O  
ATOM    641  CB  CYS A  41       4.015 -11.362 -26.224  1.00 13.51           C  
ATOM    642  SG  CYS A  41       2.922 -10.137 -27.034  1.00 64.34           S  
ATOM    643  H   CYS A  41       2.821  -9.639 -24.559  1.00 43.32           H  
ATOM    644  HA  CYS A  41       4.467 -12.037 -24.259  1.00  1.34           H  
ATOM    645  HB2 CYS A  41       4.956 -11.406 -26.771  1.00 62.14           H  
ATOM    646  HB3 CYS A  41       3.554 -12.346 -26.302  1.00 32.34           H  
ATOM    647  N   LYS A  42       6.674 -10.823 -24.315  1.00 35.20           N  
ATOM    648  CA  LYS A  42       7.921 -10.100 -24.131  1.00 35.55           C  
ATOM    649  C   LYS A  42       8.015  -8.981 -25.170  1.00 30.53           C  
ATOM    650  O   LYS A  42       7.939  -9.237 -26.371  1.00 14.45           O  
ATOM    651  CB  LYS A  42       9.108 -11.065 -24.156  1.00 72.20           C  
ATOM    652  CG  LYS A  42       9.420 -11.513 -25.585  1.00 51.14           C  
ATOM    653  CD  LYS A  42      10.364 -10.526 -26.275  1.00 54.14           C  
ATOM    654  CE  LYS A  42      11.756 -11.133 -26.455  1.00 24.22           C  
ATOM    655  NZ  LYS A  42      12.080 -11.272 -27.892  1.00 72.33           N  
ATOM    656  H   LYS A  42       6.743 -11.817 -24.223  1.00 43.52           H  
ATOM    657  HA  LYS A  42       7.893  -9.649 -23.139  1.00 21.44           H  
ATOM    658  HB2 LYS A  42       9.984 -10.582 -23.723  1.00 74.10           H  
ATOM    659  HB3 LYS A  42       8.887 -11.936 -23.538  1.00 51.25           H  
ATOM    660  HG2 LYS A  42       9.873 -12.504 -25.569  1.00 61.11           H  
ATOM    661  HG3 LYS A  42       8.494 -11.595 -26.155  1.00 21.12           H  
ATOM    662  HD2 LYS A  42       9.957 -10.247 -27.247  1.00 54.14           H  
ATOM    663  HD3 LYS A  42      10.435  -9.612 -25.685  1.00 74.15           H  
ATOM    664  HE2 LYS A  42      12.500 -10.502 -25.968  1.00 21.31           H  
ATOM    665  HE3 LYS A  42      11.799 -12.109 -25.970  1.00 43.43           H  
ATOM    666  HZ1 LYS A  42      11.266 -11.074 -28.438  1.00 14.50           H  
ATOM    667  HZ2 LYS A  42      12.808 -10.631 -28.134  1.00 11.42           H  
ATOM    668  HZ3 LYS A  42      12.384 -12.207 -28.076  1.00 44.25           H  
ATOM    669  N   LYS A  43       8.180  -7.766 -24.670  1.00 13.42           N  
ATOM    670  CA  LYS A  43       8.285  -6.607 -25.540  1.00  4.31           C  
ATOM    671  C   LYS A  43       9.678  -6.574 -26.172  1.00 62.42           C  
ATOM    672  O   LYS A  43       9.808  -6.492 -27.393  1.00  2.35           O  
ATOM    673  CB  LYS A  43       7.926  -5.330 -24.777  1.00 44.34           C  
ATOM    674  CG  LYS A  43       6.661  -4.687 -25.349  1.00 60.12           C  
ATOM    675  CD  LYS A  43       5.409  -5.239 -24.665  1.00 73.23           C  
ATOM    676  CE  LYS A  43       4.445  -4.111 -24.293  1.00 12.20           C  
ATOM    677  NZ  LYS A  43       3.084  -4.646 -24.066  1.00 13.14           N  
ATOM    678  H   LYS A  43       8.241  -7.567 -23.692  1.00 11.33           H  
ATOM    679  HA  LYS A  43       7.548  -6.726 -26.334  1.00  2.02           H  
ATOM    680  HB2 LYS A  43       7.777  -5.561 -23.723  1.00 15.11           H  
ATOM    681  HB3 LYS A  43       8.755  -4.623 -24.834  1.00 34.34           H  
ATOM    682  HG2 LYS A  43       6.706  -3.606 -25.216  1.00 71.21           H  
ATOM    683  HG3 LYS A  43       6.607  -4.874 -26.422  1.00 34.24           H  
ATOM    684  HD2 LYS A  43       4.909  -5.945 -25.329  1.00 30.23           H  
ATOM    685  HD3 LYS A  43       5.693  -5.790 -23.769  1.00 35.51           H  
ATOM    686  HE2 LYS A  43       4.798  -3.605 -23.395  1.00 11.44           H  
ATOM    687  HE3 LYS A  43       4.421  -3.367 -25.090  1.00 22.25           H  
ATOM    688  HZ1 LYS A  43       2.928  -4.754 -23.084  1.00 14.53           H  
ATOM    689  HZ2 LYS A  43       2.409  -4.011 -24.443  1.00 31.52           H  
ATOM    690  HZ3 LYS A  43       2.995  -5.534 -24.517  1.00  0.05           H  
ATOM    691  N   PRO A  44      10.711  -6.643 -25.291  1.00 24.15           N  
ATOM    692  CA  PRO A  44      12.090  -6.623 -25.750  1.00 12.53           C  
ATOM    693  C   PRO A  44      12.482  -7.966 -26.367  1.00 61.33           C  
ATOM    694  O   PRO A  44      13.548  -8.090 -26.968  1.00 42.42           O  
ATOM    695  CB  PRO A  44      12.909  -6.273 -24.518  1.00 45.24           C  
ATOM    696  CG  PRO A  44      12.015  -6.567 -23.325  1.00  1.40           C  
ATOM    697  CD  PRO A  44      10.595  -6.742 -23.838  1.00 43.35           C  
ATOM    698  HA  PRO A  44      12.204  -5.944 -26.476  1.00 34.42           H  
ATOM    699  HB2 PRO A  44      13.824  -6.865 -24.477  1.00 13.04           H  
ATOM    700  HB3 PRO A  44      13.209  -5.225 -24.533  1.00 41.23           H  
ATOM    701  HG2 PRO A  44      12.349  -7.468 -22.810  1.00 51.34           H  
ATOM    702  HG3 PRO A  44      12.062  -5.751 -22.603  1.00 21.51           H  
ATOM    703  HD2 PRO A  44      10.182  -7.705 -23.539  1.00 13.31           H  
ATOM    704  HD3 PRO A  44       9.933  -5.973 -23.441  1.00 52.11           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -3.399  -1.809  -0.778  1.00 22.21           N  
ATOM      2  CA  GLY A   1      -4.320  -1.078  -1.632  1.00  5.24           C  
ATOM      3  C   GLY A   1      -4.216  -1.552  -3.083  1.00  3.53           C  
ATOM      4  O   GLY A   1      -5.166  -2.112  -3.626  1.00 33.32           O  
ATOM      5  H1  GLY A   1      -2.854  -2.507  -1.244  1.00 13.25           H  
ATOM      6  HA2 GLY A   1      -5.340  -1.214  -1.273  1.00  3.12           H  
ATOM      7  HA3 GLY A   1      -4.102  -0.011  -1.577  1.00 71.10           H  
ATOM      8  N   ILE A   2      -3.053  -1.309  -3.669  1.00 42.42           N  
ATOM      9  CA  ILE A   2      -2.813  -1.703  -5.047  1.00 25.42           C  
ATOM     10  C   ILE A   2      -1.578  -2.605  -5.106  1.00 60.24           C  
ATOM     11  O   ILE A   2      -0.569  -2.326  -4.461  1.00  1.30           O  
ATOM     12  CB  ILE A   2      -2.718  -0.471  -5.949  1.00 21.04           C  
ATOM     13  CG1 ILE A   2      -1.766   0.570  -5.356  1.00 52.30           C  
ATOM     14  CG2 ILE A   2      -4.105   0.112  -6.227  1.00  3.51           C  
ATOM     15  CD1 ILE A   2      -2.489   1.459  -4.342  1.00  2.13           C  
ATOM     16  H   ILE A   2      -2.285  -0.852  -3.220  1.00 42.04           H  
ATOM     17  HA  ILE A   2      -3.677  -2.279  -5.377  1.00 51.13           H  
ATOM     18  HB  ILE A   2      -2.301  -0.780  -6.907  1.00 24.32           H  
ATOM     19 HG12 ILE A   2      -0.928   0.069  -4.873  1.00 63.51           H  
ATOM     20 HG13 ILE A   2      -1.352   1.186  -6.155  1.00 33.24           H  
ATOM     21 HG21 ILE A   2      -4.778  -0.146  -5.410  1.00 33.41           H  
ATOM     22 HG22 ILE A   2      -4.033   1.197  -6.309  1.00  2.14           H  
ATOM     23 HG23 ILE A   2      -4.491  -0.297  -7.160  1.00 62.50           H  
ATOM     24 HD11 ILE A   2      -3.402   0.964  -4.011  1.00 10.42           H  
ATOM     25 HD12 ILE A   2      -1.839   1.634  -3.484  1.00 52.23           H  
ATOM     26 HD13 ILE A   2      -2.740   2.412  -4.808  1.00 32.13           H  
ATOM     27  N   ILE A   3      -1.699  -3.669  -5.887  1.00  2.01           N  
ATOM     28  CA  ILE A   3      -0.605  -4.614  -6.039  1.00 52.42           C  
ATOM     29  C   ILE A   3      -0.361  -4.868  -7.528  1.00 23.52           C  
ATOM     30  O   ILE A   3      -1.297  -4.853  -8.326  1.00  4.41           O  
ATOM     31  CB  ILE A   3      -0.880  -5.886  -5.234  1.00 50.45           C  
ATOM     32  CG1 ILE A   3      -1.685  -5.572  -3.972  1.00 32.23           C  
ATOM     33  CG2 ILE A   3       0.421  -6.625  -4.916  1.00  2.41           C  
