HEADER    TOXIN                                   12-MAY-16   2NDD              
TITLE     STRUCTURE-ACTIVITY RELATIONSHIP OF PEPTIDE TOXIN HELATX1: A NEW KAPPA-
TITLE    2 KTX SUBFAMILY AFFECTING K+ CHANNEL                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM CHANNEL TOXIN KAPPA-KTX 5.1;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HELATX1;                                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HETEROMETRUS LAOTICUS;                          
SOURCE   4 ORGANISM_COMMON: THAI GIANT SCORPION;                                
SOURCE   5 ORGANISM_TAXID: 217256                                               
KEYWDS    NEUROTOXIN, TOXIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.G.PARK,J.I.KIM,J.H.RYU                                              
REVDAT   2   14-JUN-23 2NDD    1       REMARK SEQADV LINK                       
REVDAT   1   31-MAY-17 2NDD    0                                                
JRNL        AUTH   B.G.PARK,J.I.KIM,J.H.RYU                                     
JRNL        TITL   STRUCTURE-ACTIVITY RELATIONSHIP OF PEPTIDE TOXIN HELATX1: A  
JRNL        TITL 2 NEW KAPPA-KTX SUBFAMILY AFFECTING K+ CHANNEL                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, X-PLOR-NIH                                    
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NDD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-MAY-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104723.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 90 % V/V H2O-1, 10 % V/V [U-100%   
REMARK 210                                   2H] D2O-2, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
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                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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 CYS A   2      -27.96   -155.21                                   
REMARK 500  1 CYS A   6      -40.12   -146.64                                   
REMARK 500  1 THR A  12      -23.07   -168.47                                   
REMARK 500  2 CYS A   2      -12.99   -144.59                                   
REMARK 500  2 LYS A   4      -16.71     73.34                                   
REMARK 500  2 THR A  12      -23.84   -160.25                                   
REMARK 500  3 CYS A   2      -21.21   -158.28                                   
REMARK 500  3 CYS A   6      -27.76   -151.55                                   
REMARK 500  3 SER A   7      155.53    -41.66                                   
REMARK 500  3 ARG A  10      -12.52   -165.75                                   
REMARK 500  3 THR A  12      -29.27   -147.41                                   
REMARK 500  4 CYS A   2      -19.36   -158.62                                   
REMARK 500  4 GLU A   5     -141.87   -105.64                                   
REMARK 500  4 CYS A   6       20.51     43.99                                   
REMARK 500  4 THR A  12      -26.65   -161.96                                   
REMARK 500  5 CYS A   2      -25.99   -155.17                                   
REMARK 500  5 CYS A   6      -37.69   -133.53                                   
REMARK 500  5 SER A   7      173.40    -52.86                                   
REMARK 500  5 SER A   9      -42.48   -151.15                                   
REMARK 500  5 THR A  12      -22.17   -168.01                                   
REMARK 500  6 CYS A   2      -36.85   -134.58                                   
REMARK 500  6 SER A   9      -64.07   -129.15                                   
REMARK 500  6 THR A  12      -25.96   -167.82                                   
REMARK 500  7 CYS A   2       -4.51   -157.22                                   
REMARK 500  7 LYS A   4       -8.27     71.93                                   
REMARK 500  7 THR A  12      -29.36   -152.70                                   
REMARK 500  7 LYS A  13        5.44    -64.27                                   
REMARK 500  8 CYS A   2       -1.31   -154.07                                   
REMARK 500  8 LYS A   3      -70.70   -101.93                                   
REMARK 500  8 SER A   7      146.74    -39.96                                   
REMARK 500  8 ARG A  10       10.86     50.89                                   
REMARK 500  8 THR A  12      -27.80   -164.91                                   
REMARK 500  9 CYS A   2      -53.84   -151.11                                   
REMARK 500  9 LYS A   3      -83.23    -56.00                                   
REMARK 500  9 SER A   7      160.48    -42.81                                   
REMARK 500  9 SER A   9      -60.43   -128.26                                   
REMARK 500  9 THR A  12      -33.83   -148.25                                   
REMARK 500 10 CYS A   2      -11.36   -157.47                                   
REMARK 500 10 LYS A   3      -60.68    -90.52                                   
REMARK 500 10 CYS A   6      -30.59   -141.97                                   
REMARK 500 10 THR A  12      -28.34   -155.36                                   
REMARK 500 11 CYS A   2      -39.49   -147.61                                   
REMARK 500 11 LYS A   3      -96.76    -45.97                                   
REMARK 500 11 GLU A   5       79.24   -107.19                                   
REMARK 500 11 CYS A   6      -37.24   -172.74                                   
REMARK 500 11 SER A   9      -61.73    170.61                                   
REMARK 500 11 THR A  12      -23.78   -143.44                                   
REMARK 500 12 CYS A   2      -38.92   -158.78                                   
REMARK 500 12 LYS A   3     -108.89    -63.32                                   
REMARK 500 12 THR A  12      -31.98   -143.08                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      99 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26056   RELATED DB: BMRB                                 
DBREF  2NDD A    1    25  UNP    P0DJ41   KKX51_HETLA     46     70             
SEQADV 2NDD NH2 A   26  UNP  P0DJ41              AMIDATION                      
SEQRES   1 A   26  SER CYS LYS LYS GLU CYS SER GLY SER ARG ARG THR LYS          
SEQRES   2 A   26  LYS CYS MET GLN LYS CYS ASN ARG GLU HIS GLY HIS NH2          
HET    NH2  A  26       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 THR A   12  HIS A   23  1                                  12    
SSBOND   1 CYS A    2    CYS A   19                          1555   1555  2.02  
SSBOND   2 CYS A    6    CYS A   15                          1555   1555  2.02  
LINK         C   HIS A  25                 N   NH2 A  26     1555   1555  1.31  
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   SER A   1      -2.326   8.607  -1.472  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.170   9.396  -1.059  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.133   8.508  -0.378  1.00  0.00           C  
ATOM      4  O   SER A   1       0.794   9.001   0.266  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.609  10.500  -0.096  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.037  11.630  -0.845  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.202   7.697  -1.811  1.00  0.00           H  
ATOM      8  HA  SER A   1      -0.725   9.849  -1.931  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -2.424  10.148   0.512  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -0.777  10.772   0.541  1.00  0.00           H  
ATOM     11  HG  SER A   1      -2.458  11.312  -1.647  1.00  0.00           H  
ATOM     12  N   CYS A   2      -0.295   7.198  -0.524  1.00  0.00           N  
ATOM     13  CA  CYS A   2       0.633   6.251   0.082  1.00  0.00           C  
ATOM     14  C   CYS A   2       0.627   4.931  -0.683  1.00  0.00           C  
ATOM     15  O   CYS A   2       1.624   4.210  -0.703  1.00  0.00           O  
ATOM     16  CB  CYS A   2       0.242   6.000   1.539  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -1.428   5.307   1.604  1.00  0.00           S  
ATOM     18  H   CYS A   2      -1.052   6.862  -1.047  1.00  0.00           H  
ATOM     19  HA  CYS A   2       1.628   6.668   0.055  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       0.938   5.305   1.985  1.00  0.00           H  
ATOM     21  HB3 CYS A   2       0.266   6.933   2.084  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.503   4.624  -1.312  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.627   3.388  -2.076  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.203   3.610  -3.525  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.599   2.851  -4.069  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.074   2.892  -2.039  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -2.602   2.964  -0.604  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -3.675   1.893  -0.398  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.207   1.972   1.034  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -4.038   0.650   1.700  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.265   5.237  -1.261  1.00  0.00           H  
ATOM     32  HA  LYS A   3       0.010   2.637  -1.636  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.684   3.513  -2.680  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -2.113   1.870  -2.385  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -1.788   2.798   0.086  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.031   3.939  -0.427  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -4.485   2.057  -1.094  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -3.247   0.917  -0.567  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -3.657   2.724   1.580  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.254   2.235   1.015  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -3.023   0.445   1.809  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -4.491   0.672   2.635  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -4.480  -0.090   1.119  1.00  0.00           H  
ATOM     44  N   LYS A   4      -0.745   4.654  -4.141  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -0.416   4.968  -5.527  1.00  0.00           C  
ATOM     46  C   LYS A   4       0.925   5.693  -5.611  1.00  0.00           C  
ATOM     47  O   LYS A   4       1.571   5.704  -6.658  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -1.510   5.844  -6.139  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -1.715   7.089  -5.271  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -2.756   8.000  -5.923  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -2.805   9.335  -5.176  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -2.115  10.380  -5.982  1.00  0.00           N  
ATOM     53  H   LYS A   4      -1.377   5.225  -3.656  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -0.351   4.048  -6.088  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -1.217   6.142  -7.135  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -2.433   5.286  -6.187  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -2.057   6.791  -4.291  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -0.780   7.621  -5.180  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -2.488   8.174  -6.955  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.727   7.528  -5.877  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -3.834   9.622  -5.019  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -2.311   9.231  -4.221  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -1.136  10.486  -5.646  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -2.110  10.101  -6.984  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -2.616  11.285  -5.880  1.00  0.00           H  
ATOM     66  N   GLU A   5       1.335   6.299  -4.501  1.00  0.00           N  
ATOM     67  CA  GLU A   5       2.599   7.026  -4.462  1.00  0.00           C  
ATOM     68  C   GLU A   5       3.763   6.066  -4.240  1.00  0.00           C  
ATOM     69  O   GLU A   5       4.872   6.486  -3.906  1.00  0.00           O  
ATOM     70  CB  GLU A   5       2.566   8.066  -3.340  1.00  0.00           C  
ATOM     71  CG  GLU A   5       2.408   9.464  -3.942  1.00  0.00           C  
ATOM     72  CD  GLU A   5       3.709   9.894  -4.611  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       4.757   9.497  -4.130  1.00  0.00           O  
ATOM     74  OE2 GLU A   5       3.637  10.614  -5.593  1.00  0.00           O  
ATOM     75  H   GLU A   5       0.778   6.257  -3.696  1.00  0.00           H  
ATOM     76  HA  GLU A   5       2.739   7.533  -5.405  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       1.734   7.859  -2.684  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       3.487   8.021  -2.780  1.00  0.00           H  
ATOM     79  HG2 GLU A   5       1.614   9.451  -4.676  1.00  0.00           H  
ATOM     80  HG3 GLU A   5       2.159  10.165  -3.159  1.00  0.00           H  
ATOM     81  N   CYS A   6       3.505   4.776  -4.428  1.00  0.00           N  
ATOM     82  CA  CYS A   6       4.542   3.768  -4.246  1.00  0.00           C  
ATOM     83  C   CYS A   6       4.341   2.613  -5.223  1.00  0.00           C  
ATOM     84  O   CYS A   6       5.304   2.088  -5.784  1.00  0.00           O  
ATOM     85  CB  CYS A   6       4.509   3.239  -2.812  1.00  0.00           C  
ATOM     86  SG  CYS A   6       5.672   1.861  -2.651  1.00  0.00           S  
ATOM     87  H   CYS A   6       2.604   4.499  -4.694  1.00  0.00           H  
ATOM     88  HA  CYS A   6       5.505   4.219  -4.430  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       4.789   4.028  -2.130  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       3.512   2.897  -2.577  1.00  0.00           H  
ATOM     91  N   SER A   7       3.086   2.224  -5.422  1.00  0.00           N  
ATOM     92  CA  SER A   7       2.770   1.132  -6.334  1.00  0.00           C  
ATOM     93  C   SER A   7       3.599   1.242  -7.610  1.00  0.00           C  
ATOM     94  O   SER A   7       3.738   2.326  -8.178  1.00  0.00           O  
ATOM     95  CB  SER A   7       1.283   1.159  -6.687  1.00  0.00           C  
ATOM     96  OG  SER A   7       0.972   2.396  -7.314  1.00  0.00           O  
ATOM     97  H   SER A   7       2.359   2.681  -4.948  1.00  0.00           H  
ATOM     98  HA  SER A   7       2.996   0.193  -5.849  1.00  0.00           H  
ATOM     99  HB2 SER A   7       1.056   0.351  -7.361  1.00  0.00           H  
ATOM    100  HB3 SER A   7       0.698   1.044  -5.783  1.00  0.00           H  
ATOM    101  HG  SER A   7       1.738   2.672  -7.822  1.00  0.00           H  
ATOM    102  N   GLY A   8       4.144   0.114  -8.054  1.00  0.00           N  
ATOM    103  CA  GLY A   8       4.956   0.094  -9.265  1.00  0.00           C  
ATOM    104  C   GLY A   8       4.184  -0.521 -10.427  1.00  0.00           C  
ATOM    105  O   GLY A   8       3.241   0.079 -10.944  1.00  0.00           O  
ATOM    106  H   GLY A   8       3.998  -0.719  -7.559  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       5.240   1.106  -9.521  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       5.847  -0.490  -9.086  1.00  0.00           H  
ATOM    109  N   SER A   9       4.591  -1.722 -10.830  1.00  0.00           N  
ATOM    110  CA  SER A   9       3.930  -2.415 -11.932  1.00  0.00           C  
ATOM    111  C   SER A   9       3.092  -3.577 -11.410  1.00  0.00           C  
ATOM    112  O   SER A   9       1.956  -3.777 -11.840  1.00  0.00           O  
ATOM    113  CB  SER A   9       4.975  -2.940 -12.918  1.00  0.00           C  
ATOM    114  OG  SER A   9       6.144  -3.321 -12.205  1.00  0.00           O  
ATOM    115  H   SER A   9       5.348  -2.149 -10.379  1.00  0.00           H  
ATOM    116  HA  SER A   9       3.285  -1.721 -12.448  1.00  0.00           H  
ATOM    117  HB2 SER A   9       4.583  -3.797 -13.439  1.00  0.00           H  
ATOM    118  HB3 SER A   9       5.214  -2.165 -13.633  1.00  0.00           H  
ATOM    119  HG  SER A   9       6.873  -2.782 -12.521  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.659  -4.339 -10.481  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.954  -5.479  -9.906  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.145  -5.520  -8.394  1.00  0.00           C  
ATOM    123  O   ARG A  10       2.641  -6.418  -7.719  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.472  -6.780 -10.522  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.132  -6.810 -12.013  1.00  0.00           C  
ATOM    126  CD  ARG A  10       3.391  -8.212 -12.566  1.00  0.00           C  
ATOM    127  NE  ARG A  10       3.688  -8.143 -13.992  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       4.898  -7.809 -14.426  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       5.845  -7.534 -13.573  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       5.140  -7.754 -15.708  1.00  0.00           N  
ATOM    131  H   ARG A  10       4.568  -4.131 -10.177  1.00  0.00           H  
ATOM    132  HA  ARG A  10       1.901  -5.386 -10.123  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.544  -6.836 -10.395  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       3.007  -7.621 -10.030  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       2.090  -6.555 -12.149  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.749  -6.098 -12.538  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       4.230  -8.651 -12.049  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       2.515  -8.825 -12.410  1.00  0.00           H  
ATOM    139  HE  ARG A  10       2.983  -8.348 -14.642  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       5.661  -7.575 -12.590  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       6.756  -7.281 -13.899  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       4.414  -7.965 -16.363  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       6.051  -7.502 -16.035  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.876  -4.541  -7.868  1.00  0.00           N  
ATOM    145  CA  ARG A  11       4.128  -4.474  -6.432  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.265  -3.395  -5.787  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.133  -2.291  -6.317  1.00  0.00           O  
ATOM    148  CB  ARG A  11       5.606  -4.173  -6.175  1.00  0.00           C  
ATOM    149  CG  ARG A  11       5.846  -3.988  -4.675  1.00  0.00           C  
ATOM    150  CD  ARG A  11       6.011  -2.500  -4.361  1.00  0.00           C  
ATOM    151  NE  ARG A  11       7.260  -2.003  -4.927  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       7.835  -0.902  -4.457  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       7.282  -0.247  -3.473  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       8.952  -0.476  -4.979  1.00  0.00           N  
ATOM    155  H   ARG A  11       4.252  -3.853  -8.457  1.00  0.00           H  
ATOM    156  HA  ARG A  11       3.886  -5.428  -5.988  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       6.206  -4.996  -6.537  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       5.885  -3.270  -6.696  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.005  -4.383  -4.122  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       6.743  -4.515  -4.387  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       5.186  -1.951  -4.786  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       6.021  -2.359  -3.290  1.00  0.00           H  
ATOM    163  HE  ARG A  11       7.680  -2.488  -5.667  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       6.426  -0.574  -3.073  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       7.716   0.581  -3.118  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       9.375  -0.977  -5.733  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       9.385   0.353  -4.624  1.00  0.00           H  
ATOM    168  N   THR A  12       2.682  -3.724  -4.639  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.834  -2.776  -3.924  1.00  0.00           C  
ATOM    170  C   THR A  12       1.525  -3.286  -2.522  1.00  0.00           C  
ATOM    171  O   THR A  12       1.207  -2.505  -1.626  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.527  -2.562  -4.691  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.778  -1.748  -5.827  1.00  0.00           O  
ATOM    174  CG2 THR A  12      -0.492  -1.875  -3.783  1.00  0.00           C  
ATOM    175  H   THR A  12       2.825  -4.618  -4.265  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.349  -1.832  -3.846  1.00  0.00           H  
ATOM    177  HB  THR A  12       0.135  -3.516  -5.010  1.00  0.00           H  
ATOM    178  HG1 THR A  12       1.648  -1.357  -5.726  1.00  0.00           H  
ATOM    179 HG21 THR A  12      -1.227  -1.363  -4.388  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.984  -2.616  -3.170  1.00  0.00           H  
ATOM    181 HG23 THR A  12       0.013  -1.161  -3.149  1.00  0.00           H  
ATOM    182  N   LYS A  13       1.623  -4.598  -2.340  1.00  0.00           N  
ATOM    183  CA  LYS A  13       1.349  -5.200  -1.040  1.00  0.00           C  
ATOM    184  C   LYS A  13       2.295  -4.645   0.020  1.00  0.00           C  
ATOM    185  O   LYS A  13       2.010  -4.713   1.215  1.00  0.00           O  
ATOM    186  CB  LYS A  13       1.512  -6.718  -1.121  1.00  0.00           C  
ATOM    187  CG  LYS A  13       0.370  -7.311  -1.948  1.00  0.00           C  
ATOM    188  CD  LYS A  13       0.619  -8.805  -2.171  1.00  0.00           C  
ATOM    189  CE  LYS A  13       0.700  -9.523  -0.822  1.00  0.00           C  
ATOM    190  NZ  LYS A  13       2.112  -9.534  -0.349  1.00  0.00           N  
ATOM    191  H   LYS A  13       1.882  -5.171  -3.092  1.00  0.00           H  
ATOM    192  HA  LYS A  13       0.332  -4.974  -0.756  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       2.457  -6.954  -1.588  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       1.488  -7.134  -0.125  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -0.563  -7.175  -1.421  1.00  0.00           H  
ATOM    196  HG3 LYS A  13       0.320  -6.810  -2.904  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      -0.191  -9.221  -2.752  1.00  0.00           H  
ATOM    198  HD3 LYS A  13       1.549  -8.939  -2.703  1.00  0.00           H  
ATOM    199  HE2 LYS A  13       0.082  -9.007  -0.101  1.00  0.00           H  
ATOM    200  HE3 LYS A  13       0.349 -10.538  -0.933  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13       2.284 -10.394   0.211  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13       2.753  -9.519  -1.168  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13       2.289  -8.697   0.240  1.00  0.00           H  
ATOM    204  N   LYS A  14       3.419  -4.096  -0.424  1.00  0.00           N  
ATOM    205  CA  LYS A  14       4.398  -3.534   0.499  1.00  0.00           C  
ATOM    206  C   LYS A  14       3.932  -2.177   1.015  1.00  0.00           C  
ATOM    207  O   LYS A  14       3.678  -2.008   2.209  1.00  0.00           O  
ATOM    208  CB  LYS A  14       5.748  -3.377  -0.206  1.00  0.00           C  
ATOM    209  CG  LYS A  14       6.841  -3.111   0.830  1.00  0.00           C  
ATOM    210  CD  LYS A  14       7.713  -4.359   0.983  1.00  0.00           C  
ATOM    211  CE  LYS A  14       8.678  -4.167   2.155  1.00  0.00           C  
ATOM    212  NZ  LYS A  14       9.287  -2.809   2.078  1.00  0.00           N  
ATOM    213  H   LYS A  14       3.595  -4.069  -1.388  1.00  0.00           H  
ATOM    214  HA  LYS A  14       4.518  -4.207   1.335  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       5.978  -4.283  -0.749  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       5.698  -2.547  -0.895  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       7.453  -2.282   0.502  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       6.389  -2.870   1.780  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       7.082  -5.216   1.171  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       8.276  -4.518   0.077  1.00  0.00           H  
ATOM    221  HE2 LYS A  14       8.139  -4.268   3.085  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       9.456  -4.914   2.106  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14       9.651  -2.646   1.117  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14       8.568  -2.092   2.302  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      10.067  -2.739   2.760  1.00  0.00           H  