ATOM     34  CD1 ILE A   3      -3.184  -5.530  -4.274  1.00 15.50           C  
ATOM     35  H   ILE A   3      -2.523  -3.889  -6.408  1.00 71.15           H  
ATOM     36  HA  ILE A   3       0.287  -4.151  -5.617  1.00 31.44           H  
ATOM     37  HB  ILE A   3      -1.487  -6.552  -5.846  1.00 74.35           H  
ATOM     38 HG12 ILE A   3      -1.485  -6.328  -3.212  1.00 12.32           H  
ATOM     39 HG13 ILE A   3      -1.366  -4.615  -3.561  1.00  1.52           H  
ATOM     40 HG21 ILE A   3       1.271  -6.003  -5.199  1.00 13.23           H  
ATOM     41 HG22 ILE A   3       0.466  -6.837  -3.848  1.00 23.13           H  
ATOM     42 HG23 ILE A   3       0.454  -7.560  -5.474  1.00 72.11           H  
ATOM     43 HD11 ILE A   3      -3.485  -4.501  -4.475  1.00 34.31           H  
ATOM     44 HD12 ILE A   3      -3.397  -6.147  -5.146  1.00 60.43           H  
ATOM     45 HD13 ILE A   3      -3.739  -5.909  -3.416  1.00 31.31           H  
ATOM     46  N   ASN A   4       0.902  -5.098  -7.857  1.00  1.53           N  
ATOM     47  CA  ASN A   4       1.281  -5.355  -9.235  1.00 65.44           C  
ATOM     48  C   ASN A   4       2.370  -6.430  -9.268  1.00  2.03           C  
ATOM     49  O   ASN A   4       3.523  -6.161  -8.933  1.00 71.05           O  
ATOM     50  CB  ASN A   4       1.841  -4.095  -9.898  1.00 25.05           C  
ATOM     51  CG  ASN A   4       1.084  -3.770 -11.186  1.00 52.23           C  
ATOM     52  OD1 ASN A   4       0.810  -4.628 -12.010  1.00  3.34           O  
ATOM     53  ND2 ASN A   4       0.761  -2.486 -11.315  1.00 21.12           N  
ATOM     54  H   ASN A   4       1.657  -5.109  -7.201  1.00 44.34           H  
ATOM     55  HA  ASN A   4       0.364  -5.676  -9.730  1.00  4.14           H  
ATOM     56  HB2 ASN A   4       1.769  -3.254  -9.207  1.00 64.51           H  
ATOM     57  HB3 ASN A   4       2.899  -4.236 -10.119  1.00 45.41           H  
ATOM     58 HD21 ASN A   4       1.016  -1.833 -10.602  1.00 14.32           H  
ATOM     59 HD22 ASN A   4       0.264  -2.174 -12.124  1.00 73.04           H  
ATOM     60  N   THR A   5       1.966  -7.625  -9.673  1.00 52.32           N  
ATOM     61  CA  THR A   5       2.892  -8.741  -9.754  1.00 25.04           C  
ATOM     62  C   THR A   5       2.814  -9.401 -11.132  1.00  4.32           C  
ATOM     63  O   THR A   5       3.820  -9.504 -11.832  1.00 62.04           O  
ATOM     64  CB  THR A   5       2.579  -9.699  -8.603  1.00 23.23           C  
ATOM     65  OG1 THR A   5       1.179  -9.935  -8.718  1.00 53.34           O  
ATOM     66  CG2 THR A   5       2.734  -9.038  -7.232  1.00 30.04           C  
ATOM     67  H   THR A   5       1.026  -7.835  -9.943  1.00 62.24           H  
ATOM     68  HA  THR A   5       3.906  -8.355  -9.641  1.00 34.34           H  
ATOM     69  HB  THR A   5       3.187 -10.601  -8.671  1.00 23.21           H  
ATOM     70  HG1 THR A   5       0.953 -10.841  -8.361  1.00  5.14           H  
ATOM     71 HG21 THR A   5       1.766  -9.007  -6.732  1.00 12.11           H  
ATOM     72 HG22 THR A   5       3.436  -9.613  -6.628  1.00 61.10           H  
ATOM     73 HG23 THR A   5       3.110  -8.023  -7.358  1.00 43.22           H  
ATOM     74  N   LEU A   6       1.610  -9.830 -11.480  1.00  2.13           N  
ATOM     75  CA  LEU A   6       1.388 -10.477 -12.762  1.00 13.23           C  
ATOM     76  C   LEU A   6       0.049 -11.217 -12.729  1.00 21.00           C  
ATOM     77  O   LEU A   6      -0.461 -11.537 -11.657  1.00 14.14           O  
ATOM     78  CB  LEU A   6       2.576 -11.370 -13.124  1.00 72.05           C  
ATOM     79  CG  LEU A   6       2.257 -12.593 -13.987  1.00 13.11           C  
ATOM     80  CD1 LEU A   6       1.999 -12.187 -15.439  1.00 61.43           C  
ATOM     81  CD2 LEU A   6       3.360 -13.647 -13.873  1.00 51.11           C  
ATOM     82  H   LEU A   6       0.797  -9.742 -10.904  1.00 43.00           H  
ATOM     83  HA  LEU A   6       1.331  -9.693 -13.517  1.00 70.44           H  
ATOM     84  HB2 LEU A   6       3.314 -10.763 -13.648  1.00 64.34           H  
ATOM     85  HB3 LEU A   6       3.042 -11.713 -12.201  1.00 22.01           H  
ATOM     86  HG  LEU A   6       1.339 -13.046 -13.611  1.00 41.44           H  
ATOM     87 HD11 LEU A   6       1.910 -11.103 -15.503  1.00 41.14           H  
ATOM     88 HD12 LEU A   6       2.829 -12.521 -16.062  1.00 70.25           H  
ATOM     89 HD13 LEU A   6       1.075 -12.649 -15.787  1.00 60.12           H  
ATOM     90 HD21 LEU A   6       3.449 -14.183 -14.818  1.00 45.52           H  
ATOM     91 HD22 LEU A   6       4.306 -13.159 -13.641  1.00 44.40           H  
ATOM     92 HD23 LEU A   6       3.110 -14.351 -13.079  1.00 52.50           H  
ATOM     93  N   GLN A   7      -0.481 -11.468 -13.917  1.00 12.21           N  
ATOM     94  CA  GLN A   7      -1.751 -12.164 -14.038  1.00 24.41           C  
ATOM     95  C   GLN A   7      -2.137 -12.312 -15.511  1.00 10.31           C  
ATOM     96  O   GLN A   7      -1.806 -13.312 -16.146  1.00 40.42           O  
ATOM     97  CB  GLN A   7      -2.848 -11.444 -13.252  1.00 73.15           C  
ATOM     98  CG  GLN A   7      -4.190 -12.164 -13.400  1.00 33.03           C  
ATOM     99  CD  GLN A   7      -4.666 -12.717 -12.055  1.00 13.02           C  
ATOM    100  OE1 GLN A   7      -3.911 -13.291 -11.288  1.00  4.43           O  
ATOM    101  NE2 GLN A   7      -5.958 -12.513 -11.813  1.00 31.14           N  
ATOM    102  H   GLN A   7      -0.059 -11.204 -14.784  1.00 74.25           H  
ATOM    103  HA  GLN A   7      -1.584 -13.148 -13.599  1.00 32.11           H  
ATOM    104  HB2 GLN A   7      -2.573 -11.393 -12.199  1.00 42.31           H  
ATOM    105  HB3 GLN A   7      -2.941 -10.418 -13.608  1.00 12.21           H  
ATOM    106  HG2 GLN A   7      -4.935 -11.475 -13.798  1.00 10.24           H  
ATOM    107  HG3 GLN A   7      -4.093 -12.978 -14.118  1.00 33.21           H  
ATOM    108 HE21 GLN A   7      -6.523 -12.035 -12.485  1.00 13.32           H  
ATOM    109 HE22 GLN A   7      -6.364 -12.838 -10.959  1.00 30.15           H  
ATOM    110  N   LYS A   8      -2.832 -11.301 -16.011  1.00 51.23           N  
ATOM    111  CA  LYS A   8      -3.267 -11.305 -17.398  1.00 31.23           C  
ATOM    112  C   LYS A   8      -3.842  -9.932 -17.752  1.00 34.45           C  
ATOM    113  O   LYS A   8      -3.133  -9.074 -18.275  1.00 73.40           O  
ATOM    114  CB  LYS A   8      -4.236 -12.462 -17.652  1.00  1.04           C  
ATOM    115  CG  LYS A   8      -5.274 -12.563 -16.532  1.00 70.52           C  
ATOM    116  CD  LYS A   8      -5.309 -13.975 -15.943  1.00  4.02           C  
ATOM    117  CE  LYS A   8      -6.075 -13.998 -14.619  1.00  4.44           C  
ATOM    118  NZ  LYS A   8      -7.367 -14.700 -14.780  1.00 32.23           N  
ATOM    119  H   LYS A   8      -3.097 -10.491 -15.488  1.00 33.12           H  
ATOM    120  HA  LYS A   8      -2.387 -11.481 -18.016  1.00  3.32           H  
ATOM    121  HB2 LYS A   8      -4.739 -12.317 -18.607  1.00 53.13           H  
ATOM    122  HB3 LYS A   8      -3.680 -13.397 -17.723  1.00 74.13           H  
ATOM    123  HG2 LYS A   8      -5.040 -11.844 -15.748  1.00  1.41           H  
ATOM    124  HG3 LYS A   8      -6.259 -12.303 -16.920  1.00 62.20           H  
ATOM    125  HD2 LYS A   8      -5.779 -14.657 -16.651  1.00 61.20           H  
ATOM    126  HD3 LYS A   8      -4.291 -14.332 -15.785  1.00  1.15           H  
ATOM    127  HE2 LYS A   8      -5.477 -14.494 -13.854  1.00 42.12           H  
ATOM    128  HE3 LYS A   8      -6.249 -12.978 -14.275  1.00 44.10           H  
ATOM    129  HZ1 LYS A   8      -7.533 -15.280 -13.982  1.00 13.33           H  
ATOM    130  HZ2 LYS A   8      -8.104 -14.029 -14.863  1.00 44.30           H  
ATOM    131  HZ3 LYS A   8      -7.338 -15.267 -15.603  1.00 32.11           H  
ATOM    132  N   TYR A   9      -5.122  -9.767 -17.452  1.00 33.34           N  
ATOM    133  CA  TYR A   9      -5.801  -8.513 -17.731  1.00 61.34           C  
ATOM    134  C   TYR A   9      -4.916  -7.318 -17.371  1.00 22.50           C  
ATOM    135  O   TYR A   9      -5.064  -6.238 -17.939  1.00 50.23           O  
ATOM    136  CB  TYR A   9      -7.044  -8.499 -16.840  1.00 55.23           C  
ATOM    137  CG  TYR A   9      -6.743  -8.297 -15.354  1.00 44.11           C  
ATOM    138  CD1 TYR A   9      -5.739  -9.026 -14.748  1.00 53.14           C  
ATOM    139  CD2 TYR A   9      -7.474  -7.386 -14.619  1.00 44.10           C  
ATOM    140  CE1 TYR A   9      -5.455  -8.836 -13.350  1.00 12.14           C  
ATOM    141  CE2 TYR A   9      -7.189  -7.196 -13.220  1.00 54.22           C  
ATOM    142  CZ  TYR A   9      -6.194  -7.930 -12.655  1.00 32.25           C  
ATOM    143  OH  TYR A   9      -5.926  -7.751 -11.333  1.00 41.34           O  
ATOM    144  H   TYR A   9      -5.692 -10.470 -17.026  1.00 30.31           H  
ATOM    145  HA  TYR A   9      -6.024  -8.482 -18.798  1.00 21.21           H  
ATOM    146  HB2 TYR A   9      -7.711  -7.704 -17.176  1.00 64.24           H  
ATOM    147  HB3 TYR A   9      -7.581  -9.439 -16.967  1.00 62.21           H  
ATOM    148  HD1 TYR A   9      -5.162  -9.745 -15.329  1.00 70.51           H  
ATOM    149  HD2 TYR A   9      -8.266  -6.810 -15.097  1.00 61.14           H  
ATOM    150  HE1 TYR A   9      -4.666  -9.405 -12.859  1.00  4.01           H  
ATOM    151  HE2 TYR A   9      -7.759  -6.480 -12.628  1.00 51.41           H  
ATOM    152  HH  TYR A   9      -4.981  -7.446 -11.215  1.00  1.13           H  
ATOM    153  N   TYR A  10      -4.015  -7.553 -16.428  1.00 62.34           N  
ATOM    154  CA  TYR A  10      -3.106  -6.510 -15.985  1.00 42.24           C  
ATOM    155  C   TYR A  10      -1.695  -7.064 -15.775  1.00 35.45           C  
ATOM    156  O   TYR A  10      -0.855  -6.414 -15.155  1.00 50.02           O  
ATOM    157  CB  TYR A  10      -3.652  -6.016 -14.645  1.00 14.24           C  
ATOM    158  CG  TYR A  10      -2.984  -6.656 -13.426  1.00 73.23           C  
ATOM    159  CD1 TYR A  10      -2.610  -7.984 -13.463  1.00 32.22           C  
ATOM    160  CD2 TYR A  10      -2.756  -5.906 -12.291  1.00  3.03           C  
ATOM    161  CE1 TYR A  10      -1.981  -8.587 -12.316  1.00 54.02           C  
ATOM    162  CE2 TYR A  10      -2.127  -6.509 -11.144  1.00 42.31           C  
ATOM    163  CZ  TYR A  10      -1.771  -7.819 -11.213  1.00 63.54           C  
ATOM    164  OH  TYR A  10      -1.177  -8.389 -10.130  1.00 42.24           O  
ATOM    165  H   TYR A  10      -3.901  -8.435 -15.971  1.00 63.31           H  
ATOM    166  HA  TYR A  10      -3.074  -5.741 -16.757  1.00 72.14           H  
ATOM    167  HB2 TYR A  10      -3.526  -4.935 -14.589  1.00 15.54           H  
ATOM    168  HB3 TYR A  10      -4.723  -6.214 -14.605  1.00 34.40           H  
ATOM    169  HD1 TYR A  10      -2.791  -8.577 -14.360  1.00  1.32           H  
ATOM    170  HD2 TYR A  10      -3.051  -4.857 -12.262  1.00 31.11           H  
ATOM    171  HE1 TYR A  10      -1.681  -9.635 -12.332  1.00 10.43           H  
ATOM    172  HE2 TYR A  10      -1.940  -5.928 -10.241  1.00 14.41           H  
ATOM    173  HH  TYR A  10      -1.318  -9.379 -10.144  1.00 43.31           H  
ATOM    174  N   CYS A  11      -1.480  -8.261 -16.302  1.00  4.44           N  
ATOM    175  CA  CYS A  11      -0.186  -8.910 -16.179  1.00 25.01           C  
ATOM    176  C   CYS A  11       0.903  -7.847 -16.340  1.00 13.21           C  
ATOM    177  O   CYS A  11       0.688  -6.828 -16.995  1.00 21.00           O  
ATOM    178  CB  CYS A  11      -0.026 -10.048 -17.189  1.00 44.11           C  
ATOM    179  SG  CYS A  11       1.203  -9.735 -18.509  1.00 31.41           S  
ATOM    180  H   CYS A  11      -2.169  -8.783 -16.804  1.00  4.01           H  
ATOM    181  HA  CYS A  11      -0.150  -9.352 -15.183  1.00 73.23           H  
ATOM    182  HB2 CYS A  11       0.260 -10.953 -16.653  1.00 71.24           H  
ATOM    183  HB3 CYS A  11      -0.993 -10.243 -17.652  1.00 12.04           H  
ATOM    184  N   ARG A  12       2.047  -8.120 -15.731  1.00 63.32           N  
ATOM    185  CA  ARG A  12       3.170  -7.200 -15.799  1.00 14.22           C  
ATOM    186  C   ARG A  12       3.029  -6.112 -14.732  1.00 53.35           C  
ATOM    187  O   ARG A  12       2.395  -6.327 -13.700  1.00 62.44           O  
ATOM    188  CB  ARG A  12       3.261  -6.544 -17.178  1.00  5.20           C  
ATOM    189  CG  ARG A  12       4.720  -6.382 -17.612  1.00 53.10           C  
ATOM    190  CD  ARG A  12       5.271  -7.691 -18.180  1.00 63.11           C  
ATOM    191  NE  ARG A  12       6.685  -7.862 -17.777  1.00 42.42           N  
ATOM    192  CZ  ARG A  12       7.434  -8.925 -18.097  1.00 63.53           C  
ATOM    193  NH1 ARG A  12       6.909  -9.920 -18.826  1.00 45.33           N  
ATOM    194  NH2 ARG A  12       8.709  -8.995 -17.688  1.00 74.12           N  
ATOM    195  H   ARG A  12       2.214  -8.951 -15.200  1.00 73.23           H  
ATOM    196  HA  ARG A  12       4.048  -7.818 -15.615  1.00  3.12           H  
ATOM    197  HB2 ARG A  12       2.726  -7.149 -17.909  1.00 71.41           H  
ATOM    198  HB3 ARG A  12       2.775  -5.569 -17.154  1.00 50.31           H  
ATOM    199  HG2 ARG A  12       4.794  -5.595 -18.363  1.00 60.51           H  
ATOM    200  HG3 ARG A  12       5.323  -6.068 -16.761  1.00  5.43           H  
ATOM    201  HD2 ARG A  12       4.678  -8.532 -17.820  1.00 42.33           H  
ATOM    202  HD3 ARG A  12       5.192  -7.687 -19.267  1.00 63.22           H  
ATOM    203  HE  ARG A  12       7.108  -7.138 -17.232  1.00 52.40           H  
ATOM    204 HH11 ARG A  12       5.959  -9.868 -19.132  1.00 14.34           H  
ATOM    205 HH12 ARG A  12       7.469 -10.714 -19.065  1.00 53.31           H  
ATOM    206 HH21 ARG A  12       9.100  -8.253 -17.144  1.00 63.11           H  
ATOM    207 HH22 ARG A  12       9.268  -9.789 -17.927  1.00 33.11           H  
ATOM    208  N   VAL A  13       3.630  -4.966 -15.019  1.00 33.14           N  
ATOM    209  CA  VAL A  13       3.579  -3.844 -14.097  1.00  1.11           C  
ATOM    210  C   VAL A  13       2.662  -2.761 -14.669  1.00  4.31           C  
ATOM    211  O   VAL A  13       1.440  -2.879 -14.604  1.00 32.04           O  
ATOM    212  CB  VAL A  13       4.994  -3.339 -13.809  1.00 44.34           C  
ATOM    213  CG1 VAL A  13       5.630  -4.115 -12.654  1.00 75.01           C  
ATOM    214  CG2 VAL A  13       5.867  -3.410 -15.064  1.00 25.32           C  
ATOM    215  H   VAL A  13       4.143  -4.799 -15.860  1.00 51.13           H  
ATOM    216  HA  VAL A  13       3.153  -4.206 -13.161  1.00 43.21           H  
ATOM    217  HB  VAL A  13       4.923  -2.293 -13.511  1.00 13.22           H  
ATOM    218 HG11 VAL A  13       5.253  -5.138 -12.653  1.00 61.05           H  
ATOM    219 HG12 VAL A  13       6.713  -4.127 -12.776  1.00 54.41           H  
ATOM    220 HG13 VAL A  13       5.375  -3.634 -11.710  1.00  2.22           H  
ATOM    221 HG21 VAL A  13       6.297  -4.408 -15.151  1.00 74.45           H  
ATOM    222 HG22 VAL A  13       5.259  -3.198 -15.943  1.00 13.03           H  
ATOM    223 HG23 VAL A  13       6.669  -2.675 -14.991  1.00 21.31           H  
ATOM    224  N   ARG A  14       3.288  -1.729 -15.217  1.00 23.42           N  
ATOM    225  CA  ARG A  14       2.544  -0.626 -15.800  1.00 21.01           C  
ATOM    226  C   ARG A  14       2.816  -0.538 -17.303  1.00 74.20           C  
ATOM    227  O   ARG A  14       3.687  -1.234 -17.822  1.00 22.24           O  