ATOM    226  N   CYS A  15       3.819  -1.213   0.109  1.00  0.00           N  
ATOM    227  CA  CYS A  15       3.383   0.127   0.483  1.00  0.00           C  
ATOM    228  C   CYS A  15       1.947   0.097   0.997  1.00  0.00           C  
ATOM    229  O   CYS A  15       1.577   0.875   1.877  1.00  0.00           O  
ATOM    230  CB  CYS A  15       3.477   1.066  -0.722  1.00  0.00           C  
ATOM    231  SG  CYS A  15       4.538   0.324  -1.988  1.00  0.00           S  
ATOM    232  H   CYS A  15       4.033  -1.407  -0.828  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.027   0.498   1.266  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       2.491   1.229  -1.130  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       3.898   2.011  -0.409  1.00  0.00           H  
ATOM    236  N   MET A  16       1.142  -0.805   0.444  1.00  0.00           N  
ATOM    237  CA  MET A  16      -0.250  -0.926   0.856  1.00  0.00           C  
ATOM    238  C   MET A  16      -0.340  -1.331   2.324  1.00  0.00           C  
ATOM    239  O   MET A  16      -1.006  -0.670   3.120  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.958  -1.970  -0.010  1.00  0.00           C  
ATOM    241  CG  MET A  16      -2.392  -2.156   0.488  1.00  0.00           C  
ATOM    242  SD  MET A  16      -3.437  -2.725  -0.877  1.00  0.00           S  
ATOM    243  CE  MET A  16      -3.145  -4.497  -0.660  1.00  0.00           C  
ATOM    244  H   MET A  16       1.491  -1.400  -0.252  1.00  0.00           H  
ATOM    245  HA  MET A  16      -0.739   0.027   0.724  1.00  0.00           H  
ATOM    246  HB2 MET A  16      -0.970  -1.636  -1.037  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -0.430  -2.910   0.057  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.406  -2.889   1.280  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -2.768  -1.215   0.860  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -3.675  -4.847   0.211  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -3.500  -5.028  -1.533  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -2.086  -4.673  -0.531  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.335  -2.418   2.675  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.322  -2.897   4.050  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.810  -1.809   5.000  1.00  0.00           C  
ATOM    256  O   GLN A  17       0.273  -1.640   6.094  1.00  0.00           O  
ATOM    257  CB  GLN A  17       1.216  -4.132   4.183  1.00  0.00           C  
ATOM    258  CG  GLN A  17       0.917  -4.843   5.503  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -0.321  -5.721   5.354  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -0.568  -6.595   6.185  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -1.118  -5.541   4.336  1.00  0.00           N  
ATOM    262  H   GLN A  17       0.849  -2.907   1.999  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -0.688  -3.168   4.319  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       1.024  -4.804   3.359  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       2.253  -3.830   4.166  1.00  0.00           H  
ATOM    266  HG2 GLN A  17       1.762  -5.458   5.779  1.00  0.00           H  
ATOM    267  HG3 GLN A  17       0.742  -4.108   6.275  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -0.919  -4.845   3.675  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -1.916  -6.101   4.234  1.00  0.00           H  
ATOM    270  N   LYS A  18       1.831  -1.075   4.573  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.385  -0.007   5.399  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.336   1.070   5.658  1.00  0.00           C  
ATOM    273  O   LYS A  18       1.203   1.562   6.778  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.601   0.617   4.701  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.902   0.148   5.363  1.00  0.00           C  
ATOM    276  CD  LYS A  18       5.104  -1.345   5.094  1.00  0.00           C  
ATOM    277  CE  LYS A  18       6.413  -1.806   5.734  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       6.180  -3.073   6.480  1.00  0.00           N  
ATOM    279  H   LYS A  18       2.219  -1.253   3.690  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.693  -0.425   6.344  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.606   0.322   3.662  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       3.537   1.693   4.766  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.732   0.700   4.949  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       4.857   0.321   6.429  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       4.282  -1.903   5.515  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       5.147  -1.514   4.030  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       7.150  -1.971   4.962  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       6.768  -1.046   6.414  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       6.590  -2.994   7.433  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       5.158  -3.250   6.553  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       6.631  -3.861   5.974  1.00  0.00           H  
ATOM    292  N   CYS A  19       0.593   1.432   4.620  1.00  0.00           N  
ATOM    293  CA  CYS A  19      -0.437   2.451   4.754  1.00  0.00           C  
ATOM    294  C   CYS A  19      -1.625   1.904   5.535  1.00  0.00           C  
ATOM    295  O   CYS A  19      -2.294   2.638   6.263  1.00  0.00           O  
ATOM    296  CB  CYS A  19      -0.897   2.907   3.369  1.00  0.00           C  
ATOM    297  SG  CYS A  19      -1.584   4.578   3.481  1.00  0.00           S  
ATOM    298  H   CYS A  19       0.738   1.006   3.749  1.00  0.00           H  
ATOM    299  HA  CYS A  19      -0.027   3.298   5.283  1.00  0.00           H  
ATOM    300  HB2 CYS A  19      -0.054   2.909   2.694  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -1.653   2.230   3.001  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.877   0.611   5.378  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -2.987  -0.029   6.074  1.00  0.00           C  
ATOM    304  C   ASN A  20      -2.745  -0.034   7.579  1.00  0.00           C  
ATOM    305  O   ASN A  20      -3.666   0.185   8.365  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.160  -1.468   5.579  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.626  -1.734   5.252  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -5.501  -1.509   6.089  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -4.949  -2.203   4.078  1.00  0.00           N  
ATOM    310  H   ASN A  20      -1.307   0.079   4.783  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.892   0.520   5.867  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -2.562  -1.617   4.691  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -2.835  -2.153   6.348  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -4.251  -2.381   3.413  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -5.889  -2.376   3.860  1.00  0.00           H  
ATOM    316  N   ARG A  21      -1.502  -0.287   7.975  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -1.154  -0.318   9.389  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.137   1.092   9.969  1.00  0.00           C  
ATOM    319  O   ARG A  21      -1.638   1.327  11.069  1.00  0.00           O  
ATOM    320  CB  ARG A  21       0.224  -0.962   9.570  1.00  0.00           C  
ATOM    321  CG  ARG A  21       0.094  -2.260  10.370  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -0.268  -1.931  11.818  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -1.312  -2.831  12.296  1.00  0.00           N  
ATOM    324  CZ  ARG A  21      -1.447  -3.100  13.591  1.00  0.00           C  
ATOM    325  NH1 ARG A  21      -0.641  -2.554  14.461  1.00  0.00           N  
ATOM    326  NH2 ARG A  21      -2.387  -3.910  13.992  1.00  0.00           N  
ATOM    327  H   ARG A  21      -0.807  -0.456   7.305  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -1.888  -0.906   9.918  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       0.647  -1.180   8.600  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       0.871  -0.279  10.099  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -0.674  -2.882   9.935  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       1.036  -2.787  10.350  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       0.607  -2.040  12.436  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -0.617  -0.911  11.876  1.00  0.00           H  
ATOM    335  HE  ARG A  21      -1.924  -3.243  11.652  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       0.078  -1.932  14.154  1.00  0.00           H  
ATOM    337 HH12 ARG A  21      -0.745  -2.759  15.434  1.00  0.00           H  
ATOM    338 HH21 ARG A  21      -3.005  -4.329  13.326  1.00  0.00           H  
ATOM    339 HH22 ARG A  21      -2.490  -4.115  14.966  1.00  0.00           H  
ATOM    340  N   GLU A  22      -0.559   2.028   9.225  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -0.484   3.411   9.679  1.00  0.00           C  
ATOM    342  C   GLU A  22      -1.883   4.001   9.838  1.00  0.00           C  
ATOM    343  O   GLU A  22      -2.133   4.797  10.743  1.00  0.00           O  
ATOM    344  CB  GLU A  22       0.315   4.247   8.678  1.00  0.00           C  
ATOM    345  CG  GLU A  22       1.767   4.354   9.149  1.00  0.00           C  
ATOM    346  CD  GLU A  22       2.653   4.826   8.002  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       2.111   5.285   7.009  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.862   4.723   8.132  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.176   1.786   8.356  1.00  0.00           H  
ATOM    350  HA  GLU A  22       0.017   3.439  10.634  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.285   3.772   7.708  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -0.113   5.235   8.610  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       1.827   5.060   9.964  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       2.106   3.386   9.487  1.00  0.00           H  
ATOM    355  N   HIS A  23      -2.790   3.603   8.952  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -4.161   4.099   9.004  1.00  0.00           C  
ATOM    357  C   HIS A  23      -4.972   3.319  10.032  1.00  0.00           C  
ATOM    358  O   HIS A  23      -6.183   3.504  10.154  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -4.816   3.968   7.627  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -4.211   4.972   6.684  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -3.567   6.113   7.133  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -4.145   5.019   5.313  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -3.145   6.794   6.051  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -3.472   6.171   4.916  1.00  0.00           N  
ATOM    365  H   HIS A  23      -2.534   2.968   8.253  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -4.148   5.142   9.289  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -4.652   2.971   7.245  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -5.877   4.150   7.713  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -3.441   6.376   8.069  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -4.554   4.276   4.644  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -2.608   7.729   6.096  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -3.279   6.462   4.000  1.00  0.00           H  
ATOM    373  N   GLY A  24      -4.297   2.445  10.771  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -4.965   1.642  11.787  1.00  0.00           C  
ATOM    375  C   GLY A  24      -5.113   2.425  13.087  1.00  0.00           C  
ATOM    376  O   GLY A  24      -5.456   1.861  14.127  1.00  0.00           O  
ATOM    377  H   GLY A  24      -3.332   2.339  10.630  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -5.944   1.358  11.427  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -4.384   0.753  11.976  1.00  0.00           H  
ATOM    380  N   HIS A  25      -4.851   3.726  13.020  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -4.957   4.578  14.198  1.00  0.00           C  
ATOM    382  C   HIS A  25      -6.368   4.520  14.776  1.00  0.00           C  
ATOM    383  O   HIS A  25      -6.743   3.535  15.412  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -4.612   6.022  13.830  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -5.214   6.357  12.495  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -6.152   5.542  11.882  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -5.024   7.417  11.644  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -6.488   6.119  10.714  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -5.829   7.265  10.519  1.00  0.00           N  
ATOM    390  H   HIS A  25      -4.580   4.118  12.164  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -4.258   4.233  14.944  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -5.008   6.689  14.578  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -3.540   6.134  13.779  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -6.507   4.699  12.235  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -4.352   8.244  11.821  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -7.204   5.706  10.018  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -5.899   7.868   9.751  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -7.179   5.525  14.589  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -6.879   6.309  14.083  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -8.088   5.495  14.954  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -0.518  10.028  -0.009  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.880  10.100   0.395  1.00  0.00           C  
ATOM      3  C   SER A   1       1.595   8.787   0.090  1.00  0.00           C  
ATOM      4  O   SER A   1       2.743   8.781  -0.350  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.977  10.401   1.890  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.255  10.067   2.517  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.107  10.801   0.122  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.364  10.895  -0.152  1.00  0.00           H  
ATOM      9  HB2 SER A   1       1.767   9.814   2.328  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.191  11.452   2.032  1.00  0.00           H  
ATOM     11  HG  SER A   1      -0.536  10.821   3.040  1.00  0.00           H  
ATOM     12  N   CYS A   2       0.905   7.676   0.330  1.00  0.00           N  
ATOM     13  CA  CYS A   2       1.483   6.362   0.076  1.00  0.00           C  
ATOM     14  C   CYS A   2       0.415   5.393  -0.422  1.00  0.00           C  
ATOM     15  O   CYS A   2       0.728   4.310  -0.915  1.00  0.00           O  
ATOM     16  CB  CYS A   2       2.112   5.813   1.358  1.00  0.00           C  
ATOM     17  SG  CYS A   2       0.833   5.600   2.618  1.00  0.00           S  
ATOM     18  H   CYS A   2      -0.007   7.741   0.682  1.00  0.00           H  
ATOM     19  HA  CYS A   2       2.251   6.454  -0.677  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       2.575   4.859   1.152  1.00  0.00           H  
ATOM     21  HB3 CYS A   2       2.860   6.505   1.718  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.846   5.790  -0.287  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.953   4.948  -0.726  1.00  0.00           C  
ATOM     24  C   LYS A   3      -1.975   4.844  -2.246  1.00  0.00           C  
ATOM     25  O   LYS A   3      -2.406   5.768  -2.936  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -3.279   5.529  -0.231  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -4.270   4.392   0.028  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -5.646   4.978   0.347  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -6.548   3.881   0.916  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -6.092   3.525   2.289  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.035   6.664   0.114  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.828   3.961  -0.308  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -3.112   6.078   0.684  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -3.683   6.193  -0.980  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -4.338   3.768  -0.850  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.929   3.802   0.865  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -5.540   5.771   1.074  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -6.088   5.372  -0.556  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -7.567   4.238   0.957  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -6.498   3.008   0.282  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -6.918   3.435   2.916  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -5.578   2.622   2.261  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -5.462   4.269   2.650  1.00  0.00           H  
ATOM     44  N   LYS A   4      -1.511   3.711  -2.765  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.483   3.497  -4.207  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.379   4.330  -4.849  1.00  0.00           C  
ATOM     47  O   LYS A   4       0.023   4.076  -5.986  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.833   3.875  -4.819  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.221   2.845  -5.881  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.571   3.223  -6.492  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.694   2.525  -5.723  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -6.955   3.307  -5.865  1.00  0.00           N  
ATOM     53  H   LYS A   4      -1.182   3.007  -2.167  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.291   2.453  -4.401  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -3.588   3.896  -4.045  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -2.758   4.851  -5.276  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -2.467   2.824  -6.654  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -3.297   1.867  -5.426  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.706   4.293  -6.433  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -4.598   2.913  -7.525  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -5.839   1.531  -6.121  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -5.429   2.458  -4.677  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -7.160   3.451  -6.875  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -7.738   2.785  -5.423  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -6.846   4.228  -5.396  1.00  0.00           H  
ATOM     66  N   GLU A   5       0.111   5.321  -4.114  1.00  0.00           N  
ATOM     67  CA  GLU A   5       1.173   6.183  -4.621  1.00  0.00           C  
ATOM     68  C   GLU A   5       2.515   5.460  -4.580  1.00  0.00           C  
ATOM     69  O   GLU A   5       3.572   6.087  -4.636  1.00  0.00           O  
ATOM     70  CB  GLU A   5       1.255   7.461  -3.783  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -0.155   8.007  -3.547  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -0.150   9.528  -3.659  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       0.155  10.022  -4.732  1.00  0.00           O  
ATOM     74  OE2 GLU A   5      -0.452  10.176  -2.671  1.00  0.00           O  
ATOM     75  H   GLU A   5      -0.246   5.476  -3.214  1.00  0.00           H  
ATOM     76  HA  GLU A   5       0.949   6.450  -5.642  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       1.721   7.239  -2.834  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       1.841   8.199  -4.310  1.00  0.00           H  
ATOM     79  HG2 GLU A   5      -0.827   7.595  -4.284  1.00  0.00           H  
ATOM     80  HG3 GLU A   5      -0.488   7.723  -2.560  1.00  0.00           H  
ATOM     81  N   CYS A   6       2.464   4.135  -4.489  1.00  0.00           N  
ATOM     82  CA  CYS A   6       3.683   3.335  -4.445  1.00  0.00           C  
ATOM     83  C   CYS A   6       3.533   2.086  -5.309  1.00  0.00           C  
ATOM     84  O   CYS A   6       4.360   1.176  -5.253  1.00  0.00           O  
ATOM     85  CB  CYS A   6       3.993   2.927  -3.005  1.00  0.00           C  
ATOM     86  SG  CYS A   6       2.598   1.984  -2.333  1.00  0.00           S  
ATOM     87  H   CYS A   6       1.594   3.687  -4.449  1.00  0.00           H  
ATOM     88  HA  CYS A   6       4.504   3.926  -4.825  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       4.884   2.316  -2.987  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       4.151   3.811  -2.406  1.00  0.00           H  
ATOM     91  N   SER A   7       2.471   2.048  -6.107  1.00  0.00           N  
ATOM     92  CA  SER A   7       2.221   0.905  -6.977  1.00  0.00           C  
ATOM     93  C   SER A   7       2.981   1.053  -8.289  1.00  0.00           C  
ATOM     94  O   SER A   7       2.983   2.125  -8.895  1.00  0.00           O  
ATOM     95  CB  SER A   7       0.725   0.785  -7.264  1.00  0.00           C  
ATOM     96  OG  SER A   7       0.307   1.894  -8.049  1.00  0.00           O  
ATOM     97  H   SER A   7       1.843   2.802  -6.111  1.00  0.00           H  
ATOM     98  HA  SER A   7       2.553   0.007  -6.479  1.00  0.00           H  
ATOM     99  HB2 SER A   7       0.531  -0.125  -7.806  1.00  0.00           H  
ATOM    100  HB3 SER A   7       0.179   0.768  -6.329  1.00  0.00           H  
ATOM    101  HG  SER A   7      -0.250   2.452  -7.502  1.00  0.00           H  
ATOM    102  N   GLY A   8       3.623  -0.029  -8.722  1.00  0.00           N  
ATOM    103  CA  GLY A   8       4.383  -0.009  -9.968  1.00  0.00           C  
ATOM    104  C   GLY A   8       3.837  -1.037 -10.952  1.00  0.00           C  
ATOM    105  O   GLY A   8       2.860  -0.775 -11.655  1.00  0.00           O  
ATOM    106  H   GLY A   8       3.583  -0.856  -8.196  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       4.318   0.973 -10.411  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       5.416  -0.236  -9.757  1.00  0.00           H  
ATOM    109  N   SER A   9       4.475  -2.204 -10.996  1.00  0.00           N  
ATOM    110  CA  SER A   9       4.044  -3.267 -11.898  1.00  0.00           C  
ATOM    111  C   SER A   9       3.557  -4.476 -11.107  1.00  0.00           C  
ATOM    112  O   SER A   9       2.412  -4.901 -11.252  1.00  0.00           O  
ATOM    113  CB  SER A   9       5.202  -3.680 -12.806  1.00  0.00           C  
ATOM    114  OG  SER A   9       4.800  -4.787 -13.603  1.00  0.00           O  
ATOM    115  H   SER A   9       5.246  -2.352 -10.410  1.00  0.00           H  
ATOM    116  HA  SER A   9       3.235  -2.904 -12.512  1.00  0.00           H  
ATOM    117  HB2 SER A   9       5.468  -2.858 -13.450  1.00  0.00           H  
ATOM    118  HB3 SER A   9       6.055  -3.949 -12.199  1.00  0.00           H  
ATOM    119  HG  SER A   9       5.426  -5.499 -13.458  1.00  0.00           H  
ATOM    120  N   ARG A  10       4.434  -5.023 -10.272  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.084  -6.184  -9.460  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.438  -5.942  -7.997  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.691  -6.882  -7.246  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.829  -7.420  -9.969  1.00  0.00           C  
ATOM    125  CG  ARG A  10       4.244  -7.853 -11.314  1.00  0.00           C  
ATOM    126  CD  ARG A  10       5.302  -8.620 -12.109  1.00  0.00           C  
ATOM    127  NE  ARG A  10       6.148  -7.692 -12.849  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       7.376  -8.032 -13.227  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       7.843  -9.216 -12.934  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       8.116  -7.185 -13.888  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.334  -4.639 -10.198  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.022  -6.362  -9.540  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       5.877  -7.182 -10.090  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       4.722  -8.223  -9.256  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       3.387  -8.489 -11.145  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.940  -6.980 -11.873  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       5.913  -9.194 -11.430  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.812  -9.290 -12.801  1.00  0.00           H  
ATOM    139  HE  ARG A  10       5.806  -6.801 -13.073  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       7.277  -9.866 -12.429  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       8.768  -9.473 -13.219  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       7.758  -6.278 -14.112  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       9.039  -7.442 -14.172  1.00  0.00           H  
ATOM    144  N   ARG A  11       4.454  -4.673  -7.600  1.00  0.00           N  
ATOM    145  CA  ARG A  11       4.780  -4.317  -6.225  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.900  -3.168  -5.746  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.825  -2.121  -6.389  1.00  0.00           O  
ATOM    148  CB  ARG A  11       6.252  -3.914  -6.127  1.00  0.00           C  
ATOM    149  CG  ARG A  11       6.553  -3.398  -4.717  1.00  0.00           C  
ATOM    150  CD  ARG A  11       6.647  -1.871  -4.744  1.00  0.00           C  
ATOM    151  NE  ARG A  11       7.867  -1.452  -5.425  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       8.370  -0.236  -5.245  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       7.772   0.607  -4.448  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       9.463   0.116  -5.865  1.00  0.00           N  
ATOM    155  H   ARG A  11       4.245  -3.964  -8.243  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.613  -5.175  -5.590  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       6.872  -4.774  -6.334  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       6.463  -3.136  -6.846  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.763  -3.702  -4.045  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       7.490  -3.808  -4.376  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       5.795  -1.466  -5.265  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       6.654  -1.498  -3.732  1.00  0.00           H  
ATOM    163  HE  ARG A  11       8.322  -2.079  -6.026  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       6.934   0.337  -3.972  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       8.151   1.522  -4.312  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       9.921  -0.530  -6.477  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       9.843   1.031  -5.730  1.00  0.00           H  
ATOM    168  N   THR A  12       3.240  -3.369  -4.610  1.00  0.00           N  
ATOM    169  CA  THR A  12       2.369  -2.343  -4.053  1.00  0.00           C  
ATOM    170  C   THR A  12       2.125  -2.592  -2.568  1.00  0.00           C  
ATOM    171  O   THR A  12       1.807  -1.670  -1.820  1.00  0.00           O  
ATOM    172  CB  THR A  12       1.030  -2.341  -4.797  1.00  0.00           C  
ATOM    173  OG1 THR A  12       1.237  -1.930  -6.141  1.00  0.00           O  
ATOM    174  CG2 THR A  12       0.062  -1.380  -4.109  1.00  0.00           C  
ATOM    175  H   THR A  12       3.344  -4.222  -4.137  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.837  -1.377  -4.176  1.00  0.00           H  
ATOM    177  HB  THR A  12       0.611  -3.337  -4.786  1.00  0.00           H  
ATOM    178  HG1 THR A  12       2.182  -1.843  -6.282  1.00  0.00           H  
ATOM    179 HG21 THR A  12       0.622  -0.627  -3.574  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.562  -0.904  -4.852  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -0.558  -1.929  -3.416  1.00  0.00           H  
ATOM    182  N   LYS A  13       2.277  -3.844  -2.151  1.00  0.00           N  
ATOM    183  CA  LYS A  13       2.065  -4.203  -0.752  1.00  0.00           C  
ATOM    184  C   LYS A  13       3.240  -3.747   0.104  1.00  0.00           C  
ATOM    185  O   LYS A  13       3.135  -3.674   1.329  1.00  0.00           O  
ATOM    186  CB  LYS A  13       1.890  -5.717  -0.623  1.00  0.00           C  
ATOM    187  CG  LYS A  13       0.443  -6.094  -0.946  1.00  0.00           C  
ATOM    188  CD  LYS A  13       0.081  -5.585  -2.343  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -1.203  -6.269  -2.819  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -0.869  -7.597  -3.407  1.00  0.00           N  
ATOM    191  H   LYS A  13       2.536  -4.538  -2.795  1.00  0.00           H  
ATOM    192  HA  LYS A  13       1.168  -3.720  -0.399  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       2.556  -6.215  -1.312  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       2.122  -6.021   0.387  1.00  0.00           H  
ATOM    195  HG2 LYS A  13       0.335  -7.168  -0.915  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -0.219  -5.645  -0.219  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      -0.071  -4.516  -2.308  1.00  0.00           H  
ATOM    198  HD3 LYS A  13       0.883  -5.813  -3.028  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -1.871  -6.402  -1.982  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -1.681  -5.654  -3.568  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -0.530  -8.233  -2.655  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -1.717  -8.004  -3.849  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -0.128  -7.483  -4.125  1.00  0.00           H  
ATOM    204  N   LYS A  14       4.356  -3.440  -0.547  1.00  0.00           N  
ATOM    205  CA  LYS A  14       5.546  -2.990   0.166  1.00  0.00           C  
ATOM    206  C   LYS A  14       5.259  -1.696   0.920  1.00  0.00           C  
ATOM    207  O   LYS A  14       5.925  -1.382   1.906  1.00  0.00           O  
ATOM    208  CB  LYS A  14       6.692  -2.765  -0.821  1.00  0.00           C  
ATOM    209  CG  LYS A  14       7.992  -2.526  -0.050  1.00  0.00           C  
ATOM    210  CD  LYS A  14       9.114  -2.184  -1.032  1.00  0.00           C  
ATOM    211  CE  LYS A  14      10.425  -2.803  -0.546  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      10.400  -4.274  -0.790  1.00  0.00           N  
ATOM    213  H   LYS A  14       4.379  -3.517  -1.524  1.00  0.00           H  
ATOM    214  HA  LYS A  14       5.840  -3.751   0.873  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       6.802  -3.637  -1.451  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       6.476  -1.904  -1.433  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       7.858  -1.707   0.639  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       8.253  -3.416   0.499  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       8.867  -2.576  -2.008  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       9.224  -1.113  -1.092  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      11.252  -2.363  -1.083  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      10.541  -2.616   0.511  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      11.005  -4.499  -1.607  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      10.754  -4.771   0.052  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14       9.425  -4.576  -0.984  1.00  0.00           H  
ATOM    226  N   CYS A  15       4.264  -0.950   0.449  1.00  0.00           N  
ATOM    227  CA  CYS A  15       3.898   0.309   1.087  1.00  0.00           C  
ATOM    228  C   CYS A  15       2.411   0.326   1.426  1.00  0.00           C  
ATOM    229  O   CYS A  15       2.008   0.835   2.471  1.00  0.00           O  
ATOM    230  CB  CYS A  15       4.225   1.479   0.158  1.00  0.00           C  
ATOM    231  SG  CYS A  15       2.694   2.301  -0.342  1.00  0.00           S  
ATOM    232  H   CYS A  15       3.768  -1.253  -0.341  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.466   0.421   1.996  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       4.859   2.184   0.677  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       4.737   1.111  -0.718  1.00  0.00           H  
ATOM    236  N   MET A  16       1.599  -0.231   0.533  1.00  0.00           N  
ATOM    237  CA  MET A  16       0.157  -0.271   0.747  1.00  0.00           C  
ATOM    238  C   MET A  16      -0.179  -1.077   1.996  1.00  0.00           C  
ATOM    239  O   MET A  16      -1.160  -0.793   2.682  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.535  -0.895  -0.467  1.00  0.00           C  
ATOM    241  CG  MET A  16      -2.039  -0.634  -0.391  1.00  0.00           C  
ATOM    242  SD  MET A  16      -2.908  -1.789  -1.481  1.00  0.00           S  
ATOM    243  CE  MET A  16      -3.616  -0.555  -2.599  1.00  0.00           C  
ATOM    244  H   MET A  16       1.975  -0.621  -0.283  1.00  0.00           H  
ATOM    245  HA  MET A  16      -0.206   0.738   0.871  1.00  0.00           H  
ATOM    246  HB2 MET A  16      -0.140  -0.456  -1.370  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -0.357  -1.959  -0.475  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.377  -0.772   0.624  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -2.243   0.380  -0.704  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -4.257   0.110  -2.045  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -2.818   0.013  -3.058  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -4.195  -1.055  -3.364  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.644  -2.078   2.290  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.423  -2.915   3.462  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.869  -2.192   4.728  1.00  0.00           C  
ATOM    256  O   GLN A  17       0.321  -2.416   5.807  1.00  0.00           O  
ATOM    257  CB  GLN A  17       1.200  -4.227   3.319  1.00  0.00           C  
ATOM    258  CG  GLN A  17       0.698  -5.233   4.355  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -0.567  -5.918   3.846  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -0.492  -6.975   3.220  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -1.730  -5.374   4.079  1.00  0.00           N  
ATOM    262  H   GLN A  17       1.415  -2.255   1.711  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -0.631  -3.141   3.538  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       1.053  -4.627   2.326  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       2.250  -4.042   3.480  1.00  0.00           H  
ATOM    266  HG2 GLN A  17       1.461  -5.977   4.532  1.00  0.00           H  
ATOM    267  HG3 GLN A  17       0.478  -4.719   5.279  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -1.787  -4.532   4.577  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -2.547  -5.808   3.755  1.00  0.00           H  
ATOM    270  N   LYS A  18       1.868  -1.326   4.588  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.382  -0.577   5.729  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.460   0.591   6.062  1.00  0.00           C  
ATOM    273  O   LYS A  18       1.313   0.966   7.226  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.785  -0.053   5.421  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.552  -1.096   4.608  1.00  0.00           C  
ATOM    276  CD  LYS A  18       4.494  -2.448   5.322  1.00  0.00           C  
ATOM    277  CE  LYS A  18       5.688  -3.305   4.898  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       5.592  -3.601   3.439  1.00  0.00           N  
ATOM    279  H   LYS A  18       2.267  -1.190   3.704  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.436  -1.235   6.584  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.710   0.863   4.855  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       4.309   0.136   6.346  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       4.106  -1.190   3.629  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       5.580  -0.785   4.507  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       4.522  -2.291   6.387  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       3.580  -2.955   5.060  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       6.607  -2.773   5.097  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       5.683  -4.230   5.453  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       5.727  -2.723   2.898  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       6.325  -4.289   3.176  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       4.655  -3.999   3.227  1.00  0.00           H  
ATOM    292  N   CYS A  19       0.837   1.158   5.035  1.00  0.00           N  
ATOM    293  CA  CYS A  19      -0.073   2.281   5.230  1.00  0.00           C  
ATOM    294  C   CYS A  19      -1.448   1.783   5.666  1.00  0.00           C  
ATOM    295  O   CYS A  19      -2.103   2.397   6.507  1.00  0.00           O  
ATOM    296  CB  CYS A  19      -0.206   3.079   3.933  1.00  0.00           C  
ATOM    297  SG  CYS A  19       1.366   3.902   3.573  1.00  0.00           S  
ATOM    298  H   CYS A  19       0.991   0.815   4.130  1.00  0.00           H  
ATOM    299  HA  CYS A  19       0.326   2.926   5.998  1.00  0.00           H  
ATOM    300  HB2 CYS A  19      -0.458   2.411   3.123  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -0.983   3.820   4.044  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.880   0.667   5.088  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -3.179   0.097   5.425  1.00  0.00           C  
ATOM    304  C   ASN A  20      -3.343  -0.005   6.938  1.00  0.00           C  
ATOM    305  O   ASN A  20      -4.444   0.157   7.465  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.317  -1.292   4.800  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.657  -1.908   5.189  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -5.620  -1.835   4.426  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -4.776  -2.515   6.338  1.00  0.00           N  
ATOM    310  H   ASN A  20      -1.318   0.220   4.423  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.954   0.734   5.030  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -3.259  -1.209   3.725  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -2.517  -1.926   5.154  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -4.009  -2.572   6.945  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -5.634  -2.913   6.595  1.00  0.00           H  
ATOM    316  N   ARG A  21      -2.241  -0.276   7.631  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -2.275  -0.397   9.084  1.00  0.00           C  
ATOM    318  C   ARG A  21      -2.089   0.965   9.741  1.00  0.00           C  
ATOM    319  O   ARG A  21      -2.923   1.404  10.532  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -1.174  -1.349   9.553  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -1.510  -2.776   9.117  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -1.968  -3.587  10.331  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -2.365  -4.929   9.921  1.00  0.00           N  
ATOM    324  CZ  ARG A  21      -2.761  -5.831  10.812  1.00  0.00           C  
ATOM    325  NH1 ARG A  21      -2.799  -5.522  12.080  1.00  0.00           N  
ATOM    326  NH2 ARG A  21      -3.111  -7.026  10.421  1.00  0.00           N  
ATOM    327  H   ARG A  21      -1.392  -0.395   7.158  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -3.229  -0.802   9.379  1.00  0.00           H  
ATOM    329  HB2 ARG A  21      -0.235  -1.050   9.117  1.00  0.00           H  
ATOM    330  HB3 ARG A  21      -1.100  -1.311  10.630  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -2.301  -2.751   8.381  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -0.633  -3.238   8.689  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -1.159  -3.657  11.040  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -2.807  -3.090  10.795  1.00  0.00           H  
ATOM    335  HE  ARG A  21      -2.339  -5.170   8.971  1.00  0.00           H  
ATOM    336 HH11 ARG A  21      -2.531  -4.607  12.380  1.00  0.00           H  
ATOM    337 HH12 ARG A  21      -3.098  -6.201  12.751  1.00  0.00           H  
ATOM    338 HH21 ARG A  21      -3.082  -7.262   9.449  1.00  0.00           H  
ATOM    339 HH22 ARG A  21      -3.409  -7.704  11.092  1.00  0.00           H  
ATOM    340  N   GLU A  22      -0.989   1.631   9.409  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -0.703   2.946   9.972  1.00  0.00           C  
ATOM    342  C   GLU A  22      -1.902   3.873   9.804  1.00  0.00           C  
ATOM    343  O   GLU A  22      -2.228   4.651  10.700  1.00  0.00           O  
ATOM    344  CB  GLU A  22       0.518   3.556   9.280  1.00  0.00           C  
ATOM    345  CG  GLU A  22       1.640   3.755  10.300  1.00  0.00           C  
ATOM    346  CD  GLU A  22       2.833   4.435   9.639  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       2.715   4.798   8.481  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.846   4.585  10.301  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.357   1.232   8.774  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -0.489   2.836  11.024  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.856   2.895   8.496  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       0.249   4.512   8.854  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       1.281   4.370  11.112  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       1.945   2.794  10.687  1.00  0.00           H  
ATOM    355  N   HIS A  23      -2.553   3.786   8.650  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -3.713   4.624   8.372  1.00  0.00           C  
ATOM    357  C   HIS A  23      -4.986   3.976   8.908  1.00  0.00           C  
ATOM    358  O   HIS A  23      -6.088   4.477   8.689  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -3.849   4.847   6.865  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -4.243   6.275   6.600  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -3.893   6.934   5.432  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -4.955   7.182   7.344  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -4.392   8.182   5.507  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -5.047   8.386   6.651  1.00  0.00           N  
ATOM    365  H   HIS A  23      -2.247   3.148   7.974  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -3.576   5.579   8.855  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -2.904   4.639   6.383  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -4.607   4.187   6.469  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -3.378   6.560   4.687  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -5.378   6.992   8.320  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -4.275   8.928   4.735  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -5.497   9.206   6.942  1.00  0.00           H  
ATOM    373  N   GLY A  24      -4.824   2.860   9.609  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -5.967   2.150  10.171  1.00  0.00           C  
ATOM    375  C   GLY A  24      -6.342   2.713  11.536  1.00  0.00           C  
ATOM    376  O   GLY A  24      -7.454   2.501  12.021  1.00  0.00           O  
ATOM    377  H   GLY A  24      -3.921   2.507   9.751  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -6.809   2.248   9.501  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -5.718   1.106  10.278  1.00  0.00           H  
ATOM    380  N   HIS A  25      -5.407   3.428  12.154  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -5.650   4.014  13.467  1.00  0.00           C  
ATOM    382  C   HIS A  25      -7.057   4.595  13.544  1.00  0.00           C  
ATOM    383  O   HIS A  25      -7.568   5.127  12.559  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -4.624   5.112  13.747  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -4.870   5.693  15.113  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -6.061   6.318  15.447  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -4.088   5.749  16.241  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -5.963   6.721  16.727  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -4.780   6.399  17.258  1.00  0.00           N  
ATOM    390  H   HIS A  25      -4.538   3.562  11.720  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -5.548   3.243  14.217  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -3.629   4.694  13.707  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -4.718   5.890  13.004  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -6.834   6.445  14.857  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -3.089   5.350  16.325  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -6.745   7.241  17.259  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -4.468   6.581  18.168  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -7.719   4.526  14.666  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -7.312   4.103  15.450  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -8.625   4.897  14.725  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -2.454   8.403  -2.444  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.007   9.142  -1.269  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.877   8.398  -0.566  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.030   9.009   0.087  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.173   9.337  -0.299  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.941  10.499   0.486  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.377   8.077  -2.495  1.00  0.00           H  
ATOM      8  HA  SER A   1      -1.649  10.112  -1.581  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -4.088   9.459  -0.853  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -3.255   8.468   0.341  1.00  0.00           H  
ATOM     11  HG  SER A   1      -3.642  11.129   0.296  1.00  0.00           H  
ATOM     12  N   CYS A   2      -0.869   7.077  -0.704  1.00  0.00           N  
ATOM     13  CA  CYS A   2       0.164   6.260  -0.078  1.00  0.00           C  
ATOM     14  C   CYS A   2       0.284   4.914  -0.787  1.00  0.00           C  
ATOM     15  O   CYS A   2       1.312   4.242  -0.694  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -0.172   6.033   1.397  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -1.280   4.610   1.552  1.00  0.00           S  
ATOM     18  H   CYS A   2      -1.569   6.644  -1.237  1.00  0.00           H  
ATOM     19  HA  CYS A   2       1.109   6.777  -0.145  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       0.738   5.843   1.948  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -0.656   6.912   1.795  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.772   4.527  -1.495  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.773   3.258  -2.214  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.066   3.402  -3.556  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.895   2.687  -3.844  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.212   2.788  -2.439  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.111   3.348  -1.336  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -4.431   2.572  -1.310  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -5.421   3.281  -0.385  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -6.736   2.581  -0.435  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.562   5.104  -1.535  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -0.254   2.519  -1.622  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.557   3.139  -3.401  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -2.245   1.708  -2.416  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -2.615   3.248  -0.382  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.313   4.390  -1.530  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -4.840   2.524  -2.309  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -4.253   1.572  -0.944  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -5.044   3.266   0.627  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.545   4.304  -0.707  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -6.603   1.578  -0.197  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -7.387   3.017   0.247  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -7.135   2.661  -1.392  1.00  0.00           H  
ATOM     44  N   LYS A   4      -0.547   4.330  -4.377  1.00  0.00           N  
ATOM     45  CA  LYS A   4       0.048   4.559  -5.689  1.00  0.00           C  