ATOM    228  CB  ARG A  14       2.923   0.702 -15.142  1.00 14.32           C  
ATOM    229  CG  ARG A  14       1.828   1.169 -14.180  1.00 51.43           C  
ATOM    230  CD  ARG A  14       2.412   2.039 -13.065  1.00 51.55           C  
ATOM    231  NE  ARG A  14       3.267   3.099 -13.646  1.00 30.03           N  
ATOM    232  CZ  ARG A  14       4.191   3.781 -12.955  1.00 15.20           C  
ATOM    233  NH1 ARG A  14       4.384   3.519 -11.655  1.00 42.13           N  
ATOM    234  NH2 ARG A  14       4.921   4.726 -13.564  1.00 75.41           N  
ATOM    235  H   ARG A  14       4.283  -1.641 -15.266  1.00  1.11           H  
ATOM    236  HA  ARG A  14       1.498  -0.861 -15.603  1.00 40.23           H  
ATOM    237  HB2 ARG A  14       3.862   0.590 -14.601  1.00 64.42           H  
ATOM    238  HB3 ARG A  14       3.085   1.459 -15.909  1.00 50.20           H  
ATOM    239  HG2 ARG A  14       1.073   1.733 -14.729  1.00 44.10           H  
ATOM    240  HG3 ARG A  14       1.326   0.304 -13.746  1.00 45.35           H  
ATOM    241  HD2 ARG A  14       1.607   2.488 -12.484  1.00 10.33           H  
ATOM    242  HD3 ARG A  14       2.995   1.424 -12.381  1.00  5.23           H  
ATOM    243  HE  ARG A  14       3.148   3.320 -14.614  1.00 31.42           H  
ATOM    244 HH11 ARG A  14       3.839   2.814 -11.201  1.00  5.43           H  
ATOM    245 HH12 ARG A  14       5.074   4.028 -11.140  1.00 15.42           H  
ATOM    246 HH21 ARG A  14       4.776   4.921 -14.534  1.00 40.31           H  
ATOM    247 HH22 ARG A  14       5.610   5.235 -13.049  1.00 33.24           H  
ATOM    248  N   GLY A  15       2.053   0.323 -17.960  1.00 41.04           N  
ATOM    249  CA  GLY A  15       2.201   0.511 -19.394  1.00 34.23           C  
ATOM    250  C   GLY A  15       1.421  -0.553 -20.169  1.00 60.12           C  
ATOM    251  O   GLY A  15       0.705  -1.359 -19.576  1.00 40.52           O  
ATOM    252  H   GLY A  15       1.346   0.885 -17.531  1.00 44.31           H  
ATOM    253  HA2 GLY A  15       1.845   1.503 -19.673  1.00 30.34           H  
ATOM    254  HA3 GLY A  15       3.255   0.463 -19.664  1.00 25.23           H  
ATOM    255  N   ALA A  16       1.587  -0.522 -21.483  1.00 54.24           N  
ATOM    256  CA  ALA A  16       0.907  -1.473 -22.346  1.00 64.42           C  
ATOM    257  C   ALA A  16       1.464  -2.875 -22.089  1.00 74.43           C  
ATOM    258  O   ALA A  16       2.309  -3.359 -22.841  1.00 12.03           O  
ATOM    259  CB  ALA A  16       1.065  -1.042 -23.806  1.00 34.13           C  
ATOM    260  H   ALA A  16       2.171   0.137 -21.958  1.00 32.32           H  
ATOM    261  HA  ALA A  16      -0.151  -1.459 -22.088  1.00 15.41           H  
ATOM    262  HB1 ALA A  16       0.630  -0.052 -23.941  1.00  1.53           H  
ATOM    263  HB2 ALA A  16       2.123  -1.013 -24.064  1.00  2.12           H  
ATOM    264  HB3 ALA A  16       0.552  -1.755 -24.452  1.00 45.43           H  
ATOM    265  N   ILE A  17       0.967  -3.489 -21.025  1.00 55.42           N  
ATOM    266  CA  ILE A  17       1.403  -4.825 -20.660  1.00 22.51           C  
ATOM    267  C   ILE A  17       1.342  -5.732 -21.891  1.00 51.42           C  
ATOM    268  O   ILE A  17       2.322  -6.393 -22.229  1.00 23.21           O  
ATOM    269  CB  ILE A  17       0.594  -5.347 -19.471  1.00 74.52           C  
ATOM    270  CG1 ILE A  17      -0.798  -5.804 -19.914  1.00 11.12           C  
ATOM    271  CG2 ILE A  17       0.526  -4.305 -18.353  1.00 44.25           C  
ATOM    272  CD1 ILE A  17      -1.642  -6.233 -18.712  1.00 73.12           C  
ATOM    273  H   ILE A  17       0.279  -3.088 -20.419  1.00 62.22           H  
ATOM    274  HA  ILE A  17       2.441  -4.753 -20.336  1.00  3.13           H  
ATOM    275  HB  ILE A  17       1.105  -6.221 -19.067  1.00  2.44           H  
ATOM    276 HG12 ILE A  17      -1.299  -4.994 -20.444  1.00  1.31           H  
ATOM    277 HG13 ILE A  17      -0.707  -6.634 -20.614  1.00 22.31           H  
ATOM    278 HG21 ILE A  17       1.057  -3.405 -18.664  1.00  4.11           H  
ATOM    279 HG22 ILE A  17      -0.516  -4.059 -18.148  1.00 24.21           H  
ATOM    280 HG23 ILE A  17       0.989  -4.707 -17.453  1.00 23.53           H  
ATOM    281 HD11 ILE A  17      -2.626  -5.768 -18.774  1.00 50.44           H  
ATOM    282 HD12 ILE A  17      -1.753  -7.317 -18.714  1.00 64.44           H  
ATOM    283 HD13 ILE A  17      -1.150  -5.920 -17.792  1.00  2.23           H  
ATOM    284  N   CYS A  18       0.180  -5.733 -22.528  1.00 43.43           N  
ATOM    285  CA  CYS A  18      -0.022  -6.547 -23.715  1.00  2.31           C  
ATOM    286  C   CYS A  18       0.372  -5.717 -24.939  1.00 35.50           C  
ATOM    287  O   CYS A  18       0.347  -4.489 -24.895  1.00 14.53           O  
ATOM    288  CB  CYS A  18      -1.460  -7.059 -23.811  1.00 32.31           C  
ATOM    289  SG  CYS A  18      -2.732  -5.753 -23.970  1.00  5.45           S  
ATOM    290  H   CYS A  18      -0.612  -5.192 -22.247  1.00 53.40           H  
ATOM    291  HA  CYS A  18       0.627  -7.417 -23.612  1.00 12.51           H  
ATOM    292  HB2 CYS A  18      -1.537  -7.727 -24.669  1.00 44.00           H  
ATOM    293  HB3 CYS A  18      -1.679  -7.654 -22.924  1.00 12.21           H  
ATOM    294  N   HIS A  19       0.726  -6.423 -26.003  1.00 74.10           N  
ATOM    295  CA  HIS A  19       1.124  -5.767 -27.237  1.00 73.51           C  
ATOM    296  C   HIS A  19      -0.034  -4.915 -27.762  1.00 25.30           C  
ATOM    297  O   HIS A  19      -1.183  -5.353 -27.760  1.00 22.42           O  
ATOM    298  CB  HIS A  19       1.618  -6.791 -28.261  1.00 62.20           C  
ATOM    299  CG  HIS A  19       2.133  -6.179 -29.542  1.00 71.20           C  
ATOM    300  ND1 HIS A  19       1.420  -5.236 -30.262  1.00 31.41           N  
ATOM    301  CD2 HIS A  19       3.297  -6.384 -30.223  1.00 32.30           C  
ATOM    302  CE1 HIS A  19       2.132  -4.897 -31.327  1.00 34.33           C  
ATOM    303  NE2 HIS A  19       3.294  -5.610 -31.301  1.00 62.11           N  
ATOM    304  H   HIS A  19       0.743  -7.423 -26.031  1.00  2.53           H  
ATOM    305  HA  HIS A  19       1.961  -5.115 -26.989  1.00 13.13           H  
ATOM    306  HB2 HIS A  19       2.412  -7.386 -27.810  1.00 62.52           H  
ATOM    307  HB3 HIS A  19       0.803  -7.475 -28.499  1.00  1.31           H  
ATOM    308  HD1 HIS A  19       0.520  -4.873 -30.020  1.00 23.04           H  
ATOM    309  HD2 HIS A  19       4.094  -7.068 -29.931  1.00 73.31           H  
ATOM    310  HE1 HIS A  19       1.839  -4.175 -32.089  1.00 64.33           H  
ATOM    311  HE2 HIS A  19       4.048  -5.516 -31.951  1.00 62.33           H  
ATOM    312  N   PRO A  20       0.319  -3.681 -28.211  1.00  4.01           N  
ATOM    313  CA  PRO A  20      -0.676  -2.763 -28.738  1.00 34.34           C  
ATOM    314  C   PRO A  20      -1.122  -3.184 -30.140  1.00 13.44           C  
ATOM    315  O   PRO A  20      -0.319  -3.682 -30.927  1.00 35.32           O  
ATOM    316  CB  PRO A  20      -0.007  -1.399 -28.711  1.00 41.04           C  
ATOM    317  CG  PRO A  20       1.486  -1.669 -28.611  1.00 14.12           C  
ATOM    318  CD  PRO A  20       1.671  -3.128 -28.229  1.00 34.42           C  
ATOM    319  HA  PRO A  20      -1.500  -2.783 -28.171  1.00 54.14           H  
ATOM    320  HB2 PRO A  20      -0.241  -0.831 -29.612  1.00 74.40           H  
ATOM    321  HB3 PRO A  20      -0.355  -0.809 -27.863  1.00 72.24           H  
ATOM    322  HG2 PRO A  20       1.977  -1.458 -29.561  1.00 14.42           H  
ATOM    323  HG3 PRO A  20       1.942  -1.018 -27.865  1.00 33.23           H  
ATOM    324  HD2 PRO A  20       2.302  -3.649 -28.949  1.00 31.23           H  
ATOM    325  HD3 PRO A  20       2.151  -3.225 -27.255  1.00 71.12           H  
ATOM    326  N   VAL A  21      -2.401  -2.967 -30.409  1.00 13.32           N  
ATOM    327  CA  VAL A  21      -2.964  -3.317 -31.702  1.00 43.42           C  
ATOM    328  C   VAL A  21      -3.191  -4.828 -31.762  1.00 74.42           C  
ATOM    329  O   VAL A  21      -4.310  -5.282 -31.997  1.00 71.43           O  
ATOM    330  CB  VAL A  21      -2.057  -2.804 -32.823  1.00 53.40           C  
ATOM    331  CG1 VAL A  21      -2.803  -2.769 -34.158  1.00 51.35           C  
ATOM    332  CG2 VAL A  21      -1.485  -1.427 -32.478  1.00 62.24           C  
ATOM    333  H   VAL A  21      -3.048  -2.561 -29.763  1.00  3.41           H  
ATOM    334  HA  VAL A  21      -3.926  -2.813 -31.789  1.00 74.03           H  
ATOM    335  HB  VAL A  21      -1.223  -3.498 -32.923  1.00 42.43           H  
ATOM    336 HG11 VAL A  21      -3.812  -2.387 -34.001  1.00 60.13           H  
ATOM    337 HG12 VAL A  21      -2.273  -2.118 -34.854  1.00 22.11           H  
ATOM    338 HG13 VAL A  21      -2.856  -3.776 -34.572  1.00 21.04           H  
ATOM    339 HG21 VAL A  21      -2.121  -0.944 -31.737  1.00 54.04           H  
ATOM    340 HG22 VAL A  21      -0.479  -1.543 -32.074  1.00 13.13           H  
ATOM    341 HG23 VAL A  21      -1.446  -0.814 -33.379  1.00 24.30           H  
ATOM    342  N   PHE A  22      -2.112  -5.566 -31.546  1.00 35.24           N  
ATOM    343  CA  PHE A  22      -2.180  -7.017 -31.572  1.00 75.41           C  
ATOM    344  C   PHE A  22      -0.960  -7.636 -30.887  1.00 72.23           C  
ATOM    345  O   PHE A  22      -0.218  -6.945 -30.191  1.00 62.31           O  
ATOM    346  CB  PHE A  22      -2.193  -7.438 -33.043  1.00 43.31           C  
ATOM    347  CG  PHE A  22      -0.800  -7.583 -33.660  1.00 71.42           C  
ATOM    348  CD1 PHE A  22       0.238  -6.849 -33.178  1.00 13.14           C  
ATOM    349  CD2 PHE A  22      -0.600  -8.447 -34.691  1.00 73.43           C  
ATOM    350  CE1 PHE A  22       1.530  -6.984 -33.750  1.00 60.03           C  
ATOM    351  CE2 PHE A  22       0.692  -8.583 -35.264  1.00 41.40           C  
ATOM    352  CZ  PHE A  22       1.730  -7.848 -34.781  1.00 50.04           C  
ATOM    353  H   PHE A  22      -1.206  -5.189 -31.355  1.00 71.10           H  
ATOM    354  HA  PHE A  22      -3.083  -7.309 -31.035  1.00  1.22           H  
ATOM    355  HB2 PHE A  22      -2.721  -8.387 -33.135  1.00  3.10           H  
ATOM    356  HB3 PHE A  22      -2.757  -6.702 -33.616  1.00 74.20           H  
ATOM    357  HD1 PHE A  22       0.077  -6.156 -32.351  1.00 65.41           H  
ATOM    358  HD2 PHE A  22      -1.432  -9.036 -35.078  1.00 51.01           H  
ATOM    359  HE1 PHE A  22       2.362  -6.395 -33.363  1.00 71.35           H  
ATOM    360  HE2 PHE A  22       0.852  -9.275 -36.090  1.00 43.04           H  
ATOM    361  HZ  PHE A  22       2.722  -7.952 -35.221  1.00 51.31           H  
ATOM    362  N   CYS A  23      -0.791  -8.931 -31.109  1.00 25.32           N  
ATOM    363  CA  CYS A  23       0.327  -9.651 -30.522  1.00  0.03           C  
ATOM    364  C   CYS A  23       0.996 -10.479 -31.621  1.00 11.12           C  
ATOM    365  O   CYS A  23       0.317 -11.132 -32.411  1.00 55.14           O  
ATOM    366  CB  CYS A  23      -0.116 -10.519 -29.343  1.00 32.53           C  
ATOM    367  SG  CYS A  23       1.230 -11.016 -28.206  1.00 53.34           S  
ATOM    368  H   CYS A  23      -1.399  -9.486 -31.676  1.00 41.04           H  
ATOM    369  HA  CYS A  23       1.013  -8.899 -30.132  1.00 22.33           H  
ATOM    370  HB2 CYS A  23      -0.871  -9.977 -28.774  1.00 35.22           H  
ATOM    371  HB3 CYS A  23      -0.594 -11.419 -29.731  1.00 54.54           H  
ATOM    372  N   PRO A  24       2.355 -10.423 -31.636  1.00 34.42           N  
ATOM    373  CA  PRO A  24       3.123 -11.160 -32.625  1.00 32.22           C  
ATOM    374  C   PRO A  24       3.153 -12.654 -32.294  1.00 51.13           C  
ATOM    375  O   PRO A  24       2.229 -13.174 -31.671  1.00 30.11           O  
ATOM    376  CB  PRO A  24       4.501 -10.520 -32.609  1.00 25.44           C  
ATOM    377  CG  PRO A  24       4.594  -9.764 -31.294  1.00  3.53           C  
ATOM    378  CD  PRO A  24       3.193  -9.661 -30.715  1.00 54.31           C  
ATOM    379  HA  PRO A  24       2.691 -11.088 -33.524  1.00  1.10           H  
ATOM    380  HB2 PRO A  24       5.284 -11.276 -32.680  1.00 73.14           H  
ATOM    381  HB3 PRO A  24       4.630  -9.847 -33.457  1.00 32.55           H  
ATOM    382  HG2 PRO A  24       5.256 -10.282 -30.600  1.00 64.45           H  
ATOM    383  HG3 PRO A  24       5.015  -8.771 -31.454  1.00  1.24           H  
ATOM    384  HD2 PRO A  24       3.149 -10.072 -29.707  1.00 21.33           H  
ATOM    385  HD3 PRO A  24       2.866  -8.623 -30.650  1.00  2.10           H  
ATOM    386  N   ARG A  25       4.225 -13.302 -32.727  1.00 12.52           N  
ATOM    387  CA  ARG A  25       4.388 -14.725 -32.485  1.00 15.04           C  
ATOM    388  C   ARG A  25       5.796 -15.017 -31.962  1.00 53.14           C  
ATOM    389  O   ARG A  25       6.696 -14.190 -32.099  1.00 10.03           O  
ATOM    390  CB  ARG A  25       4.147 -15.532 -33.762  1.00 42.00           C  
ATOM    391  CG  ARG A  25       2.744 -16.142 -33.769  1.00 61.23           C  
ATOM    392  CD  ARG A  25       2.090 -15.997 -35.145  1.00 64.40           C  
ATOM    393  NE  ARG A  25       2.824 -16.809 -36.142  1.00 34.43           N  
ATOM    394  CZ  ARG A  25       2.374 -17.068 -37.377  1.00 41.12           C  
ATOM    395  NH1 ARG A  25       1.192 -16.580 -37.776  1.00 15.13           N  
ATOM    396  NH2 ARG A  25       3.107 -17.815 -38.214  1.00 42.55           N  
ATOM    397  H   ARG A  25       4.972 -12.871 -33.233  1.00 52.13           H  
ATOM    398  HA  ARG A  25       3.633 -14.968 -31.736  1.00 63.22           H  
ATOM    399  HB2 ARG A  25       4.272 -14.888 -34.632  1.00 51.33           H  
ATOM    400  HB3 ARG A  25       4.892 -16.324 -33.842  1.00 43.50           H  
ATOM    401  HG2 ARG A  25       2.801 -17.197 -33.499  1.00 11.53           H  
ATOM    402  HG3 ARG A  25       2.127 -15.653 -33.016  1.00 51.40           H  
ATOM    403  HD2 ARG A  25       1.050 -16.317 -35.098  1.00 33.53           H  
ATOM    404  HD3 ARG A  25       2.088 -14.950 -35.447  1.00 65.25           H  
ATOM    405  HE  ARG A  25       3.710 -17.189 -35.876  1.00 70.05           H  
ATOM    406 HH11 ARG A  25       0.644 -16.023 -37.151  1.00  4.20           H  
ATOM    407 HH12 ARG A  25       0.856 -16.773 -38.698  1.00  1.11           H  
ATOM    408 HH21 ARG A  25       3.990 -18.179 -37.917  1.00 52.21           H  
ATOM    409 HH22 ARG A  25       2.772 -18.008 -39.137  1.00 12.55           H  
ATOM    410  N   ARG A  26       5.942 -16.196 -31.375  1.00 50.34           N  
ATOM    411  CA  ARG A  26       7.225 -16.607 -30.832  1.00 63.01           C  
ATOM    412  C   ARG A  26       7.604 -15.725 -29.641  1.00 25.35           C  
ATOM    413  O   ARG A  26       8.629 -15.950 -28.999  1.00 23.45           O  
ATOM    414  CB  ARG A  26       8.325 -16.521 -31.892  1.00 43.30           C  
ATOM    415  CG  ARG A  26       8.691 -17.910 -32.417  1.00 73.54           C  
ATOM    416  CD  ARG A  26       9.283 -18.779 -31.305  1.00 53.23           C  
ATOM    417  NE  ARG A  26       8.752 -20.157 -31.403  1.00 25.10           N  
ATOM    418  CZ  ARG A  26       9.275 -21.210 -30.760  1.00 33.22           C  
ATOM    419  NH1 ARG A  26      10.344 -21.049 -29.969  1.00 21.14           N  
ATOM    420  NH2 ARG A  26       8.728 -22.424 -30.908  1.00 35.53           N  
ATOM    421  H   ARG A  26       5.205 -16.863 -31.269  1.00 14.44           H  
ATOM    422  HA  ARG A  26       7.078 -17.642 -30.523  1.00 43.12           H  