ATOM     46  C   LYS A   4       1.284   5.443  -5.571  1.00  0.00           C  
ATOM     47  O   LYS A   4       2.021   5.628  -6.539  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -0.973   5.224  -6.615  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -1.422   4.225  -7.683  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -2.202   3.088  -7.022  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -1.614   1.744  -7.457  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -1.680   1.631  -8.941  1.00  0.00           N  
ATOM     53  H   LYS A   4      -1.315   4.870  -4.095  1.00  0.00           H  
ATOM     54  HA  LYS A   4       0.335   3.608  -6.113  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -1.828   5.545  -6.038  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -0.520   6.080  -7.093  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -2.054   4.727  -8.402  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -0.557   3.821  -8.187  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -2.135   3.181  -5.948  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.238   3.139  -7.323  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -0.586   1.681  -7.136  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -2.181   0.941  -7.009  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -2.471   2.205  -9.299  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -0.789   1.971  -9.355  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -1.824   0.637  -9.208  1.00  0.00           H  
ATOM     66  N   GLU A   5       1.504   5.987  -4.378  1.00  0.00           N  
ATOM     67  CA  GLU A   5       2.657   6.850  -4.145  1.00  0.00           C  
ATOM     68  C   GLU A   5       3.839   6.037  -3.628  1.00  0.00           C  
ATOM     69  O   GLU A   5       4.795   6.590  -3.086  1.00  0.00           O  
ATOM     70  CB  GLU A   5       2.298   7.935  -3.127  1.00  0.00           C  
ATOM     71  CG  GLU A   5       1.051   8.685  -3.598  1.00  0.00           C  
ATOM     72  CD  GLU A   5       1.125  10.144  -3.163  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       1.783  10.414  -2.172  1.00  0.00           O  
ATOM     74  OE2 GLU A   5       0.521  10.971  -3.827  1.00  0.00           O  
ATOM     75  H   GLU A   5       0.882   5.804  -3.643  1.00  0.00           H  
ATOM     76  HA  GLU A   5       2.934   7.322  -5.074  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       2.104   7.477  -2.167  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       3.119   8.629  -3.036  1.00  0.00           H  
ATOM     79  HG2 GLU A   5       0.987   8.633  -4.675  1.00  0.00           H  
ATOM     80  HG3 GLU A   5       0.173   8.227  -3.164  1.00  0.00           H  
ATOM     81  N   CYS A   6       3.767   4.721  -3.802  1.00  0.00           N  
ATOM     82  CA  CYS A   6       4.837   3.840  -3.346  1.00  0.00           C  
ATOM     83  C   CYS A   6       4.903   2.586  -4.210  1.00  0.00           C  
ATOM     84  O   CYS A   6       5.964   1.980  -4.360  1.00  0.00           O  
ATOM     85  CB  CYS A   6       4.601   3.445  -1.887  1.00  0.00           C  
ATOM     86  SG  CYS A   6       5.728   2.105  -1.435  1.00  0.00           S  
ATOM     87  H   CYS A   6       2.982   4.336  -4.244  1.00  0.00           H  
ATOM     88  HA  CYS A   6       5.777   4.366  -3.416  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       4.781   4.298  -1.249  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       3.579   3.113  -1.764  1.00  0.00           H  
ATOM     91  N   SER A   7       3.764   2.203  -4.777  1.00  0.00           N  
ATOM     92  CA  SER A   7       3.706   1.020  -5.628  1.00  0.00           C  
ATOM     93  C   SER A   7       4.926   0.958  -6.544  1.00  0.00           C  
ATOM     94  O   SER A   7       5.542   1.981  -6.842  1.00  0.00           O  
ATOM     95  CB  SER A   7       2.433   1.047  -6.474  1.00  0.00           C  
ATOM     96  OG  SER A   7       2.422  -0.078  -7.343  1.00  0.00           O  
ATOM     97  H   SER A   7       2.949   2.723  -4.620  1.00  0.00           H  
ATOM     98  HA  SER A   7       3.692   0.139  -5.005  1.00  0.00           H  
ATOM     99  HB2 SER A   7       1.570   1.006  -5.830  1.00  0.00           H  
ATOM    100  HB3 SER A   7       2.406   1.962  -7.051  1.00  0.00           H  
ATOM    101  HG  SER A   7       2.109   0.214  -8.202  1.00  0.00           H  
ATOM    102  N   GLY A   8       5.267  -0.248  -6.985  1.00  0.00           N  
ATOM    103  CA  GLY A   8       6.415  -0.431  -7.866  1.00  0.00           C  
ATOM    104  C   GLY A   8       6.007  -0.282  -9.328  1.00  0.00           C  
ATOM    105  O   GLY A   8       5.909   0.831  -9.844  1.00  0.00           O  
ATOM    106  H   GLY A   8       4.740  -1.027  -6.714  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       7.166   0.309  -7.628  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       6.826  -1.417  -7.714  1.00  0.00           H  
ATOM    109  N   SER A   9       5.773  -1.410  -9.990  1.00  0.00           N  
ATOM    110  CA  SER A   9       5.376  -1.393 -11.394  1.00  0.00           C  
ATOM    111  C   SER A   9       4.044  -2.112 -11.583  1.00  0.00           C  
ATOM    112  O   SER A   9       3.375  -1.941 -12.602  1.00  0.00           O  
ATOM    113  CB  SER A   9       6.449  -2.068 -12.248  1.00  0.00           C  
ATOM    114  OG  SER A   9       6.577  -3.428 -11.851  1.00  0.00           O  
ATOM    115  H   SER A   9       5.867  -2.268  -9.526  1.00  0.00           H  
ATOM    116  HA  SER A   9       5.269  -0.368 -11.715  1.00  0.00           H  
ATOM    117  HB2 SER A   9       6.165  -2.027 -13.285  1.00  0.00           H  
ATOM    118  HB3 SER A   9       7.391  -1.553 -12.114  1.00  0.00           H  
ATOM    119  HG  SER A   9       7.512  -3.624 -11.763  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.666  -2.916 -10.594  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.410  -3.655 -10.662  1.00  0.00           C  
ATOM    122  C   ARG A  10       2.043  -4.212  -9.290  1.00  0.00           C  
ATOM    123  O   ARG A  10       0.918  -4.667  -9.075  1.00  0.00           O  
ATOM    124  CB  ARG A  10       2.532  -4.803 -11.666  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.412  -5.905 -11.076  1.00  0.00           C  
ATOM    126  CD  ARG A  10       3.905  -6.820 -12.198  1.00  0.00           C  
ATOM    127  NE  ARG A  10       4.485  -8.036 -11.641  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       3.720  -8.972 -11.087  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       2.426  -8.810 -11.036  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       4.263 -10.051 -10.595  1.00  0.00           N  
ATOM    131  H   ARG A  10       4.241  -3.015  -9.807  1.00  0.00           H  
ATOM    132  HA  ARG A  10       1.628  -2.986 -10.990  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       1.549  -5.199 -11.879  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       2.978  -4.437 -12.578  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       4.259  -5.460 -10.574  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       2.838  -6.486 -10.368  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       3.075  -7.083 -12.837  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.651  -6.300 -12.780  1.00  0.00           H  
ATOM    139  HE  ARG A  10       5.456  -8.166 -11.674  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       2.010  -7.983 -11.413  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       1.851  -9.514 -10.620  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       5.255 -10.175 -10.634  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       3.687 -10.755 -10.178  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.997  -4.173  -8.365  1.00  0.00           N  
ATOM    145  CA  ARG A  11       2.759  -4.673  -7.017  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.511  -3.517  -6.053  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.118  -2.453  -6.175  1.00  0.00           O  
ATOM    148  CB  ARG A  11       3.965  -5.486  -6.542  1.00  0.00           C  
ATOM    149  CG  ARG A  11       3.556  -6.361  -5.355  1.00  0.00           C  
ATOM    150  CD  ARG A  11       4.703  -6.422  -4.345  1.00  0.00           C  
ATOM    151  NE  ARG A  11       5.982  -6.518  -5.040  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       6.419  -7.679  -5.517  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       5.701  -8.758  -5.367  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       7.568  -7.739  -6.135  1.00  0.00           N  
ATOM    155  H   ARG A  11       3.874  -3.802  -8.595  1.00  0.00           H  
ATOM    156  HA  ARG A  11       1.890  -5.313  -7.027  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       4.316  -6.113  -7.348  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.754  -4.815  -6.236  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       2.681  -5.939  -4.882  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       3.332  -7.359  -5.704  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       4.694  -5.529  -3.739  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       4.573  -7.286  -3.710  1.00  0.00           H  
ATOM    163  HE  ARG A  11       6.528  -5.713  -5.156  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       4.821  -8.712  -4.894  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       6.030  -9.632  -5.725  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       8.118  -6.913  -6.249  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       7.896  -8.613  -6.494  1.00  0.00           H  
ATOM    168  N   THR A  12       1.615  -3.734  -5.095  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.300  -2.704  -4.112  1.00  0.00           C  
ATOM    170  C   THR A  12       0.950  -3.336  -2.768  1.00  0.00           C  
ATOM    171  O   THR A  12       1.169  -2.737  -1.715  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.122  -1.858  -4.602  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.423  -1.330  -5.887  1.00  0.00           O  
ATOM    174  CG2 THR A  12      -0.127  -0.710  -3.622  1.00  0.00           C  
ATOM    175  H   THR A  12       1.160  -4.600  -5.048  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.159  -2.065  -3.985  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.763  -2.472  -4.663  1.00  0.00           H  
ATOM    178  HG1 THR A  12       1.360  -1.122  -5.909  1.00  0.00           H  
ATOM    179 HG21 THR A  12       0.653  -0.699  -2.874  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.125   0.228  -4.158  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -1.084  -0.848  -3.141  1.00  0.00           H  
ATOM    182  N   LYS A  13       0.405  -4.547  -2.813  1.00  0.00           N  
ATOM    183  CA  LYS A  13       0.027  -5.248  -1.592  1.00  0.00           C  
ATOM    184  C   LYS A  13       1.077  -5.041  -0.506  1.00  0.00           C  
ATOM    185  O   LYS A  13       0.782  -5.146   0.684  1.00  0.00           O  
ATOM    186  CB  LYS A  13      -0.128  -6.744  -1.876  1.00  0.00           C  
ATOM    187  CG  LYS A  13      -1.154  -6.949  -2.992  1.00  0.00           C  
ATOM    188  CD  LYS A  13      -1.240  -8.437  -3.341  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -2.636  -8.756  -3.876  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -2.897  -7.946  -5.100  1.00  0.00           N  
ATOM    191  H   LYS A  13       0.256  -4.976  -3.682  1.00  0.00           H  
ATOM    192  HA  LYS A  13      -0.920  -4.861  -1.244  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       0.825  -7.152  -2.182  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      -0.466  -7.248  -0.983  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -2.121  -6.600  -2.660  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -0.851  -6.394  -3.867  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      -0.502  -8.673  -4.093  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      -1.054  -9.025  -2.455  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -2.697  -9.806  -4.121  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -3.374  -8.519  -3.123  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -3.464  -7.110  -4.847  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -1.993  -7.640  -5.513  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -3.415  -8.521  -5.793  1.00  0.00           H  
ATOM    204  N   LYS A  14       2.303  -4.747  -0.925  1.00  0.00           N  
ATOM    205  CA  LYS A  14       3.391  -4.531   0.021  1.00  0.00           C  
ATOM    206  C   LYS A  14       3.206  -3.211   0.761  1.00  0.00           C  
ATOM    207  O   LYS A  14       2.948  -3.192   1.964  1.00  0.00           O  
ATOM    208  CB  LYS A  14       4.732  -4.520  -0.717  1.00  0.00           C  
ATOM    209  CG  LYS A  14       5.873  -4.655   0.293  1.00  0.00           C  
ATOM    210  CD  LYS A  14       7.192  -4.251  -0.369  1.00  0.00           C  
ATOM    211  CE  LYS A  14       8.346  -5.007   0.290  1.00  0.00           C  
ATOM    212  NZ  LYS A  14       9.642  -4.478  -0.222  1.00  0.00           N  
ATOM    213  H   LYS A  14       2.479  -4.674  -1.886  1.00  0.00           H  
ATOM    214  HA  LYS A  14       3.397  -5.337   0.739  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       4.765  -5.346  -1.412  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       4.839  -3.591  -1.256  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       5.682  -4.011   1.140  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       5.939  -5.680   0.627  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       7.155  -4.495  -1.422  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       7.345  -3.190  -0.251  1.00  0.00           H  
ATOM    221  HE2 LYS A  14       8.301  -4.871   1.361  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       8.270  -6.058   0.056  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      10.284  -4.301   0.578  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      10.072  -5.174  -0.864  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14       9.476  -3.591  -0.737  1.00  0.00           H  
ATOM    226  N   CYS A  15       3.337  -2.107   0.033  1.00  0.00           N  
ATOM    227  CA  CYS A  15       3.184  -0.786   0.631  1.00  0.00           C  
ATOM    228  C   CYS A  15       1.756  -0.585   1.129  1.00  0.00           C  
ATOM    229  O   CYS A  15       1.530   0.067   2.149  1.00  0.00           O  
ATOM    230  CB  CYS A  15       3.525   0.296  -0.396  1.00  0.00           C  
ATOM    231  SG  CYS A  15       4.896   1.304   0.222  1.00  0.00           S  
ATOM    232  H   CYS A  15       3.540  -2.181  -0.923  1.00  0.00           H  
ATOM    233  HA  CYS A  15       3.862  -0.698   1.467  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       3.812  -0.170  -1.327  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       2.661   0.923  -0.559  1.00  0.00           H  
ATOM    236  N   MET A  16       0.797  -1.149   0.402  1.00  0.00           N  
ATOM    237  CA  MET A  16      -0.606  -1.022   0.778  1.00  0.00           C  
ATOM    238  C   MET A  16      -0.824  -1.504   2.209  1.00  0.00           C  
ATOM    239  O   MET A  16      -1.259  -0.741   3.071  1.00  0.00           O  
ATOM    240  CB  MET A  16      -1.478  -1.841  -0.176  1.00  0.00           C  
ATOM    241  CG  MET A  16      -2.797  -1.105  -0.421  1.00  0.00           C  
ATOM    242  SD  MET A  16      -3.903  -2.157  -1.393  1.00  0.00           S  
ATOM    243  CE  MET A  16      -5.427  -1.773  -0.497  1.00  0.00           C  
ATOM    244  H   MET A  16       1.036  -1.658  -0.400  1.00  0.00           H  
ATOM    245  HA  MET A  16      -0.896   0.016   0.710  1.00  0.00           H  
ATOM    246  HB2 MET A  16      -0.959  -1.973  -1.115  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -1.684  -2.806   0.261  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -3.262  -0.872   0.526  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -2.604  -0.190  -0.962  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -5.461  -0.718  -0.276  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -6.280  -2.039  -1.106  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -5.451  -2.334   0.428  1.00  0.00           H  
ATOM    253  N   GLN A  17      -0.518  -2.774   2.453  1.00  0.00           N  
ATOM    254  CA  GLN A  17      -0.690  -3.348   3.782  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.020  -2.500   4.830  1.00  0.00           C  
ATOM    256  O   GLN A  17      -0.539  -2.206   5.887  1.00  0.00           O  
ATOM    257  CB  GLN A  17      -0.134  -4.773   3.812  1.00  0.00           C  
ATOM    258  CG  GLN A  17      -1.282  -5.775   3.678  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -2.108  -5.458   2.437  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -1.752  -5.865   1.331  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -3.198  -4.751   2.554  1.00  0.00           N  
ATOM    262  H   GLN A  17      -0.171  -3.333   1.727  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -1.745  -3.384   4.014  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       0.559  -4.906   2.993  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       0.380  -4.940   4.746  1.00  0.00           H  
ATOM    266  HG2 GLN A  17      -0.878  -6.774   3.595  1.00  0.00           H  
ATOM    267  HG3 GLN A  17      -1.912  -5.716   4.552  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -3.481  -4.427   3.435  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -3.736  -4.543   1.761  1.00  0.00           H  
ATOM    270  N   LYS A  18       1.253  -2.110   4.530  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.032  -1.295   5.456  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.342   0.040   5.708  1.00  0.00           C  
ATOM    273  O   LYS A  18       1.244   0.495   6.847  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.431  -1.049   4.885  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.399  -2.100   5.434  1.00  0.00           C  
ATOM    276  CD  LYS A  18       3.847  -3.499   5.155  1.00  0.00           C  
ATOM    277  CE  LYS A  18       5.006  -4.466   4.907  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       5.952  -4.411   6.057  1.00  0.00           N  
ATOM    279  H   LYS A  18       1.647  -2.375   3.673  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.127  -1.824   6.393  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.397  -1.118   3.807  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       3.770  -0.065   5.173  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.360  -1.989   4.953  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       4.512  -1.965   6.499  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       3.272  -3.835   6.006  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       3.214  -3.468   4.281  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       4.622  -5.470   4.804  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       5.523  -4.184   4.002  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       6.769  -3.818   5.806  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       5.470  -4.006   6.885  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       6.277  -5.372   6.285  1.00  0.00           H  
ATOM    292  N   CYS A  19       0.864   0.664   4.636  1.00  0.00           N  
ATOM    293  CA  CYS A  19       0.187   1.950   4.753  1.00  0.00           C  
ATOM    294  C   CYS A  19      -1.207   1.773   5.344  1.00  0.00           C  
ATOM    295  O   CYS A  19      -1.784   2.711   5.894  1.00  0.00           O  
ATOM    296  CB  CYS A  19       0.078   2.610   3.376  1.00  0.00           C  
ATOM    297  SG  CYS A  19      -1.051   4.022   3.471  1.00  0.00           S  
ATOM    298  H   CYS A  19       0.966   0.253   3.753  1.00  0.00           H  
ATOM    299  HA  CYS A  19       0.764   2.592   5.401  1.00  0.00           H  
ATOM    300  HB2 CYS A  19       1.054   2.949   3.062  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -0.301   1.893   2.663  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.743   0.562   5.228  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -3.074   0.273   5.751  1.00  0.00           C  
ATOM    304  C   ASN A  20      -3.036   0.132   7.268  1.00  0.00           C  
ATOM    305  O   ASN A  20      -3.921   0.620   7.970  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.611  -1.017   5.128  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -3.832  -0.822   3.632  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -3.508   0.234   3.088  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -4.366  -1.784   2.931  1.00  0.00           N  
ATOM    310  H   ASN A  20      -1.235  -0.148   4.784  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.735   1.087   5.491  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -2.897  -1.812   5.285  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -4.548  -1.277   5.596  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -4.623  -2.623   3.366  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -4.511  -1.665   1.968  1.00  0.00           H  
ATOM    316  N   ARG A  21      -2.004  -0.538   7.769  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -1.859  -0.736   9.207  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.454   0.569   9.888  1.00  0.00           C  
ATOM    319  O   ARG A  21      -1.944   0.892  10.970  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -0.801  -1.806   9.483  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -1.488  -3.149   9.736  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -2.111  -3.149  11.133  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -3.497  -3.599  11.067  1.00  0.00           N  
ATOM    324  CZ  ARG A  21      -4.277  -3.579  12.144  1.00  0.00           C  
ATOM    325  NH1 ARG A  21      -3.806  -3.153  13.284  1.00  0.00           N  
ATOM    326  NH2 ARG A  21      -5.514  -3.986  12.061  1.00  0.00           N  
ATOM    327  H   ARG A  21      -1.329  -0.908   7.161  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -2.803  -1.066   9.613  1.00  0.00           H  
ATOM    329  HB2 ARG A  21      -0.144  -1.892   8.629  1.00  0.00           H  
ATOM    330  HB3 ARG A  21      -0.224  -1.528  10.353  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -2.260  -3.304   8.996  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -0.761  -3.944   9.669  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -1.552  -3.813  11.775  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -2.077  -2.149  11.540  1.00  0.00           H  
ATOM    335  HE  ARG A  21      -3.859  -3.920  10.215  1.00  0.00           H  
ATOM    336 HH11 ARG A  21      -2.858  -2.841  13.347  1.00  0.00           H  
ATOM    337 HH12 ARG A  21      -4.393  -3.138  14.093  1.00  0.00           H  
ATOM    338 HH21 ARG A  21      -5.875  -4.312  11.186  1.00  0.00           H  
ATOM    339 HH22 ARG A  21      -6.101  -3.971  12.869  1.00  0.00           H  
ATOM    340  N   GLU A  22      -0.559   1.312   9.247  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -0.094   2.579   9.801  1.00  0.00           C  
ATOM    342  C   GLU A  22      -1.175   3.647   9.678  1.00  0.00           C  
ATOM    343  O   GLU A  22      -0.988   4.785  10.109  1.00  0.00           O  
ATOM    344  CB  GLU A  22       1.168   3.037   9.070  1.00  0.00           C  
ATOM    345  CG  GLU A  22       2.392   2.783   9.952  1.00  0.00           C  
ATOM    346  CD  GLU A  22       3.661   3.200   9.218  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       3.933   2.629   8.174  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       4.342   4.085   9.708  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.206   1.005   8.386  1.00  0.00           H  
ATOM    350  HA  GLU A  22       0.140   2.437  10.846  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       1.269   2.486   8.146  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       1.095   4.092   8.854  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       2.301   3.355  10.864  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       2.448   1.733  10.193  1.00  0.00           H  