ATOM    423  HB2 ARG A  26       7.991 -15.892 -32.718  1.00 23.25           H  
ATOM    424  HB3 ARG A  26       9.209 -16.045 -31.467  1.00 11.15           H  
ATOM    425  HG2 ARG A  26       7.804 -18.393 -32.827  1.00 75.12           H  
ATOM    426  HG3 ARG A  26       9.408 -17.818 -33.232  1.00 45.15           H  
ATOM    427  HD2 ARG A  26      10.370 -18.792 -31.383  1.00 33.22           H  
ATOM    428  HD3 ARG A  26       9.038 -18.354 -30.332  1.00 33.22           H  
ATOM    429  HE  ARG A  26       7.955 -20.312 -31.986  1.00 34.25           H  
ATOM    430 HH11 ARG A  26      10.752 -20.143 -29.858  1.00 45.02           H  
ATOM    431 HH12 ARG A  26      10.734 -21.835 -29.489  1.00 31.24           H  
ATOM    432 HH21 ARG A  26       7.929 -22.545 -31.498  1.00 44.32           H  
ATOM    433 HH22 ARG A  26       9.117 -23.210 -30.428  1.00 23.42           H  
ATOM    434  N   TYR A  27       6.757 -14.740 -29.381  1.00 25.20           N  
ATOM    435  CA  TYR A  27       6.991 -13.824 -28.278  1.00 11.41           C  
ATOM    436  C   TYR A  27       7.138 -14.582 -26.957  1.00 12.41           C  
ATOM    437  O   TYR A  27       8.191 -15.153 -26.679  1.00 10.24           O  
ATOM    438  CB  TYR A  27       5.752 -12.929 -28.204  1.00  1.13           C  
ATOM    439  CG  TYR A  27       4.442 -13.652 -28.522  1.00 62.25           C  
ATOM    440  CD1 TYR A  27       4.339 -15.014 -28.323  1.00  5.11           C  
ATOM    441  CD2 TYR A  27       3.363 -12.943 -29.010  1.00  0.24           C  
ATOM    442  CE1 TYR A  27       3.107 -15.695 -28.623  1.00 15.40           C  
ATOM    443  CE2 TYR A  27       2.130 -13.624 -29.310  1.00  1.43           C  
ATOM    444  CZ  TYR A  27       2.063 -14.966 -29.102  1.00 13.14           C  
ATOM    445  OH  TYR A  27       0.898 -15.609 -29.385  1.00  3.20           O  
ATOM    446  H   TYR A  27       5.926 -14.564 -29.908  1.00 42.01           H  
ATOM    447  HA  TYR A  27       7.914 -13.281 -28.481  1.00 51.32           H  
ATOM    448  HB2 TYR A  27       5.685 -12.501 -27.203  1.00 72.04           H  
ATOM    449  HB3 TYR A  27       5.875 -12.098 -28.898  1.00 54.22           H  
ATOM    450  HD1 TYR A  27       5.192 -15.574 -27.938  1.00 73.02           H  
ATOM    451  HD2 TYR A  27       3.444 -11.867 -29.167  1.00 62.32           H  
ATOM    452  HE1 TYR A  27       3.012 -16.770 -28.470  1.00 10.40           H  
ATOM    453  HE2 TYR A  27       1.270 -13.075 -29.695  1.00 23.51           H  
ATOM    454  HH  TYR A  27       0.207 -14.950 -29.683  1.00  5.24           H  
ATOM    455  N   LYS A  28       6.066 -14.562 -26.178  1.00 61.21           N  
ATOM    456  CA  LYS A  28       6.062 -15.241 -24.893  1.00 44.51           C  
ATOM    457  C   LYS A  28       4.801 -14.851 -24.119  1.00 61.35           C  
ATOM    458  O   LYS A  28       4.686 -13.725 -23.639  1.00  2.03           O  
ATOM    459  CB  LYS A  28       7.361 -14.958 -24.135  1.00 32.35           C  
ATOM    460  CG  LYS A  28       7.136 -15.016 -22.622  1.00 52.12           C  
ATOM    461  CD  LYS A  28       8.406 -15.463 -21.896  1.00 32.24           C  
ATOM    462  CE  LYS A  28       9.452 -14.347 -21.882  1.00 14.43           C  
ATOM    463  NZ  LYS A  28      10.445 -14.554 -22.959  1.00  5.04           N  
ATOM    464  H   LYS A  28       5.213 -14.095 -26.412  1.00 23.21           H  
ATOM    465  HA  LYS A  28       6.030 -16.312 -25.089  1.00 64.25           H  
ATOM    466  HB2 LYS A  28       8.120 -15.686 -24.421  1.00 33.21           H  
ATOM    467  HB3 LYS A  28       7.742 -13.975 -24.412  1.00 31.51           H  
ATOM    468  HG2 LYS A  28       6.831 -14.034 -22.259  1.00 21.53           H  
ATOM    469  HG3 LYS A  28       6.322 -15.706 -22.398  1.00 41.50           H  
ATOM    470  HD2 LYS A  28       8.162 -15.751 -20.873  1.00 12.32           H  
ATOM    471  HD3 LYS A  28       8.817 -16.346 -22.385  1.00 43.11           H  
ATOM    472  HE2 LYS A  28       8.963 -13.381 -22.011  1.00 11.14           H  
ATOM    473  HE3 LYS A  28       9.954 -14.323 -20.915  1.00 21.13           H  
ATOM    474  HZ1 LYS A  28      10.305 -13.873 -23.677  1.00 71.15           H  
ATOM    475  HZ2 LYS A  28      11.368 -14.458 -22.584  1.00 52.21           H  
ATOM    476  HZ3 LYS A  28      10.335 -15.471 -23.342  1.00  2.01           H  
ATOM    477  N   GLN A  29       3.887 -15.805 -24.023  1.00 75.14           N  
ATOM    478  CA  GLN A  29       2.638 -15.576 -23.316  1.00 71.23           C  
ATOM    479  C   GLN A  29       2.897 -15.427 -21.816  1.00  2.31           C  
ATOM    480  O   GLN A  29       3.479 -16.313 -21.192  1.00 14.24           O  
ATOM    481  CB  GLN A  29       1.638 -16.702 -23.591  1.00  3.45           C  
ATOM    482  CG  GLN A  29       0.200 -16.180 -23.547  1.00 24.50           C  
ATOM    483  CD  GLN A  29      -0.533 -16.698 -22.308  1.00 71.31           C  
ATOM    484  OE1 GLN A  29      -0.150 -17.680 -21.693  1.00  1.30           O  
ATOM    485  NE2 GLN A  29      -1.606 -15.986 -21.978  1.00 14.34           N  
ATOM    486  H   GLN A  29       3.988 -16.719 -24.417  1.00 52.33           H  
ATOM    487  HA  GLN A  29       2.244 -14.643 -23.719  1.00  1.24           H  
ATOM    488  HB2 GLN A  29       1.840 -17.142 -24.567  1.00 52.01           H  
ATOM    489  HB3 GLN A  29       1.765 -17.493 -22.852  1.00 35.11           H  
ATOM    490  HG2 GLN A  29       0.205 -15.091 -23.542  1.00 51.53           H  
ATOM    491  HG3 GLN A  29      -0.331 -16.493 -24.446  1.00 22.32           H  
ATOM    492 HE21 GLN A  29      -1.867 -15.190 -22.525  1.00 64.42           H  
ATOM    493 HE22 GLN A  29      -2.153 -16.245 -21.182  1.00 32.34           H  
ATOM    494  N   ILE A  30       2.453 -14.299 -21.281  1.00 22.15           N  
ATOM    495  CA  ILE A  30       2.630 -14.022 -19.865  1.00 60.11           C  
ATOM    496  C   ILE A  30       1.393 -13.296 -19.334  1.00 34.05           C  
ATOM    497  O   ILE A  30       1.434 -12.695 -18.261  1.00 20.30           O  
ATOM    498  CB  ILE A  30       3.938 -13.264 -19.627  1.00 34.34           C  
ATOM    499  CG1 ILE A  30       3.908 -11.893 -20.305  1.00 64.44           C  
ATOM    500  CG2 ILE A  30       5.142 -14.097 -20.069  1.00 25.32           C  
ATOM    501  CD1 ILE A  30       5.289 -11.521 -20.849  1.00 62.33           C  
ATOM    502  H   ILE A  30       1.981 -13.583 -21.795  1.00 63.44           H  
ATOM    503  HA  ILE A  30       2.715 -14.980 -19.353  1.00 31.51           H  
ATOM    504  HB  ILE A  30       4.042 -13.091 -18.556  1.00 35.24           H  
ATOM    505 HG12 ILE A  30       3.183 -11.902 -21.119  1.00 42.11           H  
ATOM    506 HG13 ILE A  30       3.579 -11.138 -19.592  1.00 54.35           H  
ATOM    507 HG21 ILE A  30       6.060 -13.620 -19.724  1.00 50.04           H  
ATOM    508 HG22 ILE A  30       5.070 -15.097 -19.640  1.00 41.02           H  
ATOM    509 HG23 ILE A  30       5.156 -14.168 -21.156  1.00 72.23           H  
ATOM    510 HD11 ILE A  30       6.035 -11.648 -20.065  1.00 20.34           H  
ATOM    511 HD12 ILE A  30       5.534 -12.168 -21.692  1.00 22.14           H  
ATOM    512 HD13 ILE A  30       5.282 -10.482 -21.179  1.00 70.40           H  
ATOM    513  N   GLY A  31       0.321 -13.375 -20.108  1.00 71.34           N  
ATOM    514  CA  GLY A  31      -0.926 -12.733 -19.729  1.00 31.10           C  
ATOM    515  C   GLY A  31      -1.651 -12.176 -20.956  1.00 12.24           C  
ATOM    516  O   GLY A  31      -1.434 -12.640 -22.074  1.00  1.03           O  
ATOM    517  H   GLY A  31       0.296 -13.866 -20.979  1.00 54.14           H  
ATOM    518  HA2 GLY A  31      -1.568 -13.451 -19.218  1.00  2.44           H  
ATOM    519  HA3 GLY A  31      -0.724 -11.927 -19.024  1.00 12.11           H  
ATOM    520  N   THR A  32      -2.498 -11.188 -20.705  1.00 31.24           N  
ATOM    521  CA  THR A  32      -3.257 -10.563 -21.775  1.00  5.34           C  
ATOM    522  C   THR A  32      -4.072  -9.387 -21.233  1.00 75.21           C  
ATOM    523  O   THR A  32      -4.595  -9.450 -20.122  1.00 13.55           O  
ATOM    524  CB  THR A  32      -4.113 -11.642 -22.440  1.00 51.42           C  
ATOM    525  OG1 THR A  32      -4.499 -11.061 -23.683  1.00 13.32           O  
ATOM    526  CG2 THR A  32      -5.437 -11.872 -21.709  1.00 53.20           C  
ATOM    527  H   THR A  32      -2.669 -10.816 -19.792  1.00 71.52           H  
ATOM    528  HA  THR A  32      -2.554 -10.156 -22.502  1.00 23.13           H  
ATOM    529  HB  THR A  32      -3.557 -12.573 -22.541  1.00 24.33           H  
ATOM    530  HG1 THR A  32      -5.205 -11.620 -24.117  1.00 72.02           H  
ATOM    531 HG21 THR A  32      -5.660 -12.938 -21.688  1.00 72.52           H  
ATOM    532 HG22 THR A  32      -5.359 -11.497 -20.689  1.00  2.14           H  
ATOM    533 HG23 THR A  32      -6.236 -11.344 -22.230  1.00 13.34           H  
ATOM    534  N   CYS A  33      -4.156  -8.343 -22.044  1.00 40.12           N  
ATOM    535  CA  CYS A  33      -4.899  -7.155 -21.661  1.00 14.15           C  
ATOM    536  C   CYS A  33      -5.659  -6.646 -22.888  1.00 23.35           C  
ATOM    537  O   CYS A  33      -5.820  -7.372 -23.867  1.00 62.42           O  
ATOM    538  CB  CYS A  33      -3.984  -6.081 -21.070  1.00 43.42           C  
ATOM    539  SG  CYS A  33      -3.239  -4.947 -22.299  1.00 31.20           S  
ATOM    540  H   CYS A  33      -3.728  -8.300 -22.947  1.00 23.22           H  
ATOM    541  HA  CYS A  33      -5.592  -7.459 -20.875  1.00 43.35           H  
ATOM    542  HB2 CYS A  33      -4.554  -5.491 -20.352  1.00 60.41           H  
ATOM    543  HB3 CYS A  33      -3.183  -6.570 -20.516  1.00 63.23           H  
ATOM    544  N   GLY A  34      -6.105  -5.402 -22.794  1.00 32.42           N  
ATOM    545  CA  GLY A  34      -6.844  -4.788 -23.884  1.00 63.21           C  
ATOM    546  C   GLY A  34      -7.940  -5.723 -24.399  1.00 30.11           C  
ATOM    547  O   GLY A  34      -9.011  -5.818 -23.801  1.00 63.41           O  
ATOM    548  H   GLY A  34      -5.970  -4.818 -21.993  1.00 61.54           H  
ATOM    549  HA2 GLY A  34      -7.288  -3.852 -23.545  1.00 72.52           H  
ATOM    550  HA3 GLY A  34      -6.161  -4.541 -24.697  1.00  3.33           H  
ATOM    551  N   LEU A  35      -7.635  -6.389 -25.503  1.00 21.43           N  
ATOM    552  CA  LEU A  35      -8.581  -7.313 -26.105  1.00 30.42           C  
ATOM    553  C   LEU A  35      -7.934  -8.695 -26.221  1.00 34.22           C  
ATOM    554  O   LEU A  35      -6.795  -8.889 -25.800  1.00  1.51           O  
ATOM    555  CB  LEU A  35      -9.096  -6.762 -27.436  1.00  1.43           C  
ATOM    556  CG  LEU A  35      -8.841  -5.274 -27.689  1.00 31.33           C  
ATOM    557  CD1 LEU A  35      -9.297  -4.430 -26.497  1.00 41.43           C  
ATOM    558  CD2 LEU A  35      -7.374  -5.022 -28.043  1.00 12.33           C  
ATOM    559  H   LEU A  35      -6.762  -6.306 -25.983  1.00 22.11           H  
ATOM    560  HA  LEU A  35      -9.437  -7.388 -25.434  1.00 50.30           H  
ATOM    561  HB2 LEU A  35      -8.637  -7.331 -28.244  1.00 74.22           H  
ATOM    562  HB3 LEU A  35     -10.170  -6.940 -27.489  1.00 62.32           H  
ATOM    563  HG  LEU A  35      -9.437  -4.967 -28.548  1.00 11.00           H  
ATOM    564 HD11 LEU A  35      -8.428  -3.978 -26.018  1.00 60.24           H  
ATOM    565 HD12 LEU A  35      -9.969  -3.645 -26.844  1.00 52.23           H  
ATOM    566 HD13 LEU A  35      -9.818  -5.064 -25.780  1.00 54.14           H  
ATOM    567 HD21 LEU A  35      -6.883  -4.512 -27.214  1.00 31.13           H  
ATOM    568 HD22 LEU A  35      -6.877  -5.973 -28.230  1.00 63.33           H  
ATOM    569 HD23 LEU A  35      -7.318  -4.400 -28.936  1.00 41.12           H  
ATOM    570  N   PRO A  36      -8.710  -9.645 -26.809  1.00 22.11           N  
ATOM    571  CA  PRO A  36      -8.225 -11.003 -26.986  1.00 24.25           C  
ATOM    572  C   PRO A  36      -7.207 -11.078 -28.126  1.00 74.10           C  
ATOM    573  O   PRO A  36      -6.719 -12.157 -28.457  1.00 71.42           O  
ATOM    574  CB  PRO A  36      -9.470 -11.835 -27.245  1.00 20.33           C  
ATOM    575  CG  PRO A  36     -10.549 -10.851 -27.664  1.00 53.43           C  
ATOM    576  CD  PRO A  36     -10.064  -9.452 -27.319  1.00 70.23           C  
ATOM    577  HA  PRO A  36      -7.739 -11.308 -26.166  1.00 12.21           H  
ATOM    578  HB2 PRO A  36      -9.290 -12.574 -28.026  1.00 34.34           H  
ATOM    579  HB3 PRO A  36      -9.767 -12.383 -26.350  1.00 51.21           H  
ATOM    580  HG2 PRO A  36     -10.747 -10.933 -28.733  1.00 60.40           H  
ATOM    581  HG3 PRO A  36     -11.485 -11.068 -27.149  1.00 52.14           H  
ATOM    582  HD2 PRO A  36     -10.068  -8.804 -28.196  1.00 32.13           H  
ATOM    583  HD3 PRO A  36     -10.705  -8.983 -26.573  1.00 73.32           H  
ATOM    584  N   GLY A  37      -6.918  -9.917 -28.695  1.00 71.33           N  
ATOM    585  CA  GLY A  37      -5.968  -9.838 -29.792  1.00  3.44           C  
ATOM    586  C   GLY A  37      -4.633  -9.257 -29.319  1.00 53.34           C  
ATOM    587  O   GLY A  37      -3.678  -9.182 -30.090  1.00  5.41           O  
ATOM    588  H   GLY A  37      -7.320  -9.044 -28.420  1.00  3.10           H  
ATOM    589  HA2 GLY A  37      -5.808 -10.831 -30.212  1.00  2.42           H  
ATOM    590  HA3 GLY A  37      -6.377  -9.217 -30.588  1.00 53.42           H  
ATOM    591  N   THR A  38      -4.611  -8.860 -28.055  1.00 71.53           N  
ATOM    592  CA  THR A  38      -3.410  -8.289 -27.471  1.00 42.53           C  
ATOM    593  C   THR A  38      -3.089  -8.969 -26.139  1.00  3.30           C  
ATOM    594  O   THR A  38      -3.644  -8.606 -25.103  1.00 74.41           O  
ATOM    595  CB  THR A  38      -3.617  -6.778 -27.348  1.00 13.22           C  
ATOM    596  OG1 THR A  38      -4.992  -6.644 -26.999  1.00 55.53           O  
ATOM    597  CG2 THR A  38      -3.502  -6.059 -28.694  1.00 11.14           C  
ATOM    598  H   THR A  38      -5.393  -8.925 -27.435  1.00 60.03           H  
ATOM    599  HA  THR A  38      -2.574  -8.487 -28.142  1.00 23.54           H  
ATOM    600  HB  THR A  38      -2.931  -6.349 -26.617  1.00 73.14           H  
ATOM    601  HG1 THR A  38      -5.272  -5.686 -27.072  1.00 60.24           H  
ATOM    602 HG21 THR A  38      -4.416  -6.212 -29.267  1.00 72.50           H  
ATOM    603 HG22 THR A  38      -3.354  -4.992 -28.524  1.00 71.44           H  
ATOM    604 HG23 THR A  38      -2.654  -6.460 -29.248  1.00 44.12           H  
ATOM    605  N   LYS A  39      -2.193  -9.943 -26.209  1.00 52.41           N  
ATOM    606  CA  LYS A  39      -1.791 -10.677 -25.021  1.00 54.23           C  
ATOM    607  C   LYS A  39      -0.429 -10.166 -24.548  1.00 61.42           C  
ATOM    608  O   LYS A  39       0.217  -9.380 -25.238  1.00 42.35           O  
ATOM    609  CB  LYS A  39      -1.826 -12.183 -25.285  1.00 60.44           C  
ATOM    610  CG  LYS A  39      -0.703 -12.599 -26.238  1.00 52.12           C  
ATOM    611  CD  LYS A  39       0.659 -12.530 -25.544  1.00 55.11           C  
ATOM    612  CE  LYS A  39       1.595 -13.621 -26.065  1.00 64.51           C  
ATOM    613  NZ  LYS A  39       0.905 -14.930 -26.086  1.00 71.41           N  
ATOM    614  H   LYS A  39      -1.746 -10.231 -27.056  1.00 21.13           H  
ATOM    615  HA  LYS A  39      -2.527 -10.469 -24.244  1.00 51.13           H  
ATOM    616  HB2 LYS A  39      -1.728 -12.724 -24.344  1.00 62.12           H  