ATOM    355  N   HIS A  23      -2.304   3.274   9.085  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -3.410   4.208   8.914  1.00  0.00           C  
ATOM    357  C   HIS A  23      -4.217   4.323  10.204  1.00  0.00           C  
ATOM    358  O   HIS A  23      -5.111   5.161  10.316  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -4.324   3.736   7.781  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -4.723   4.914   6.935  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -4.179   5.140   5.681  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -5.610   5.939   7.150  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -4.740   6.261   5.192  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -5.620   6.788   6.048  1.00  0.00           N  
ATOM    365  H   HIS A  23      -2.395   2.355   8.756  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -3.015   5.179   8.661  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -3.797   3.016   7.172  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -5.208   3.277   8.198  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -3.509   4.584   5.231  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -6.210   6.066   8.039  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -4.507   6.684   4.226  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -6.155   7.599   5.926  1.00  0.00           H  
ATOM    373  N   GLY A  24      -3.893   3.477  11.176  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -4.597   3.490  12.454  1.00  0.00           C  
ATOM    375  C   GLY A  24      -4.073   4.605  13.353  1.00  0.00           C  
ATOM    376  O   GLY A  24      -4.313   4.606  14.560  1.00  0.00           O  
ATOM    377  H   GLY A  24      -3.170   2.832  11.032  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -5.653   3.643  12.275  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -4.453   2.542  12.948  1.00  0.00           H  
ATOM    380  N   HIS A  25      -3.357   5.552  12.756  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -2.807   6.670  13.513  1.00  0.00           C  
ATOM    382  C   HIS A  25      -3.919   7.619  13.951  1.00  0.00           C  
ATOM    383  O   HIS A  25      -4.941   7.738  13.275  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -1.791   7.430  12.659  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -0.407   6.926  12.959  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -0.151   5.595  13.251  1.00  0.00           N  
ATOM    387  CD2 HIS A  25       0.809   7.561  13.016  1.00  0.00           C  
ATOM    388  CE1 HIS A  25       1.170   5.473  13.469  1.00  0.00           C  
ATOM    389  NE2 HIS A  25       1.803   6.642  13.338  1.00  0.00           N  
ATOM    390  H   HIS A  25      -3.197   5.499  11.791  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -2.308   6.288  14.391  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -2.012   7.274  11.613  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -1.845   8.485  12.886  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -0.814   4.874  13.292  1.00  0.00           H  
ATOM    395  HD2 HIS A  25       0.970   8.614  12.838  1.00  0.00           H  
ATOM    396  HE1 HIS A  25       1.660   4.544  13.719  1.00  0.00           H  
ATOM    397  HE2 HIS A  25       2.762   6.815  13.446  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -3.777   8.310  15.049  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -2.964   8.216  15.585  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -4.484   8.928  15.334  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       0.193  10.115  -0.534  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.629   9.886  -0.414  1.00  0.00           C  
ATOM      3  C   SER A   1       1.930   8.391  -0.375  1.00  0.00           C  
ATOM      4  O   SER A   1       3.081   7.977  -0.516  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.159  10.548   0.857  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.857  11.737   0.511  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.435   9.561  -0.026  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.125  10.322  -1.267  1.00  0.00           H  
ATOM      9  HB2 SER A   1       1.336  10.796   1.507  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.823   9.863   1.368  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.762  11.872  -0.434  1.00  0.00           H  
ATOM     12  N   CYS A   2       0.890   7.587  -0.181  1.00  0.00           N  
ATOM     13  CA  CYS A   2       1.056   6.139  -0.123  1.00  0.00           C  
ATOM     14  C   CYS A   2      -0.263   5.435  -0.421  1.00  0.00           C  
ATOM     15  O   CYS A   2      -0.284   4.255  -0.770  1.00  0.00           O  
ATOM     16  CB  CYS A   2       1.555   5.726   1.262  1.00  0.00           C  
ATOM     17  SG  CYS A   2       0.141   5.319   2.317  1.00  0.00           S  
ATOM     18  H   CYS A   2      -0.004   7.974  -0.073  1.00  0.00           H  
ATOM     19  HA  CYS A   2       1.788   5.841  -0.861  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       2.196   4.861   1.172  1.00  0.00           H  
ATOM     21  HB3 CYS A   2       2.110   6.541   1.703  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.364   6.168  -0.281  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -2.683   5.602  -0.538  1.00  0.00           C  
ATOM     24  C   LYS A   3      -2.876   5.346  -2.029  1.00  0.00           C  
ATOM     25  O   LYS A   3      -2.838   6.274  -2.838  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -3.768   6.560  -0.038  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -4.129   6.211   1.407  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -4.774   7.425   2.080  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -5.133   7.078   3.524  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -6.331   6.191   3.540  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.287   7.103  -0.001  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.773   4.667  -0.008  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -3.399   7.574  -0.084  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -4.645   6.466  -0.660  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -4.824   5.383   1.413  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.236   5.935   1.945  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -4.079   8.252   2.069  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -5.670   7.700   1.544  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -4.302   6.567   3.990  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.350   7.984   4.070  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -6.026   5.200   3.630  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -6.939   6.442   4.344  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -6.863   6.311   2.655  1.00  0.00           H  
ATOM     44  N   LYS A   4      -3.081   4.082  -2.385  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -3.277   3.716  -3.783  1.00  0.00           C  
ATOM     46  C   LYS A   4      -2.058   4.097  -4.615  1.00  0.00           C  
ATOM     47  O   LYS A   4      -2.041   3.905  -5.831  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -4.516   4.420  -4.339  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -5.610   4.452  -3.269  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -6.973   4.638  -3.936  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -8.065   4.682  -2.865  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -9.291   5.315  -3.430  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.100   3.385  -1.698  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -3.426   2.649  -3.847  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -4.260   5.431  -4.624  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -4.878   3.885  -5.204  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -5.601   3.522  -2.719  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -5.427   5.273  -2.593  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -6.977   5.563  -4.494  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -7.163   3.813  -4.606  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -8.293   3.678  -2.543  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -7.718   5.261  -2.022  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -9.644   4.737  -4.221  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -10.020   5.378  -2.693  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -9.062   6.268  -3.773  1.00  0.00           H  
ATOM     66  N   GLU A   5      -1.039   4.635  -3.950  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.182   5.040  -4.638  1.00  0.00           C  
ATOM     68  C   GLU A   5       1.309   4.051  -4.352  1.00  0.00           C  
ATOM     69  O   GLU A   5       1.082   2.844  -4.277  1.00  0.00           O  
ATOM     70  CB  GLU A   5       0.600   6.440  -4.181  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -0.544   7.423  -4.430  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -0.818   8.237  -3.170  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       0.134   8.564  -2.480  1.00  0.00           O  
ATOM     74  OE2 GLU A   5      -1.976   8.522  -2.914  1.00  0.00           O  
ATOM     75  H   GLU A   5      -1.111   4.762  -2.981  1.00  0.00           H  
ATOM     76  HA  GLU A   5      -0.002   5.062  -5.700  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       0.836   6.418  -3.128  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       1.467   6.757  -4.740  1.00  0.00           H  
ATOM     79  HG2 GLU A   5      -0.273   8.091  -5.236  1.00  0.00           H  
ATOM     80  HG3 GLU A   5      -1.436   6.878  -4.704  1.00  0.00           H  
ATOM     81  N   CYS A   6       2.523   4.570  -4.192  1.00  0.00           N  
ATOM     82  CA  CYS A   6       3.675   3.723  -3.914  1.00  0.00           C  
ATOM     83  C   CYS A   6       3.661   2.490  -4.811  1.00  0.00           C  
ATOM     84  O   CYS A   6       4.297   1.482  -4.505  1.00  0.00           O  
ATOM     85  CB  CYS A   6       3.663   3.292  -2.447  1.00  0.00           C  
ATOM     86  SG  CYS A   6       5.170   2.359  -2.080  1.00  0.00           S  
ATOM     87  H   CYS A   6       2.646   5.538  -4.260  1.00  0.00           H  
ATOM     88  HA  CYS A   6       4.576   4.286  -4.106  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       3.618   4.167  -1.815  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       2.800   2.670  -2.263  1.00  0.00           H  
ATOM     91  N   SER A   7       2.930   2.577  -5.918  1.00  0.00           N  
ATOM     92  CA  SER A   7       2.841   1.462  -6.852  1.00  0.00           C  
ATOM     93  C   SER A   7       4.060   1.430  -7.765  1.00  0.00           C  
ATOM     94  O   SER A   7       4.523   2.473  -8.228  1.00  0.00           O  
ATOM     95  CB  SER A   7       1.573   1.586  -7.695  1.00  0.00           C  
ATOM     96  OG  SER A   7       1.242   2.962  -7.843  1.00  0.00           O  
ATOM     97  H   SER A   7       2.444   3.406  -6.110  1.00  0.00           H  
ATOM     98  HA  SER A   7       2.799   0.541  -6.291  1.00  0.00           H  
ATOM     99  HB2 SER A   7       1.742   1.157  -8.669  1.00  0.00           H  
ATOM    100  HB3 SER A   7       0.763   1.060  -7.207  1.00  0.00           H  
ATOM    101  HG  SER A   7       0.366   3.096  -7.474  1.00  0.00           H  
ATOM    102  N   GLY A   8       4.574   0.227  -8.021  1.00  0.00           N  
ATOM    103  CA  GLY A   8       5.741   0.070  -8.884  1.00  0.00           C  
ATOM    104  C   GLY A   8       5.446  -0.897 -10.023  1.00  0.00           C  
ATOM    105  O   GLY A   8       4.546  -0.663 -10.828  1.00  0.00           O  
ATOM    106  H   GLY A   8       4.161  -0.570  -7.622  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       6.013   1.031  -9.296  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       6.565  -0.314  -8.300  1.00  0.00           H  
ATOM    109  N   SER A   9       6.209  -1.984 -10.082  1.00  0.00           N  
ATOM    110  CA  SER A   9       6.021  -2.983 -11.127  1.00  0.00           C  
ATOM    111  C   SER A   9       5.332  -4.223 -10.566  1.00  0.00           C  
ATOM    112  O   SER A   9       5.977  -5.087  -9.970  1.00  0.00           O  
ATOM    113  CB  SER A   9       7.373  -3.373 -11.726  1.00  0.00           C  
ATOM    114  OG  SER A   9       7.402  -3.004 -13.098  1.00  0.00           O  
ATOM    115  H   SER A   9       6.910  -2.116  -9.409  1.00  0.00           H  
ATOM    116  HA  SER A   9       5.405  -2.564 -11.908  1.00  0.00           H  
ATOM    117  HB2 SER A   9       8.163  -2.859 -11.204  1.00  0.00           H  
ATOM    118  HB3 SER A   9       7.516  -4.441 -11.626  1.00  0.00           H  
ATOM    119  HG  SER A   9       7.594  -2.065 -13.149  1.00  0.00           H  
ATOM    120  N   ARG A  10       4.022  -4.304 -10.759  1.00  0.00           N  
ATOM    121  CA  ARG A  10       3.256  -5.444 -10.269  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.464  -5.626  -8.769  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.315  -6.727  -8.239  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.685  -6.715 -11.004  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.875  -6.407 -12.490  1.00  0.00           C  
ATOM    126  CD  ARG A  10       4.005  -7.715 -13.271  1.00  0.00           C  
ATOM    127  NE  ARG A  10       5.032  -8.560 -12.672  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       6.324  -8.295 -12.841  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       6.691  -7.263 -13.552  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       7.225  -9.066 -12.296  1.00  0.00           N  
ATOM    131  H   ARG A  10       3.560  -3.586 -11.241  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.208  -5.270 -10.457  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.616  -7.074 -10.587  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       2.924  -7.472 -10.889  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       3.022  -5.852 -12.853  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       4.771  -5.819 -12.625  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       3.061  -8.237 -13.253  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.272  -7.494 -14.295  1.00  0.00           H  
ATOM    139  HE  ARG A  10       4.766  -9.336 -12.138  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       6.001  -6.674 -13.970  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       7.663  -7.065 -13.678  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       6.944  -9.856 -11.751  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       8.197  -8.866 -12.423  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.809  -4.537  -8.088  1.00  0.00           N  
ATOM    145  CA  ARG A  11       4.032  -4.587  -6.647  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.546  -3.302  -5.986  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.847  -2.202  -6.450  1.00  0.00           O  
ATOM    148  CB  ARG A  11       5.521  -4.782  -6.355  1.00  0.00           C  
ATOM    149  CG  ARG A  11       5.765  -4.715  -4.846  1.00  0.00           C  
ATOM    150  CD  ARG A  11       6.418  -3.378  -4.498  1.00  0.00           C  
ATOM    151  NE  ARG A  11       7.792  -3.344  -4.991  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       8.375  -2.197  -5.329  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       7.721  -1.072  -5.222  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       9.605  -2.195  -5.764  1.00  0.00           N  
ATOM    155  H   ARG A  11       3.913  -3.686  -8.562  1.00  0.00           H  
ATOM    156  HA  ARG A  11       3.486  -5.422  -6.237  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       5.830  -5.744  -6.725  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       6.090  -4.006  -6.845  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       4.826  -4.805  -4.320  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       6.421  -5.520  -4.551  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       5.856  -2.580  -4.956  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       6.417  -3.247  -3.427  1.00  0.00           H  
ATOM    163  HE  ARG A  11       8.295  -4.181  -5.072  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       6.779  -1.070  -4.887  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       8.161  -0.212  -5.479  1.00  0.00           H  
ATOM    166 HH21 ARG A  11      10.109  -3.056  -5.845  1.00  0.00           H  
ATOM    167 HH22 ARG A  11      10.045  -1.334  -6.019  1.00  0.00           H  
ATOM    168  N   THR A  12       2.796  -3.452  -4.900  1.00  0.00           N  
ATOM    169  CA  THR A  12       2.274  -2.297  -4.181  1.00  0.00           C  
ATOM    170  C   THR A  12       1.843  -2.689  -2.773  1.00  0.00           C  
ATOM    171  O   THR A  12       1.839  -1.860  -1.862  1.00  0.00           O  
ATOM    172  CB  THR A  12       1.077  -1.712  -4.934  1.00  0.00           C  
ATOM    173  OG1 THR A  12       1.466  -1.388  -6.261  1.00  0.00           O  
ATOM    174  CG2 THR A  12       0.584  -0.453  -4.219  1.00  0.00           C  
ATOM    175  H   THR A  12       2.590  -4.354  -4.577  1.00  0.00           H  
ATOM    176  HA  THR A  12       3.045  -1.546  -4.114  1.00  0.00           H  
ATOM    177  HB  THR A  12       0.280  -2.439  -4.962  1.00  0.00           H  
ATOM    178  HG1 THR A  12       2.424  -1.352  -6.287  1.00  0.00           H  
ATOM    179 HG21 THR A  12       1.432   0.130  -3.890  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.016   0.135  -4.898  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -0.012  -0.735  -3.364  1.00  0.00           H  
ATOM    182  N   LYS A  13       1.480  -3.957  -2.603  1.00  0.00           N  
ATOM    183  CA  LYS A  13       1.044  -4.448  -1.299  1.00  0.00           C  
ATOM    184  C   LYS A  13       2.224  -4.541  -0.338  1.00  0.00           C  
ATOM    185  O   LYS A  13       2.071  -4.956   0.811  1.00  0.00           O  
ATOM    186  CB  LYS A  13       0.398  -5.826  -1.450  1.00  0.00           C  
ATOM    187  CG  LYS A  13      -0.926  -5.689  -2.207  1.00  0.00           C  
ATOM    188  CD  LYS A  13      -0.955  -6.684  -3.369  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -2.321  -6.629  -4.056  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -2.142  -6.256  -5.488  1.00  0.00           N  
ATOM    191  H   LYS A  13       1.505  -4.571  -3.368  1.00  0.00           H  
ATOM    192  HA  LYS A  13       0.314  -3.763  -0.892  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       1.063  -6.476  -1.999  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       0.209  -6.245  -0.473  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -1.747  -5.896  -1.536  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -1.019  -4.686  -2.592  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      -0.182  -6.428  -4.081  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      -0.782  -7.682  -2.995  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -2.795  -7.597  -3.993  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -2.939  -5.892  -3.566  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -3.074  -6.174  -5.943  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -1.646  -5.344  -5.550  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -1.583  -6.986  -5.969  1.00  0.00           H  
ATOM    204  N   LYS A  14       3.399  -4.152  -0.815  1.00  0.00           N  
ATOM    205  CA  LYS A  14       4.601  -4.195   0.011  1.00  0.00           C  
ATOM    206  C   LYS A  14       4.656  -2.989   0.943  1.00  0.00           C  
ATOM    207  O   LYS A  14       4.781  -3.136   2.159  1.00  0.00           O  
ATOM    208  CB  LYS A  14       5.845  -4.209  -0.878  1.00  0.00           C  
ATOM    209  CG  LYS A  14       6.994  -4.899  -0.138  1.00  0.00           C  
ATOM    210  CD  LYS A  14       6.966  -6.401  -0.432  1.00  0.00           C  
ATOM    211  CE  LYS A  14       8.134  -7.083   0.280  1.00  0.00           C  
ATOM    212  NZ  LYS A  14       9.416  -6.465  -0.165  1.00  0.00           N  
ATOM    213  H   LYS A  14       3.462  -3.831  -1.739  1.00  0.00           H  
ATOM    214  HA  LYS A  14       4.586  -5.097   0.604  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       5.627  -4.742  -1.792  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       6.130  -3.194  -1.111  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       7.935  -4.485  -0.470  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       6.885  -4.741   0.925  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       6.034  -6.818  -0.079  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       7.053  -6.561  -1.496  1.00  0.00           H  
ATOM    221  HE2 LYS A  14       8.027  -6.961   1.348  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       8.138  -8.136   0.036  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      10.156  -7.196  -0.207  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14       9.290  -6.043  -1.106  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14       9.696  -5.726   0.510  1.00  0.00           H  
ATOM    226  N   CYS A  15       4.565  -1.797   0.365  1.00  0.00           N  
ATOM    227  CA  CYS A  15       4.608  -0.571   1.154  1.00  0.00           C  
ATOM    228  C   CYS A  15       3.203  -0.151   1.572  1.00  0.00           C  
ATOM    229  O   CYS A  15       3.006   0.418   2.646  1.00  0.00           O  
ATOM    230  CB  CYS A  15       5.259   0.550   0.340  1.00  0.00           C  
ATOM    231  SG  CYS A  15       4.494   0.627  -1.297  1.00  0.00           S  
ATOM    232  H   CYS A  15       4.470  -1.740  -0.610  1.00  0.00           H  
ATOM    233  HA  CYS A  15       5.200  -0.745   2.040  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       5.120   1.493   0.849  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       6.316   0.352   0.236  1.00  0.00           H  
ATOM    236  N   MET A  16       2.227  -0.435   0.717  1.00  0.00           N  
ATOM    237  CA  MET A  16       0.845  -0.082   1.010  1.00  0.00           C  
ATOM    238  C   MET A  16       0.373  -0.782   2.280  1.00  0.00           C  
ATOM    239  O   MET A  16      -0.285  -0.179   3.125  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.056  -0.482  -0.161  1.00  0.00           C  
ATOM    241  CG  MET A  16      -1.429   0.176   0.000  1.00  0.00           C  
ATOM    242  SD  MET A  16      -2.724  -1.067  -0.230  1.00  0.00           S  
ATOM    243  CE  MET A  16      -4.073   0.080  -0.608  1.00  0.00           C  
ATOM    244  H   MET A  16       2.438  -0.890  -0.124  1.00  0.00           H  
ATOM    245  HA  MET A  16       0.779   0.987   1.152  1.00  0.00           H  
ATOM    246  HB2 MET A  16       0.394  -0.157  -1.090  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -0.173  -1.554  -0.176  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -1.513   0.603   0.987  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -1.544   0.954  -0.741  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -4.980  -0.475  -0.779  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -4.217   0.753   0.226  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -3.824   0.645  -1.495  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.719  -2.059   2.411  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.326  -2.830   3.585  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.628  -2.051   4.861  1.00  0.00           C  
ATOM    256  O   GLN A  17      -0.279  -1.662   5.595  1.00  0.00           O  
ATOM    257  CB  GLN A  17       1.076  -4.164   3.604  1.00  0.00           C  
ATOM    258  CG  GLN A  17       0.233  -5.233   2.910  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -0.908  -5.671   3.823  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -0.696  -6.449   4.753  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -2.111  -5.215   3.612  1.00  0.00           N  
ATOM    262  H   GLN A  17       1.250  -2.489   1.708  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -0.734  -3.029   3.537  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       2.018  -4.057   3.087  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       1.258  -4.461   4.626  1.00  0.00           H  
ATOM    266  HG2 GLN A  17      -0.175  -4.829   1.995  1.00  0.00           H  
ATOM    267  HG3 GLN A  17       0.853  -6.087   2.680  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -2.277  -4.595   2.871  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -2.849  -5.490   4.195  1.00  0.00           H  
ATOM    270  N   LYS A  18       1.908  -1.828   5.115  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.331  -1.093   6.304  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.606   0.246   6.386  1.00  0.00           C  
ATOM    273  O   LYS A  18       1.227   0.689   7.470  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.844  -0.855   6.267  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.503  -1.828   5.282  1.00  0.00           C  
ATOM    276  CD  LYS A  18       4.135  -3.268   5.661  1.00  0.00           C  
ATOM    277  CE  LYS A  18       5.393  -4.131   5.663  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       6.076  -4.009   4.346  1.00  0.00           N  
ATOM    279  H   LYS A  18       2.580  -2.164   4.493  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.088  -1.674   7.181  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       4.040   0.160   5.956  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       4.257  -1.014   7.253  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       4.163  -1.613   4.278  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       5.575  -1.710   5.327  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       3.692  -3.282   6.644  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       3.434  -3.667   4.945  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       6.057  -3.797   6.448  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       5.121  -5.161   5.836  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       6.831  -3.296   4.412  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       6.485  -4.927   4.082  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       5.386  -3.719   3.624  1.00  0.00           H  
ATOM    292  N   CYS A  19       1.418   0.881   5.237  1.00  0.00           N  
ATOM    293  CA  CYS A  19       0.739   2.171   5.190  1.00  0.00           C  
ATOM    294  C   CYS A  19      -0.755   1.998   5.433  1.00  0.00           C  
ATOM    295  O   CYS A  19      -1.431   2.921   5.888  1.00  0.00           O  
ATOM    296  CB  CYS A  19       0.961   2.829   3.827  1.00  0.00           C  
ATOM    297  SG  CYS A  19       0.974   4.628   4.022  1.00  0.00           S  
ATOM    298  H   CYS A  19       1.742   0.476   4.406  1.00  0.00           H  
ATOM    299  HA  CYS A  19       1.148   2.808   5.957  1.00  0.00           H  
ATOM    300  HB2 CYS A  19       1.908   2.503   3.420  1.00  0.00           H  
ATOM    301  HB3 CYS A  19       0.164   2.545   3.156  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.266   0.811   5.124  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -2.687   0.530   5.310  1.00  0.00           C  
ATOM    304  C   ASN A  20      -3.007   0.328   6.787  1.00  0.00           C  
ATOM    305  O   ASN A  20      -4.118   0.610   7.237  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.080  -0.722   4.523  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.577  -0.972   4.654  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -5.381  -0.282   4.027  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.005  -1.925   5.437  1.00  0.00           N  
ATOM    310  H   ASN A  20      -0.679   0.114   4.763  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.260   1.367   4.940  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -2.829  -0.583   3.482  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -2.539  -1.573   4.912  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -4.363  -2.473   5.936  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -5.966  -2.092   5.526  1.00  0.00           H  
ATOM    316  N   ARG A  21      -2.028  -0.165   7.535  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -2.215  -0.402   8.963  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.917   0.862   9.762  1.00  0.00           C  
ATOM    319  O   ARG A  21      -2.586   1.155  10.753  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -1.296  -1.530   9.430  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -1.979  -2.879   9.193  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -0.918  -3.960   8.979  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -0.041  -4.042  10.141  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       0.648  -5.148  10.404  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       0.548  -6.183   9.616  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       1.427  -5.198  11.451  1.00  0.00           N  
ATOM    327  H   ARG A  21      -1.165  -0.373   7.121  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -3.238  -0.694   9.137  1.00  0.00           H  
ATOM    329  HB2 ARG A  21      -0.372  -1.492   8.874  1.00  0.00           H  
ATOM    330  HB3 ARG A  21      -1.089  -1.413  10.482  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -2.585  -3.132  10.051  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -2.606  -2.816   8.316  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -1.403  -4.913   8.831  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -0.333  -3.717   8.103  1.00  0.00           H  
ATOM    335  HE  ARG A  21       0.040  -3.270  10.738  1.00  0.00           H  
ATOM    336 HH11 ARG A  21      -0.049  -6.145   8.814  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       1.066  -7.015   9.815  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       1.505  -4.404  12.054  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       1.946  -6.029  11.649  1.00  0.00           H  
ATOM    340  N   GLU A  22      -0.908   1.607   9.324  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -0.528   2.839  10.007  1.00  0.00           C  
ATOM    342  C   GLU A  22      -1.622   3.892   9.867  1.00  0.00           C  
ATOM    343  O   GLU A  22      -1.938   4.603  10.820  1.00  0.00           O  
ATOM    344  CB  GLU A  22       0.778   3.378   9.421  1.00  0.00           C  
ATOM    345  CG  GLU A  22       1.910   3.192  10.435  1.00  0.00           C  
ATOM    346  CD  GLU A  22       3.243   3.573   9.804  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       3.525   3.087   8.720  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.965   4.346  10.412  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.408   1.325   8.530  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -0.380   2.627  11.053  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       1.013   2.840   8.515  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       0.667   4.428   9.198  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       1.727   3.819  11.295  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       1.944   2.158  10.747  1.00  0.00           H  
ATOM    355  N   HIS A  23      -2.197   3.984   8.674  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -3.255   4.955   8.419  1.00  0.00           C  
ATOM    357  C   HIS A  23      -4.623   4.349   8.717  1.00  0.00           C  
ATOM    358  O   HIS A  23      -5.654   4.891   8.319  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -3.205   5.413   6.960  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -2.004   6.294   6.753  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -1.080   6.534   7.759  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -1.561   6.999   5.661  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -0.138   7.352   7.256  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -0.383   7.666   5.982  1.00  0.00           N  
ATOM    365  H   HIS A  23      -1.904   3.391   7.951  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -3.106   5.812   9.058  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -3.135   4.550   6.314  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -4.102   5.967   6.726  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -1.109   6.173   8.670  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -2.052   7.030   4.700  1.00  0.00           H  
ATOM    371  HE1 HIS A  23       0.714   7.712   7.816  1.00  0.00           H  
ATOM    372  HE2 HIS A  23       0.153   8.243   5.397  1.00  0.00           H  
ATOM    373  N   GLY A  24      -4.624   3.221   9.419  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -5.872   2.549   9.765  1.00  0.00           C  
ATOM    375  C   GLY A  24      -6.368   2.993  11.137  1.00  0.00           C  
ATOM    376  O   GLY A  24      -7.317   2.424  11.679  1.00  0.00           O  
ATOM    377  H   GLY A  24      -3.773   2.833   9.710  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -6.620   2.788   9.022  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -5.711   1.482   9.777  1.00  0.00           H  
ATOM    380  N   HIS A  25      -5.722   4.013  11.693  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -6.109   4.526  13.002  1.00  0.00           C  
ATOM    382  C   HIS A  25      -7.599   4.850  13.029  1.00  0.00           C  
ATOM    383  O   HIS A  25      -8.342   4.308  13.846  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -5.304   5.786  13.328  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -5.633   6.247  14.720  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -5.941   5.359  15.739  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -5.708   7.499  15.278  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -6.185   6.082  16.847  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -6.056   7.392  16.621  1.00  0.00           N  
ATOM    390  H   HIS A  25      -4.976   4.429  11.214  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -5.899   3.776  13.751  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -4.247   5.566  13.261  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -5.554   6.564  12.622  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -5.975   4.382  15.665  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -5.525   8.425  14.755  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -6.450   5.655  17.803  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -6.180   8.121  17.264  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -8.083   5.712  12.176  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -7.490   6.145  11.527  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -9.039   5.925  12.186  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -2.485   9.639  -0.522  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.296   9.808  -1.349  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.147   8.953  -0.820  1.00  0.00           C  
ATOM      4  O   SER A   1       0.879   9.473  -0.383  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.876  11.280  -1.366  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.642  11.975  -2.342  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.776   8.741  -0.259  1.00  0.00           H  
ATOM      8  HA  SER A   1      -1.525   9.501  -2.359  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -1.056  11.718  -0.398  1.00  0.00           H  
ATOM     10  HB3 SER A   1       0.177  11.351  -1.602  1.00  0.00           H  
ATOM     11  HG  SER A   1      -2.482  11.521  -2.439  1.00  0.00           H  
ATOM     12  N   CYS A   2      -0.327   7.638  -0.865  1.00  0.00           N  
ATOM     13  CA  CYS A   2       0.702   6.722  -0.388  1.00  0.00           C  
ATOM     14  C   CYS A   2       0.563   5.365  -1.070  1.00  0.00           C  
ATOM     15  O   CYS A   2       1.537   4.622  -1.199  1.00  0.00           O  
ATOM     16  CB  CYS A   2       0.590   6.548   1.128  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -0.296   5.012   1.493  1.00  0.00           S  
ATOM     18  H   CYS A   2      -1.165   7.278  -1.224  1.00  0.00           H  
ATOM     19  HA  CYS A   2       1.672   7.133  -0.621  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       1.578   6.505   1.560  1.00  0.00           H  
ATOM     21  HB3 CYS A   2       0.049   7.383   1.549  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.653   5.047  -1.503  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.907   3.775  -2.170  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.455   3.830  -3.624  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.344   3.004  -4.066  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.399   3.444  -2.113  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -2.878   3.480  -0.660  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -4.286   2.889  -0.570  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.966   3.382   0.708  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -6.329   2.788   0.806  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.391   5.679  -1.371  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -0.359   2.997  -1.661  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.951   4.170  -2.693  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -2.565   2.458  -2.520  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -2.202   2.902  -0.045  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -2.896   4.502  -0.313  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -4.862   3.199  -1.430  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -4.223   1.811  -0.549  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -4.381   3.084   1.565  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.043   4.459   0.681  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -6.877   3.297   1.531  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -6.809   2.866  -0.112  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -6.252   1.786   1.070  1.00  0.00           H  
ATOM     44  N   LYS A   4      -0.973   4.806  -4.363  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -0.620   4.961  -5.770  1.00  0.00           C  
ATOM     46  C   LYS A   4       0.646   5.799  -5.922  1.00  0.00           C  
ATOM     47  O   LYS A   4       1.091   6.070  -7.037  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -1.767   5.633  -6.524  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.043   4.803  -6.361  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.155   5.683  -5.788  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.466   4.895  -5.758  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -5.346   3.766  -4.792  1.00  0.00           N  
ATOM     53  H   LYS A   4      -1.607   5.433  -3.956  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -0.447   3.985  -6.197  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -1.927   6.624  -6.125  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.518   5.702  -7.573  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.347   4.417  -7.323  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -2.853   3.982  -5.686  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -3.894   5.986  -4.783  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -4.278   6.559  -6.408  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -6.272   5.546  -5.452  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -5.673   4.504  -6.744  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -4.402   3.785  -4.355  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -6.073   3.862  -4.055  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -5.479   2.865  -5.292  1.00  0.00           H  
ATOM     66  N   GLU A   5       1.219   6.208  -4.794  1.00  0.00           N  
ATOM     67  CA  GLU A   5       2.433   7.018  -4.815  1.00  0.00           C  
ATOM     68  C   GLU A   5       3.652   6.175  -4.453  1.00  0.00           C  
ATOM     69  O   GLU A   5       4.766   6.689  -4.360  1.00  0.00           O  
ATOM     70  CB  GLU A   5       2.300   8.176  -3.827  1.00  0.00           C  
ATOM     71  CG  GLU A   5       0.953   8.871  -4.033  1.00  0.00           C  
ATOM     72  CD  GLU A   5       0.820   9.332  -5.481  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       1.613  10.162  -5.893  1.00  0.00           O  
ATOM     74  OE2 GLU A   5      -0.075   8.849  -6.157  1.00  0.00           O  
ATOM     75  H   GLU A   5       0.818   5.962  -3.934  1.00  0.00           H  
ATOM     76  HA  GLU A   5       2.569   7.421  -5.806  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       2.359   7.796  -2.817  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       3.097   8.884  -3.992  1.00  0.00           H  
ATOM     79  HG2 GLU A   5       0.154   8.180  -3.803  1.00  0.00           H  
ATOM     80  HG3 GLU A   5       0.886   9.727  -3.379  1.00  0.00           H  
ATOM     81  N   CYS A   6       3.431   4.878  -4.252  1.00  0.00           N  
ATOM     82  CA  CYS A   6       4.519   3.972  -3.901  1.00  0.00           C  
ATOM     83  C   CYS A   6       4.453   2.704  -4.747  1.00  0.00           C  
ATOM     84  O   CYS A   6       5.482   2.165  -5.156  1.00  0.00           O  
ATOM     85  CB  CYS A   6       4.437   3.604  -2.419  1.00  0.00           C  
ATOM     86  SG  CYS A   6       3.198   2.305  -2.188  1.00  0.00           S  
ATOM     87  H   CYS A   6       2.521   4.526  -4.341  1.00  0.00           H  
ATOM     88  HA  CYS A   6       5.462   4.465  -4.086  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       5.400   3.248  -2.082  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       4.156   4.475  -1.847  1.00  0.00           H  
ATOM     91  N   SER A   7       3.237   2.235  -5.007  1.00  0.00           N  
ATOM     92  CA  SER A   7       3.050   1.029  -5.805  1.00  0.00           C  
ATOM     93  C   SER A   7       3.796   1.148  -7.131  1.00  0.00           C  
ATOM     94  O   SER A   7       4.338   2.205  -7.453  1.00  0.00           O  
ATOM     95  CB  SER A   7       1.563   0.805  -6.072  1.00  0.00           C  
ATOM     96  OG  SER A   7       1.027   1.944  -6.733  1.00  0.00           O  
ATOM     97  H   SER A   7       2.453   2.705  -4.656  1.00  0.00           H  
ATOM     98  HA  SER A   7       3.439   0.182  -5.260  1.00  0.00           H  
ATOM     99  HB2 SER A   7       1.433  -0.062  -6.698  1.00  0.00           H  
ATOM    100  HB3 SER A   7       1.049   0.647  -5.132  1.00  0.00           H  
ATOM    101  HG  SER A   7       0.316   1.648  -7.306  1.00  0.00           H  
ATOM    102  N   GLY A   8       3.816   0.057  -7.892  1.00  0.00           N  
ATOM    103  CA  GLY A   8       4.497   0.046  -9.183  1.00  0.00           C  
ATOM    104  C   GLY A   8       3.572  -0.461 -10.283  1.00  0.00           C  
ATOM    105  O   GLY A   8       2.885   0.322 -10.940  1.00  0.00           O  
ATOM    106  H   GLY A   8       3.365  -0.756  -7.581  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       4.821   1.048  -9.426  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       5.359  -0.601  -9.124  1.00  0.00           H  
ATOM    109  N   SER A   9       3.558  -1.775 -10.479  1.00  0.00           N  
ATOM    110  CA  SER A   9       2.713  -2.374 -11.504  1.00  0.00           C  
ATOM    111  C   SER A   9       2.314  -3.791 -11.107  1.00  0.00           C  
ATOM    112  O   SER A   9       1.161  -4.188 -11.276  1.00  0.00           O  
ATOM    113  CB  SER A   9       3.452  -2.404 -12.841  1.00  0.00           C  
ATOM    114  OG  SER A   9       3.541  -1.082 -13.356  1.00  0.00           O  
ATOM    115  H   SER A   9       4.127  -2.351  -9.926  1.00  0.00           H  
ATOM    116  HA  SER A   9       1.819  -1.777 -11.614  1.00  0.00           H  
ATOM    117  HB2 SER A   9       4.445  -2.796 -12.698  1.00  0.00           H  
ATOM    118  HB3 SER A   9       2.914  -3.037 -13.535  1.00  0.00           H  
ATOM    119  HG  SER A   9       3.214  -0.479 -12.685  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.274  -4.546 -10.578  1.00  0.00           N  
ATOM    121  CA  ARG A  10       3.017  -5.920 -10.157  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.201  -6.059  -8.649  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.181  -7.167  -8.112  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.966  -6.877 -10.881  1.00  0.00           C  
ATOM    125  CG  ARG A  10       5.410  -6.567 -10.479  1.00  0.00           C  
ATOM    126  CD  ARG A  10       6.312  -6.631 -11.714  1.00  0.00           C  
ATOM    127  NE  ARG A  10       7.692  -6.342 -11.345  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       8.408  -7.205 -10.633  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       7.877  -8.334 -10.249  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       9.642  -6.923 -10.316  1.00  0.00           N  
ATOM    131  H   ARG A  10       4.173  -4.170 -10.468  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.001  -6.182 -10.409  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.726  -7.894 -10.609  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       3.856  -6.753 -11.947  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       5.459  -5.579 -10.046  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       5.744  -7.295  -9.755  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       6.258  -7.618 -12.145  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       5.974  -5.904 -12.440  1.00  0.00           H  
ATOM    139  HE  ARG A  10       8.099  -5.497 -11.628  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       6.932  -8.549 -10.492  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       8.417  -8.983  -9.714  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      10.048  -6.058 -10.611  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      10.182  -7.573  -9.780  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.378  -4.929  -7.972  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.561  -4.937  -6.525  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.892  -3.719  -5.894  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.709  -2.691  -6.547  1.00  0.00           O  
ATOM    148  CB  ARG A  11       5.053  -4.937  -6.186  1.00  0.00           C  
ATOM    149  CG  ARG A  11       5.259  -5.455  -4.759  1.00  0.00           C  
ATOM    150  CD  ARG A  11       5.564  -6.950  -4.795  1.00  0.00           C  
ATOM    151  NE  ARG A  11       4.794  -7.601  -5.849  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       4.589  -8.914  -5.840  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       5.080  -9.644  -4.877  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       3.899  -9.472  -6.796  1.00  0.00           N  
ATOM    155  H   ARG A  11       3.382  -4.076  -8.453  1.00  0.00           H  
ATOM    156  HA  ARG A  11       3.111  -5.833  -6.121  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       5.580  -5.575  -6.882  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       5.438  -3.932  -6.260  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       6.085  -4.931  -4.302  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.366  -5.290  -4.181  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       6.614  -7.093  -4.982  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       5.309  -7.389  -3.840  1.00  0.00           H  
ATOM    163  HE  ARG A  11       4.421  -7.060  -6.577  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       5.609  -9.216  -4.144  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       4.926 -10.632  -4.870  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       3.523  -8.913  -7.534  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       3.744 -10.461  -6.789  1.00  0.00           H  
ATOM    168  N   THR A  12       2.532  -3.841  -4.622  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.886  -2.745  -3.909  1.00  0.00           C  
ATOM    170  C   THR A  12       1.846  -3.027  -2.411  1.00  0.00           C  
ATOM    171  O   THR A  12       1.731  -2.107  -1.601  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.463  -2.554  -4.434  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.513  -2.122  -5.786  1.00  0.00           O  