ATOM    617  HB3 LYS A  39      -2.790 -12.459 -25.712  1.00 34.42           H  
ATOM    618  HG2 LYS A  39      -0.882 -13.613 -26.596  1.00 40.23           H  
ATOM    619  HG3 LYS A  39      -0.703 -11.948 -27.112  1.00 55.42           H  
ATOM    620  HD2 LYS A  39       1.107 -11.550 -25.712  1.00 32.45           H  
ATOM    621  HD3 LYS A  39       0.528 -12.641 -24.468  1.00  1.23           H  
ATOM    622  HE2 LYS A  39       1.937 -13.367 -27.069  1.00 32.53           H  
ATOM    623  HE3 LYS A  39       2.481 -13.681 -25.433  1.00 21.04           H  
ATOM    624  HZ1 LYS A  39       1.525 -15.640 -25.751  1.00 42.13           H  
ATOM    625  HZ2 LYS A  39       0.096 -14.890 -25.499  1.00 24.21           H  
ATOM    626  HZ3 LYS A  39       0.627 -15.146 -27.022  1.00 52.42           H  
ATOM    627  N   CYS A  40      -0.032 -10.635 -23.374  1.00 73.21           N  
ATOM    628  CA  CYS A  40       1.242 -10.236 -22.801  1.00 32.14           C  
ATOM    629  C   CYS A  40       2.353 -11.008 -23.515  1.00 40.43           C  
ATOM    630  O   CYS A  40       2.608 -12.169 -23.202  1.00 34.42           O  
ATOM    631  CB  CYS A  40       1.275 -10.458 -21.287  1.00 62.32           C  
ATOM    632  SG  CYS A  40      -0.001  -9.543 -20.349  1.00 15.42           S  
ATOM    633  H   CYS A  40      -0.564 -11.275 -22.819  1.00  2.11           H  
ATOM    634  HA  CYS A  40       1.341  -9.165 -22.974  1.00  3.31           H  
ATOM    635  HB2 CYS A  40       1.158 -11.523 -21.088  1.00 24.53           H  
ATOM    636  HB3 CYS A  40       2.258 -10.170 -20.913  1.00 54.33           H  
ATOM    637  N   CYS A  41       2.985 -10.330 -24.463  1.00 30.25           N  
ATOM    638  CA  CYS A  41       4.063 -10.937 -25.224  1.00 61.53           C  
ATOM    639  C   CYS A  41       5.337 -10.124 -24.987  1.00 12.14           C  
ATOM    640  O   CYS A  41       5.269  -8.942 -24.652  1.00 63.14           O  
ATOM    641  CB  CYS A  41       3.718 -11.037 -26.712  1.00  5.33           C  
ATOM    642  SG  CYS A  41       2.386  -9.912 -27.268  1.00  4.24           S  
ATOM    643  H   CYS A  41       2.772  -9.385 -24.711  1.00 73.54           H  
ATOM    644  HA  CYS A  41       4.178 -11.954 -24.849  1.00 34.21           H  
ATOM    645  HB2 CYS A  41       4.617 -10.829 -27.293  1.00 53.41           H  
ATOM    646  HB3 CYS A  41       3.425 -12.063 -26.935  1.00  0.53           H  
ATOM    647  N   LYS A  42       6.468 -10.789 -25.168  1.00 41.03           N  
ATOM    648  CA  LYS A  42       7.755 -10.142 -24.978  1.00 23.32           C  
ATOM    649  C   LYS A  42       7.783  -9.465 -23.606  1.00 71.11           C  
ATOM    650  O   LYS A  42       6.994  -9.806 -22.726  1.00  0.52           O  
ATOM    651  CB  LYS A  42       8.055  -9.192 -26.139  1.00 34.01           C  
ATOM    652  CG  LYS A  42       7.906  -9.906 -27.484  1.00 53.10           C  
ATOM    653  CD  LYS A  42       9.188 -10.655 -27.852  1.00 42.32           C  
ATOM    654  CE  LYS A  42      10.363  -9.687 -28.007  1.00 51.22           C  
ATOM    655  NZ  LYS A  42      11.402 -10.270 -28.885  1.00 41.53           N  
ATOM    656  H   LYS A  42       6.514 -11.750 -25.440  1.00 62.22           H  
ATOM    657  HA  LYS A  42       8.518 -10.921 -24.994  1.00 73.10           H  
ATOM    658  HB2 LYS A  42       7.378  -8.338 -26.099  1.00 70.53           H  
ATOM    659  HB3 LYS A  42       9.067  -8.800 -26.041  1.00 60.22           H  
ATOM    660  HG2 LYS A  42       7.072 -10.606 -27.438  1.00 31.34           H  
ATOM    661  HG3 LYS A  42       7.669  -9.179 -28.261  1.00 73.31           H  
ATOM    662  HD2 LYS A  42       9.418 -11.391 -27.082  1.00 12.45           H  
ATOM    663  HD3 LYS A  42       9.039 -11.203 -28.782  1.00 60.22           H  
ATOM    664  HE2 LYS A  42      10.012  -8.744 -28.426  1.00 12.43           H  
ATOM    665  HE3 LYS A  42      10.789  -9.463 -27.029  1.00 54.21           H  
ATOM    666  HZ1 LYS A  42      11.021 -10.421 -29.797  1.00 61.43           H  
ATOM    667  HZ2 LYS A  42      12.177  -9.640 -28.948  1.00 73.01           H  
ATOM    668  HZ3 LYS A  42      11.711 -11.141 -28.504  1.00 13.23           H  
ATOM    669  N   LYS A  43       8.699  -8.519 -23.467  1.00 44.43           N  
ATOM    670  CA  LYS A  43       8.840  -7.791 -22.218  1.00  2.53           C  
ATOM    671  C   LYS A  43       9.739  -8.585 -21.268  1.00 35.32           C  
ATOM    672  O   LYS A  43       9.247  -9.298 -20.394  1.00 24.00           O  
ATOM    673  CB  LYS A  43       7.466  -7.460 -21.632  1.00 73.52           C  
ATOM    674  CG  LYS A  43       7.536  -6.228 -20.728  1.00 64.11           C  
ATOM    675  CD  LYS A  43       6.918  -5.008 -21.414  1.00 61.44           C  
ATOM    676  CE  LYS A  43       7.525  -3.711 -20.877  1.00 14.31           C  
ATOM    677  NZ  LYS A  43       6.540  -2.608 -20.952  1.00 31.41           N  
ATOM    678  H   LYS A  43       9.337  -8.248 -24.188  1.00 42.33           H  
ATOM    679  HA  LYS A  43       9.330  -6.843 -22.445  1.00 34.43           H  
ATOM    680  HB2 LYS A  43       6.755  -7.284 -22.439  1.00 50.53           H  
ATOM    681  HB3 LYS A  43       7.095  -8.313 -21.063  1.00 13.21           H  
ATOM    682  HG2 LYS A  43       7.013  -6.428 -19.793  1.00 71.12           H  
ATOM    683  HG3 LYS A  43       8.575  -6.019 -20.473  1.00 43.23           H  
ATOM    684  HD2 LYS A  43       7.080  -5.071 -22.491  1.00 32.34           H  
ATOM    685  HD3 LYS A  43       5.840  -5.004 -21.254  1.00 70.00           H  
ATOM    686  HE2 LYS A  43       7.844  -3.852 -19.844  1.00 55.12           H  
ATOM    687  HE3 LYS A  43       8.413  -3.452 -21.452  1.00 64.15           H  
ATOM    688  HZ1 LYS A  43       7.010  -1.756 -21.181  1.00 64.22           H  
ATOM    689  HZ2 LYS A  43       5.862  -2.815 -21.657  1.00 55.22           H  
ATOM    690  HZ3 LYS A  43       6.083  -2.509 -20.068  1.00 75.32           H  
ATOM    691  N   PRO A  44      11.074  -8.432 -21.477  1.00 34.04           N  
ATOM    692  CA  PRO A  44      12.045  -9.127 -20.649  1.00 41.12           C  
ATOM    693  C   PRO A  44      12.152  -8.479 -19.267  1.00 73.12           C  
ATOM    694  O   PRO A  44      13.026  -7.646 -19.034  1.00 22.20           O  
ATOM    695  CB  PRO A  44      13.345  -9.068 -21.435  1.00 11.22           C  
ATOM    696  CG  PRO A  44      13.169  -7.948 -22.448  1.00 22.03           C  
ATOM    697  CD  PRO A  44      11.691  -7.596 -22.502  1.00 25.31           C  
ATOM    698  HA  PRO A  44      11.752 -10.069 -20.487  1.00 63.44           H  
ATOM    699  HB2 PRO A  44      14.191  -8.870 -20.776  1.00 54.43           H  
ATOM    700  HB3 PRO A  44      13.544 -10.017 -21.932  1.00 41.15           H  
ATOM    701  HG2 PRO A  44      13.759  -7.077 -22.160  1.00 73.33           H  
ATOM    702  HG3 PRO A  44      13.523  -8.262 -23.430  1.00 21.55           H  
ATOM    703  HD2 PRO A  44      11.529  -6.537 -22.301  1.00 32.43           H  
ATOM    704  HD3 PRO A  44      11.271  -7.802 -23.486  1.00 44.24           H  
TER     705      PRO A  44                                                      
ENDMDL                                                                          
CONECT  179  632                                                                
CONECT  289  539                                                                
CONECT  367  642                                                                
CONECT  539  289                                                                
CONECT  632  179                                                                
CONECT  642  367                                                                
MASTER      137    0    0    0    0    0    0    6  344    1    6    4          
END