ATOM    174  CG2 THR A  12      -0.259  -1.507  -3.587  1.00  0.00           C  
ATOM    175  H   THR A  12       2.706  -4.684  -4.152  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.444  -1.837  -4.080  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.072  -3.490  -4.373  1.00  0.00           H  
ATOM    178  HG1 THR A  12       1.383  -1.748  -5.947  1.00  0.00           H  
ATOM    179 HG21 THR A  12       0.457  -0.785  -3.220  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -1.000  -1.005  -4.190  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -0.742  -1.990  -2.750  1.00  0.00           H  
ATOM    182  N   LYS A  13       1.944  -4.303  -2.050  1.00  0.00           N  
ATOM    183  CA  LYS A  13       1.917  -4.696  -0.646  1.00  0.00           C  
ATOM    184  C   LYS A  13       3.254  -4.392   0.023  1.00  0.00           C  
ATOM    185  O   LYS A  13       3.437  -4.654   1.212  1.00  0.00           O  
ATOM    186  CB  LYS A  13       1.613  -6.190  -0.526  1.00  0.00           C  
ATOM    187  CG  LYS A  13       0.380  -6.529  -1.365  1.00  0.00           C  
ATOM    188  CD  LYS A  13       0.793  -7.407  -2.547  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -0.437  -7.734  -3.396  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -1.263  -8.760  -2.699  1.00  0.00           N  
ATOM    191  H   LYS A  13       2.034  -4.993  -2.741  1.00  0.00           H  
ATOM    192  HA  LYS A  13       1.140  -4.143  -0.142  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       2.460  -6.759  -0.881  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       1.422  -6.435   0.507  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -0.336  -7.060  -0.754  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -0.067  -5.619  -1.735  1.00  0.00           H  
ATOM    197  HD2 LYS A  13       1.519  -6.881  -3.151  1.00  0.00           H  
ATOM    198  HD3 LYS A  13       1.229  -8.325  -2.179  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -1.022  -6.839  -3.542  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -0.121  -8.117  -4.355  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -0.798  -9.688  -2.776  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -1.363  -8.503  -1.698  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -2.204  -8.805  -3.139  1.00  0.00           H  
ATOM    204  N   LYS A  14       4.184  -3.840  -0.749  1.00  0.00           N  
ATOM    205  CA  LYS A  14       5.502  -3.508  -0.221  1.00  0.00           C  
ATOM    206  C   LYS A  14       5.441  -2.247   0.634  1.00  0.00           C  
ATOM    207  O   LYS A  14       6.233  -2.078   1.562  1.00  0.00           O  
ATOM    208  CB  LYS A  14       6.484  -3.296  -1.372  1.00  0.00           C  
ATOM    209  CG  LYS A  14       6.322  -1.883  -1.935  1.00  0.00           C  
ATOM    210  CD  LYS A  14       6.887  -1.833  -3.356  1.00  0.00           C  
ATOM    211  CE  LYS A  14       6.813  -0.399  -3.883  1.00  0.00           C  
ATOM    212  NZ  LYS A  14       6.518  -0.420  -5.344  1.00  0.00           N  
ATOM    213  H   LYS A  14       3.981  -3.655  -1.689  1.00  0.00           H  
ATOM    214  HA  LYS A  14       5.851  -4.326   0.388  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       7.493  -3.427  -1.010  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       6.283  -4.016  -2.149  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       5.274  -1.622  -1.955  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       6.857  -1.184  -1.312  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       7.917  -2.161  -3.346  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       6.309  -2.480  -3.998  1.00  0.00           H  
ATOM    221  HE2 LYS A  14       6.029   0.135  -3.366  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       7.757   0.097  -3.714  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14       5.824  -1.169  -5.546  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14       6.130   0.500  -5.634  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14       7.394  -0.607  -5.872  1.00  0.00           H  
ATOM    226  N   CYS A  15       4.499  -1.368   0.311  1.00  0.00           N  
ATOM    227  CA  CYS A  15       4.337  -0.119   1.053  1.00  0.00           C  
ATOM    228  C   CYS A  15       2.910   0.018   1.574  1.00  0.00           C  
ATOM    229  O   CYS A  15       2.679   0.586   2.640  1.00  0.00           O  
ATOM    230  CB  CYS A  15       4.668   1.071   0.151  1.00  0.00           C  
ATOM    231  SG  CYS A  15       3.158   2.009  -0.190  1.00  0.00           S  
ATOM    232  H   CYS A  15       3.903  -1.562  -0.441  1.00  0.00           H  
ATOM    233  HA  CYS A  15       5.015  -0.117   1.891  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       5.385   1.710   0.646  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       5.087   0.713  -0.779  1.00  0.00           H  
ATOM    236  N   MET A  16       1.955  -0.507   0.815  1.00  0.00           N  
ATOM    237  CA  MET A  16       0.555  -0.437   1.214  1.00  0.00           C  
ATOM    238  C   MET A  16       0.360  -1.059   2.593  1.00  0.00           C  
ATOM    239  O   MET A  16      -0.429  -0.569   3.400  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.314  -1.174   0.195  1.00  0.00           C  
ATOM    241  CG  MET A  16      -1.790  -0.913   0.495  1.00  0.00           C  
ATOM    242  SD  MET A  16      -2.810  -1.627  -0.819  1.00  0.00           S  
ATOM    243  CE  MET A  16      -2.331  -3.355  -0.572  1.00  0.00           C  
ATOM    244  H   MET A  16       2.195  -0.949  -0.025  1.00  0.00           H  
ATOM    245  HA  MET A  16       0.250   0.598   1.249  1.00  0.00           H  
ATOM    246  HB2 MET A  16      -0.078  -0.823  -0.800  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -0.118  -2.232   0.258  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.051  -1.369   1.439  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -1.965   0.152   0.549  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -3.158  -3.998  -0.826  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -1.488  -3.589  -1.207  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -2.062  -3.509   0.465  1.00  0.00           H  
ATOM    253  N   GLN A  17       1.083  -2.142   2.858  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.979  -2.823   4.145  1.00  0.00           C  
ATOM    255  C   GLN A  17       1.163  -1.834   5.293  1.00  0.00           C  
ATOM    256  O   GLN A  17       0.264  -1.647   6.113  1.00  0.00           O  
ATOM    257  CB  GLN A  17       2.037  -3.924   4.240  1.00  0.00           C  
ATOM    258  CG  GLN A  17       1.504  -5.072   5.102  1.00  0.00           C  
ATOM    259  CD  GLN A  17       0.461  -5.865   4.324  1.00  0.00           C  
ATOM    260  OE1 GLN A  17       0.808  -6.676   3.465  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -0.807  -5.681   4.576  1.00  0.00           N  
ATOM    262  H   GLN A  17       1.697  -2.489   2.176  1.00  0.00           H  
ATOM    263  HA  GLN A  17       0.000  -3.271   4.225  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       2.264  -4.291   3.250  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       2.933  -3.525   4.691  1.00  0.00           H  
ATOM    266  HG2 GLN A  17       2.322  -5.724   5.374  1.00  0.00           H  
ATOM    267  HG3 GLN A  17       1.054  -4.669   5.996  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -1.081  -5.034   5.259  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -1.484  -6.187   4.080  1.00  0.00           H  
ATOM    270  N   LYS A  18       2.333  -1.207   5.347  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.621  -0.242   6.400  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.628   0.915   6.348  1.00  0.00           C  
ATOM    273  O   LYS A  18       1.248   1.465   7.382  1.00  0.00           O  
ATOM    274  CB  LYS A  18       4.046   0.293   6.242  1.00  0.00           C  
ATOM    275  CG  LYS A  18       5.036  -0.874   6.279  1.00  0.00           C  
ATOM    276  CD  LYS A  18       5.802  -0.936   4.956  1.00  0.00           C  
ATOM    277  CE  LYS A  18       6.673   0.313   4.812  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       6.295   1.041   3.568  1.00  0.00           N  
ATOM    279  H   LYS A  18       3.013  -1.397   4.667  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.538  -0.733   7.358  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       4.133   0.810   5.296  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       4.267   0.975   7.048  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.732  -0.730   7.093  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       4.498  -1.798   6.423  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       6.429  -1.817   4.945  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       5.103  -0.982   4.136  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       6.523   0.958   5.664  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       7.712   0.024   4.757  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       6.701   0.552   2.744  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       5.259   1.065   3.482  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       6.660   2.013   3.609  1.00  0.00           H  
ATOM    292  N   CYS A  19       1.211   1.274   5.140  1.00  0.00           N  
ATOM    293  CA  CYS A  19       0.260   2.366   4.963  1.00  0.00           C  
ATOM    294  C   CYS A  19      -1.141   1.922   5.369  1.00  0.00           C  
ATOM    295  O   CYS A  19      -2.005   2.748   5.661  1.00  0.00           O  
ATOM    296  CB  CYS A  19       0.251   2.820   3.501  1.00  0.00           C  
ATOM    297  SG  CYS A  19       0.147   4.626   3.426  1.00  0.00           S  
ATOM    298  H   CYS A  19       1.546   0.796   4.353  1.00  0.00           H  
ATOM    299  HA  CYS A  19       0.560   3.196   5.585  1.00  0.00           H  
ATOM    300  HB2 CYS A  19       1.158   2.493   3.017  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -0.601   2.390   2.996  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.356   0.611   5.388  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -2.656   0.065   5.762  1.00  0.00           C  
ATOM    304  C   ASN A  20      -2.838   0.113   7.275  1.00  0.00           C  
ATOM    305  O   ASN A  20      -3.931   0.384   7.771  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -2.780  -1.380   5.274  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.219  -1.861   5.430  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -4.542  -2.551   6.397  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.106  -1.538   4.530  1.00  0.00           N  
ATOM    310  H   ASN A  20      -0.627   0.000   5.147  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.429   0.656   5.298  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -2.496  -1.432   4.233  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -2.126  -2.014   5.855  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -4.847  -0.989   3.760  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -6.034  -1.844   4.623  1.00  0.00           H  
ATOM    316  N   ARG A  21      -1.758  -0.150   8.005  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -1.812  -0.131   9.461  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.908   1.303   9.971  1.00  0.00           C  
ATOM    319  O   ARG A  21      -2.594   1.575  10.957  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -0.561  -0.802  10.038  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -0.940  -2.145  10.666  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -1.715  -1.900  11.962  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -2.908  -2.738  12.003  1.00  0.00           N  
ATOM    324  CZ  ARG A  21      -3.629  -2.855  13.113  1.00  0.00           C  
ATOM    325  NH1 ARG A  21      -3.273  -2.212  14.192  1.00  0.00           N  
ATOM    326  NH2 ARG A  21      -4.692  -3.611  13.125  1.00  0.00           N  
ATOM    327  H   ARG A  21      -0.911  -0.359   7.557  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -2.684  -0.677   9.786  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       0.156  -0.965   9.247  1.00  0.00           H  
ATOM    330  HB3 ARG A  21      -0.126  -0.164  10.792  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -1.554  -2.708   9.977  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -0.043  -2.703  10.887  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -1.085  -2.138  12.803  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -2.004  -0.860  12.016  1.00  0.00           H  
ATOM    335  HE  ARG A  21      -3.183  -3.225  11.197  1.00  0.00           H  
ATOM    336 HH11 ARG A  21      -2.459  -1.632  14.182  1.00  0.00           H  
ATOM    337 HH12 ARG A  21      -3.816  -2.300  15.027  1.00  0.00           H  
ATOM    338 HH21 ARG A  21      -4.965  -4.103  12.298  1.00  0.00           H  
ATOM    339 HH22 ARG A  21      -5.235  -3.698  13.961  1.00  0.00           H  
ATOM    340  N   GLU A  22      -1.220   2.215   9.292  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -1.239   3.618   9.685  1.00  0.00           C  
ATOM    342  C   GLU A  22      -2.661   4.168   9.624  1.00  0.00           C  
ATOM    343  O   GLU A  22      -3.016   5.083  10.366  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -0.335   4.432   8.757  1.00  0.00           C  
ATOM    345  CG  GLU A  22       0.948   4.812   9.499  1.00  0.00           C  
ATOM    346  CD  GLU A  22       1.975   5.362   8.515  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       1.806   6.490   8.080  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       2.916   4.648   8.209  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.693   1.940   8.513  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -0.872   3.705  10.697  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -0.088   3.841   7.888  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -0.849   5.329   8.450  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       0.724   5.564  10.241  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       1.354   3.938   9.986  1.00  0.00           H  
ATOM    355  N   HIS A  23      -3.470   3.602   8.733  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -4.852   4.044   8.582  1.00  0.00           C  
ATOM    357  C   HIS A  23      -5.768   3.267   9.521  1.00  0.00           C  
ATOM    358  O   HIS A  23      -6.947   3.590   9.662  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -5.311   3.841   7.136  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -6.509   2.934   7.113  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -6.394   1.554   7.191  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -7.855   3.192   7.021  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -7.636   1.040   7.144  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -8.564   1.995   7.040  1.00  0.00           N  
ATOM    365  H   HIS A  23      -3.131   2.876   8.168  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -4.913   5.094   8.823  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -5.573   4.796   6.705  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -4.511   3.395   6.564  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -5.560   1.046   7.266  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -8.296   4.175   6.944  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -7.856  -0.017   7.186  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -9.536   1.878   6.989  1.00  0.00           H  
ATOM    373  N   GLY A  24      -5.218   2.241  10.163  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -5.995   1.424  11.087  1.00  0.00           C  
ATOM    375  C   GLY A  24      -5.778   1.876  12.527  1.00  0.00           C  
ATOM    376  O   GLY A  24      -6.402   1.355  13.452  1.00  0.00           O  
ATOM    377  H   GLY A  24      -4.272   2.029  10.011  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -7.043   1.510  10.841  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -5.690   0.393  10.992  1.00  0.00           H  
ATOM    380  N   HIS A  25      -4.890   2.847  12.710  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -4.598   3.361  14.042  1.00  0.00           C  
ATOM    382  C   HIS A  25      -5.890   3.646  14.803  1.00  0.00           C  
ATOM    383  O   HIS A  25      -6.157   3.029  15.835  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -3.772   4.643  13.940  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -2.674   4.618  14.967  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -2.809   3.956  16.178  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -1.415   5.167  14.979  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -1.662   4.122  16.861  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -0.778   4.853  16.176  1.00  0.00           N  
ATOM    390  H   HIS A  25      -4.422   3.224  11.935  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -4.029   2.622  14.585  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -3.339   4.715  12.952  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -4.408   5.498  14.116  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -3.596   3.458  16.480  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -0.985   5.754  14.181  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -1.478   3.715  17.844  1.00  0.00           H  
ATOM    397  HE2 HIS A  25       0.125   5.112  16.456  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -6.712   4.554  14.354  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -6.498   5.045  13.533  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -7.543   4.744  14.836  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       0.345  11.146   0.274  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.239  10.047  -0.678  1.00  0.00           C  
ATOM      3  C   SER A   1       1.180   8.911  -0.291  1.00  0.00           C  
ATOM      4  O   SER A   1       2.399   9.085  -0.268  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.581  10.540  -2.085  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.467  11.377  -2.556  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.450  11.455   0.756  1.00  0.00           H  
ATOM      8  HA  SER A   1      -0.775   9.677  -0.676  1.00  0.00           H  
ATOM      9  HB2 SER A   1       1.499  11.104  -2.057  1.00  0.00           H  
ATOM     10  HB3 SER A   1       0.703   9.691  -2.744  1.00  0.00           H  
ATOM     11  HG  SER A   1      -0.099  12.247  -2.722  1.00  0.00           H  
ATOM     12  N   CYS A   2       0.607   7.752   0.015  1.00  0.00           N  
ATOM     13  CA  CYS A   2       1.404   6.593   0.403  1.00  0.00           C  
ATOM     14  C   CYS A   2       0.917   5.341  -0.321  1.00  0.00           C  
ATOM     15  O   CYS A   2       1.715   4.486  -0.705  1.00  0.00           O  
ATOM     16  CB  CYS A   2       1.314   6.380   1.915  1.00  0.00           C  
ATOM     17  SG  CYS A   2       1.912   4.722   2.329  1.00  0.00           S  
ATOM     18  H   CYS A   2      -0.369   7.674  -0.017  1.00  0.00           H  
ATOM     19  HA  CYS A   2       2.436   6.770   0.138  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       1.922   7.118   2.418  1.00  0.00           H  
ATOM     21  HB3 CYS A   2       0.287   6.481   2.233  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.395   5.241  -0.505  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.975   4.090  -1.185  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.596   4.094  -2.663  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.131   3.218  -3.130  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.498   4.117  -1.048  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.032   2.684  -1.007  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -4.556   2.702  -1.127  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.969   2.097  -2.471  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -4.284   2.827  -3.575  1.00  0.00           N  
ATOM     31  H   LYS A   3      -0.984   5.954  -0.179  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -0.599   3.187  -0.728  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.768   4.630  -0.136  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -2.925   4.634  -1.893  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -2.611   2.120  -1.826  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -2.753   2.223  -0.071  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -4.986   2.124  -0.323  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -4.912   3.720  -1.069  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -4.687   1.055  -2.498  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -6.040   2.184  -2.592  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -3.728   2.153  -4.141  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -4.994   3.286  -4.180  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -3.654   3.549  -3.175  1.00  0.00           H  
ATOM     44  N   LYS A   4      -1.095   5.087  -3.394  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -0.805   5.196  -4.818  1.00  0.00           C  
ATOM     46  C   LYS A   4       0.686   5.427  -5.044  1.00  0.00           C  
ATOM     47  O   LYS A   4       1.242   5.014  -6.061  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -1.600   6.351  -5.429  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -1.229   7.656  -4.721  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -2.205   8.759  -5.137  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -3.314   8.879  -4.091  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -2.761   9.489  -2.849  1.00  0.00           N  
ATOM     53  H   LYS A   4      -1.671   5.756  -2.968  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.093   4.277  -5.307  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -1.368   6.431  -6.480  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -2.656   6.166  -5.305  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -1.279   7.514  -3.652  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -0.226   7.943  -5.000  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -1.676   9.698  -5.213  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -2.640   8.511  -6.094  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -4.107   9.505  -4.477  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -3.706   7.898  -3.867  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -2.295   8.753  -2.280  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -2.070  10.224  -3.101  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -3.533   9.917  -2.300  1.00  0.00           H  
ATOM     66  N   GLU A   5       1.327   6.091  -4.088  1.00  0.00           N  
ATOM     67  CA  GLU A   5       2.754   6.373  -4.195  1.00  0.00           C  
ATOM     68  C   GLU A   5       3.557   5.077  -4.228  1.00  0.00           C  
ATOM     69  O   GLU A   5       4.387   4.872  -5.114  1.00  0.00           O  
ATOM     70  CB  GLU A   5       3.208   7.224  -3.007  1.00  0.00           C  
ATOM     71  CG  GLU A   5       3.469   8.658  -3.473  1.00  0.00           C  
ATOM     72  CD  GLU A   5       4.694   8.698  -4.381  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       5.270   7.648  -4.611  1.00  0.00           O  
ATOM     74  OE2 GLU A   5       5.037   9.777  -4.835  1.00  0.00           O  
ATOM     75  H   GLU A   5       0.833   6.398  -3.299  1.00  0.00           H  
ATOM     76  HA  GLU A   5       2.934   6.921  -5.106  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       2.437   7.224  -2.249  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       4.117   6.810  -2.595  1.00  0.00           H  
ATOM     79  HG2 GLU A   5       2.608   9.019  -4.017  1.00  0.00           H  
ATOM     80  HG3 GLU A   5       3.640   9.289  -2.614  1.00  0.00           H  
ATOM     81  N   CYS A   6       3.304   4.205  -3.259  1.00  0.00           N  
ATOM     82  CA  CYS A   6       4.011   2.931  -3.187  1.00  0.00           C  
ATOM     83  C   CYS A   6       3.655   2.052  -4.381  1.00  0.00           C  
ATOM     84  O   CYS A   6       4.528   1.446  -5.002  1.00  0.00           O  
ATOM     85  CB  CYS A   6       3.648   2.209  -1.889  1.00  0.00           C  
ATOM     86  SG  CYS A   6       4.573   2.935  -0.515  1.00  0.00           S  
ATOM     87  H   CYS A   6       2.633   4.422  -2.579  1.00  0.00           H  
ATOM     88  HA  CYS A   6       5.074   3.119  -3.195  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       2.589   2.313  -1.705  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       3.898   1.162  -1.978  1.00  0.00           H  
ATOM     91  N   SER A   7       2.366   1.987  -4.696  1.00  0.00           N  
ATOM     92  CA  SER A   7       1.904   1.177  -5.819  1.00  0.00           C  
ATOM     93  C   SER A   7       2.790   1.399  -7.041  1.00  0.00           C  
ATOM     94  O   SER A   7       2.815   2.489  -7.611  1.00  0.00           O  
ATOM     95  CB  SER A   7       0.459   1.537  -6.163  1.00  0.00           C  
ATOM     96  OG  SER A   7      -0.325   0.352  -6.196  1.00  0.00           O  
ATOM     97  H   SER A   7       1.715   2.492  -4.166  1.00  0.00           H  
ATOM     98  HA  SER A   7       1.947   0.135  -5.540  1.00  0.00           H  
ATOM     99  HB2 SER A   7       0.064   2.204  -5.415  1.00  0.00           H  
ATOM    100  HB3 SER A   7       0.432   2.027  -7.129  1.00  0.00           H  
ATOM    101  HG  SER A   7      -0.638   0.228  -7.094  1.00  0.00           H  
ATOM    102  N   GLY A   8       3.514   0.356  -7.440  1.00  0.00           N  
ATOM    103  CA  GLY A   8       4.395   0.450  -8.598  1.00  0.00           C  
ATOM    104  C   GLY A   8       3.680  -0.022  -9.858  1.00  0.00           C  
ATOM    105  O   GLY A   8       2.849   0.697 -10.413  1.00  0.00           O  
ATOM    106  H   GLY A   8       3.452  -0.491  -6.950  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       4.705   1.479  -8.726  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       5.266  -0.166  -8.436  1.00  0.00           H  
ATOM    109  N   SER A   9       4.004  -1.234 -10.299  1.00  0.00           N  
ATOM    110  CA  SER A   9       3.384  -1.799 -11.494  1.00  0.00           C  
ATOM    111  C   SER A   9       2.846  -3.197 -11.209  1.00  0.00           C  
ATOM    112  O   SER A   9       1.640  -3.428 -11.270  1.00  0.00           O  
ATOM    113  CB  SER A   9       4.403  -1.864 -12.631  1.00  0.00           C  
ATOM    114  OG  SER A   9       5.342  -2.896 -12.362  1.00  0.00           O  
ATOM    115  H   SER A   9       4.670  -1.761  -9.809  1.00  0.00           H  
ATOM    116  HA  SER A   9       2.564  -1.166 -11.797  1.00  0.00           H  
ATOM    117  HB2 SER A   9       3.896  -2.079 -13.558  1.00  0.00           H  
ATOM    118  HB3 SER A   9       4.910  -0.912 -12.714  1.00  0.00           H  
ATOM    119  HG  SER A   9       6.137  -2.712 -12.868  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.750  -4.122 -10.896  1.00  0.00           N  
ATOM    121  CA  ARG A  10       3.356  -5.495 -10.603  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.461  -5.774  -9.107  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.528  -6.928  -8.685  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.252  -6.469 -11.368  1.00  0.00           C  
ATOM    125  CG  ARG A  10       4.248  -6.102 -12.855  1.00  0.00           C  
ATOM    126  CD  ARG A  10       2.834  -6.254 -13.424  1.00  0.00           C  
ATOM    127  NE  ARG A  10       2.118  -4.987 -13.341  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       2.292  -4.039 -14.255  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       3.116  -4.233 -15.248  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       1.637  -2.914 -14.160  1.00  0.00           N  
ATOM    131  H   ARG A  10       4.698  -3.876 -10.864  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.334  -5.644 -10.915  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       5.261  -6.405 -10.984  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       3.885  -7.476 -11.244  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       4.573  -5.078 -12.971  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       4.921  -6.756 -13.390  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       2.895  -6.559 -14.458  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       2.297  -7.007 -12.864  1.00  0.00           H  
ATOM    139  HE  ARG A  10       1.499  -4.832 -12.599  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       3.617  -5.095 -15.320  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       3.246  -3.520 -15.936  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       1.005  -2.766 -13.399  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       1.767  -2.200 -14.848  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.480  -4.710  -8.312  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.581  -4.853  -6.865  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.969  -3.649  -6.158  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.869  -2.564  -6.733  1.00  0.00           O  
ATOM    148  CB  ARG A  11       5.048  -4.986  -6.457  1.00  0.00           C  
ATOM    149  CG  ARG A  11       5.146  -5.749  -5.132  1.00  0.00           C  
ATOM    150  CD  ARG A  11       4.812  -7.230  -5.346  1.00  0.00           C  
ATOM    151  NE  ARG A  11       5.902  -8.066  -4.860  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       6.970  -8.308  -5.614  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       7.056  -7.792  -6.811  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       7.930  -9.063  -5.159  1.00  0.00           N  
ATOM    155  H   ARG A  11       3.426  -3.813  -8.704  1.00  0.00           H  
ATOM    156  HA  ARG A  11       3.051  -5.743  -6.562  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       5.591  -5.515  -7.226  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       5.475  -4.001  -6.332  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       6.149  -5.658  -4.739  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.447  -5.325  -4.427  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       3.912  -7.475  -4.803  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       4.655  -7.424  -6.397  1.00  0.00           H  
ATOM    163  HE  ARG A  11       5.847  -8.455  -3.962  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       6.320  -7.213  -7.161  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       7.859  -7.976  -7.378  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       7.863  -9.459  -4.244  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       8.733  -9.247  -5.727  1.00  0.00           H  
ATOM    168  N   THR A  12       2.563  -3.847  -4.907  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.965  -2.769  -4.131  1.00  0.00           C  
ATOM    170  C   THR A  12       1.866  -3.160  -2.660  1.00  0.00           C  
ATOM    171  O   THR A  12       1.856  -2.301  -1.779  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.570  -2.444  -4.671  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.686  -1.899  -5.977  1.00  0.00           O  
ATOM    174  CG2 THR A  12      -0.110  -1.429  -3.750  1.00  0.00           C  
ATOM    175  H   THR A  12       2.671  -4.732  -4.500  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.585  -1.890  -4.218  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.023  -3.345  -4.706  1.00  0.00           H  
ATOM    178  HG1 THR A  12       1.578  -1.557  -6.078  1.00  0.00           H  
ATOM    179 HG21 THR A  12       0.606  -0.677  -3.454  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.929  -0.959  -4.276  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -0.486  -1.935  -2.874  1.00  0.00           H  
ATOM    182  N   LYS A  13       1.798  -4.461  -2.403  1.00  0.00           N  
ATOM    183  CA  LYS A  13       1.701  -4.954  -1.033  1.00  0.00           C  
ATOM    184  C   LYS A  13       3.057  -4.878  -0.340  1.00  0.00           C  
ATOM    185  O   LYS A  13       3.213  -5.328   0.795  1.00  0.00           O  
ATOM    186  CB  LYS A  13       1.212  -6.401  -1.034  1.00  0.00           C  
ATOM    187  CG  LYS A  13       0.018  -6.537  -1.981  1.00  0.00           C  
ATOM    188  CD  LYS A  13      -1.090  -7.345  -1.299  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -0.570  -8.743  -0.952  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -0.155  -8.777   0.478  1.00  0.00           N  
ATOM    191  H   LYS A  13       1.814  -5.101  -3.147  1.00  0.00           H  
ATOM    192  HA  LYS A  13       0.993  -4.348  -0.489  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       2.013  -7.046  -1.363  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       0.912  -6.679  -0.035  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -0.356  -5.555  -2.232  1.00  0.00           H  
ATOM    196  HG3 LYS A  13       0.328  -7.045  -2.883  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      -1.398  -6.840  -0.395  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      -1.934  -7.434  -1.967  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -1.353  -9.469  -1.117  1.00  0.00           H  
ATOM    200  HE3 LYS A  13       0.277  -8.980  -1.578  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -0.788  -9.412   1.008  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13       0.822  -9.126   0.547  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -0.209  -7.820   0.878  1.00  0.00           H  
ATOM    204  N   LYS A  14       4.036  -4.312  -1.035  1.00  0.00           N  
ATOM    205  CA  LYS A  14       5.380  -4.182  -0.480  1.00  0.00           C  
ATOM    206  C   LYS A  14       5.422  -3.094   0.587  1.00  0.00           C  
ATOM    207  O   LYS A  14       6.190  -3.183   1.545  1.00  0.00           O  
ATOM    208  CB  LYS A  14       6.373  -3.846  -1.592  1.00  0.00           C  
ATOM    209  CG  LYS A  14       6.202  -2.385  -2.013  1.00  0.00           C  
ATOM    210  CD  LYS A  14       6.879  -2.160  -3.366  1.00  0.00           C  
ATOM    211  CE  LYS A  14       7.067  -0.659  -3.598  1.00  0.00           C  
ATOM    212  NZ  LYS A  14       5.883   0.076  -3.071  1.00  0.00           N  
ATOM    213  H   LYS A  14       3.851  -3.978  -1.937  1.00  0.00           H  
ATOM    214  HA  LYS A  14       5.665  -5.122  -0.032  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       7.380  -4.001  -1.232  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       6.191  -4.485  -2.441  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       5.149  -2.156  -2.094  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       6.655  -1.741  -1.275  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       7.842  -2.649  -3.373  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       6.262  -2.569  -4.151  1.00  0.00           H  
ATOM    221  HE2 LYS A  14       7.957  -0.324  -3.086  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       7.168  -0.468  -4.656  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14       5.633  -0.298  -2.133  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14       6.111   1.088  -2.992  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14       5.081  -0.047  -3.720  1.00  0.00           H  
ATOM    226  N   CYS A  15       4.595  -2.070   0.411  1.00  0.00           N  
ATOM    227  CA  CYS A  15       4.544  -0.965   1.364  1.00  0.00           C  
ATOM    228  C   CYS A  15       3.100  -0.634   1.728  1.00  0.00           C  
ATOM    229  O   CYS A  15       2.827  -0.089   2.797  1.00  0.00           O  
ATOM    230  CB  CYS A  15       5.214   0.271   0.764  1.00  0.00           C  
ATOM    231  SG  CYS A  15       4.171   1.724   1.050  1.00  0.00           S  
ATOM    232  H   CYS A  15       4.010  -2.057  -0.375  1.00  0.00           H  
ATOM    233  HA  CYS A  15       5.072  -1.247   2.261  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       6.176   0.421   1.231  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       5.348   0.128  -0.298  1.00  0.00           H  
ATOM    236  N   MET A  16       2.178  -0.965   0.830  1.00  0.00           N  
ATOM    237  CA  MET A  16       0.766  -0.696   1.070  1.00  0.00           C  
ATOM    238  C   MET A  16       0.288  -1.421   2.325  1.00  0.00           C  
ATOM    239  O   MET A  16      -0.587  -0.933   3.040  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.065  -1.150  -0.132  1.00  0.00           C  
ATOM    241  CG  MET A  16      -1.538  -0.814   0.106  1.00  0.00           C  
ATOM    242  SD  MET A  16      -2.374  -0.616  -1.488  1.00  0.00           S  
ATOM    243  CE  MET A  16      -3.958  -1.351  -1.015  1.00  0.00           C  
ATOM    244  H   MET A  16       2.451  -1.395  -0.007  1.00  0.00           H  
ATOM    245  HA  MET A  16       0.633   0.366   1.206  1.00  0.00           H  
ATOM    246  HB2 MET A  16       0.283  -0.644  -1.021  1.00  0.00           H  
ATOM    247  HB3 MET A  16       0.042  -2.216  -0.260  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.002  -1.615   0.661  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -1.614   0.104   0.669  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -4.426  -0.746  -0.256  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -4.603  -1.401  -1.881  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -3.792  -2.348  -0.627  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.871  -2.585   2.590  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.497  -3.365   3.765  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.620  -2.517   5.028  1.00  0.00           C  
ATOM    256  O   GLN A  17      -0.345  -2.344   5.772  1.00  0.00           O  
ATOM    257  CB  GLN A  17       1.399  -4.595   3.881  1.00  0.00           C  
ATOM    258  CG  GLN A  17       0.603  -5.759   4.473  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -0.290  -6.377   3.401  1.00  0.00           C  
ATOM    260  OE1 GLN A  17       0.090  -7.364   2.771  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -1.460  -5.853   3.157  1.00  0.00           N  
ATOM    262  H   GLN A  17       1.565  -2.924   1.987  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -0.526  -3.691   3.658  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       1.765  -4.867   2.902  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       2.235  -4.368   4.527  1.00  0.00           H  
ATOM    266  HG2 GLN A  17       1.287  -6.508   4.846  1.00  0.00           H  
ATOM    267  HG3 GLN A  17      -0.011  -5.398   5.284  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -1.759  -5.068   3.661  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -2.038  -6.244   2.470  1.00  0.00           H  
ATOM    270  N   LYS A  18       1.814  -1.990   5.266  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.048  -1.161   6.443  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.149   0.072   6.416  1.00  0.00           C  
ATOM    273  O   LYS A  18       0.627   0.493   7.447  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.514  -0.724   6.489  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.415  -1.958   6.556  1.00  0.00           C  
ATOM    276  CD  LYS A  18       5.136  -2.136   5.217  1.00  0.00           C  
ATOM    277  CE  LYS A  18       5.949  -3.432   5.245  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       7.127  -3.259   6.143  1.00  0.00           N  
ATOM    279  H   LYS A  18       2.550  -2.159   4.641  1.00  0.00           H  
ATOM    280  HA  LYS A  18       1.828  -1.737   7.329  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.746  -0.154   5.601  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       3.680  -0.112   7.363  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.143  -1.830   7.343  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       3.817  -2.833   6.757  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       4.409  -2.184   4.420  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       5.799  -1.300   5.051  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       5.332  -4.237   5.613  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       6.289  -3.665   4.247  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       7.691  -2.446   5.821  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       6.800  -3.093   7.115  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       7.711  -4.118   6.118  1.00  0.00           H  
ATOM    292  N   CYS A  19       0.974   0.643   5.230  1.00  0.00           N  
ATOM    293  CA  CYS A  19       0.137   1.828   5.079  1.00  0.00           C  
ATOM    294  C   CYS A  19      -1.339   1.458   5.169  1.00  0.00           C  
ATOM    295  O   CYS A  19      -2.189   2.309   5.427  1.00  0.00           O  
ATOM    296  CB  CYS A  19       0.415   2.497   3.732  1.00  0.00           C  
ATOM    297  SG  CYS A  19       0.888   4.225   3.999  1.00  0.00           S  
ATOM    298  H   CYS A  19       1.414   0.260   4.443  1.00  0.00           H  
ATOM    299  HA  CYS A  19       0.372   2.526   5.869  1.00  0.00           H  
ATOM    300  HB2 CYS A  19       1.218   1.979   3.231  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -0.475   2.459   3.120  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.635   0.181   4.954  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -3.014  -0.294   5.012  1.00  0.00           C  
ATOM    304  C   ASN A  20      -3.465  -0.458   6.461  1.00  0.00           C  
ATOM    305  O   ASN A  20      -4.638  -0.272   6.782  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.139  -1.633   4.283  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.553  -2.181   4.435  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -4.742  -3.276   4.964  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.565  -1.479   4.000  1.00  0.00           N  
ATOM    310  H   ASN A  20      -0.915  -0.452   4.752  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.653   0.428   4.527  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -2.921  -1.490   3.234  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -2.437  -2.337   4.702  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -5.413  -0.608   3.580  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -6.477  -1.825   4.095  1.00  0.00           H  
ATOM    316  N   ARG A  21      -2.524  -0.807   7.330  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -2.834  -0.994   8.743  1.00  0.00           C  
ATOM    318  C   ARG A  21      -2.763   0.337   9.490  1.00  0.00           C  
ATOM    319  O   ARG A  21      -3.549   0.589  10.402  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -1.849  -1.981   9.369  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -2.436  -3.393   9.315  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -1.375  -4.406   9.746  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -0.241  -4.372   8.830  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       0.826  -5.137   9.027  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       0.873  -5.938  10.056  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       1.828  -5.089   8.193  1.00  0.00           N  
ATOM    327  H   ARG A  21      -1.605  -0.943   7.016  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -3.832  -1.393   8.833  1.00  0.00           H  
ATOM    329  HB2 ARG A  21      -0.919  -1.956   8.821  1.00  0.00           H  
ATOM    330  HB3 ARG A  21      -1.669  -1.708  10.399  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -3.287  -3.455   9.979  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -2.752  -3.613   8.306  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -1.034  -4.164  10.741  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -1.807  -5.396   9.748  1.00  0.00           H  
ATOM    335  HE  ARG A  21      -0.267  -3.772   8.054  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       0.105  -5.976  10.696  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       1.676  -6.515  10.205  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       1.793  -4.474   7.404  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       2.632  -5.665   8.341  1.00  0.00           H  
ATOM    340  N   GLU A  22      -1.818   1.183   9.093  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -1.655   2.484   9.732  1.00  0.00           C  
ATOM    342  C   GLU A  22      -2.690   3.474   9.207  1.00  0.00           C  
ATOM    343  O   GLU A  22      -2.647   4.661   9.528  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -0.249   3.024   9.462  1.00  0.00           C  
ATOM    345  CG  GLU A  22       0.707   2.522  10.547  1.00  0.00           C  
ATOM    346  CD  GLU A  22       2.140   2.905  10.195  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       2.317   3.904   9.517  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.041   2.194  10.610  1.00  0.00           O  
ATOM    349  H   GLU A  22      -1.220   0.928   8.361  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -1.787   2.370  10.797  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.089   2.679   8.496  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -0.270   4.103   9.474  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       0.439   2.967  11.494  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       0.633   1.448  10.621  1.00  0.00           H  
ATOM    355  N   HIS A  23      -3.620   2.977   8.398  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -4.663   3.827   7.835  1.00  0.00           C  
ATOM    357  C   HIS A  23      -5.499   4.457   8.943  1.00  0.00           C  
ATOM    358  O   HIS A  23      -6.152   5.479   8.736  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -5.567   3.005   6.916  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -5.818   3.767   5.645  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -6.238   5.089   5.646  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -5.714   3.410   4.323  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -6.369   5.475   4.364  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -6.062   4.489   3.516  1.00  0.00           N  
ATOM    365  H   HIS A  23      -3.604   2.022   8.176  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -4.199   4.612   7.256  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -5.086   2.066   6.683  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -6.507   2.815   7.412  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -6.407   5.642   6.437  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -5.409   2.438   3.965  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -6.684   6.461   4.057  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -6.079   4.519   2.537  1.00  0.00           H  
ATOM    373  N   GLY A  24      -5.476   3.839  10.119  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -6.238   4.348  11.254  1.00  0.00           C  
ATOM    375  C   GLY A  24      -5.353   5.175  12.180  1.00  0.00           C  
ATOM    376  O   GLY A  24      -5.677   5.373  13.351  1.00  0.00           O  
ATOM    377  H   GLY A  24      -4.938   3.026  10.226  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -7.047   4.965  10.890  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -6.647   3.516  11.808  1.00  0.00           H  
ATOM    380  N   HIS A  25      -4.233   5.654  11.648  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -3.309   6.459  12.437  1.00  0.00           C  
ATOM    382  C   HIS A  25      -4.001   7.713  12.962  1.00  0.00           C  
ATOM    383  O   HIS A  25      -4.126   7.897  14.173  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -2.105   6.859  11.582  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -1.551   8.167  12.077  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -1.432   8.454  13.428  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -1.078   9.273  11.415  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -0.907   9.690  13.535  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -0.674  10.233  12.337  1.00  0.00           N  
ATOM    390  H   HIS A  25      -4.027   5.463  10.709  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -2.962   5.873  13.274  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -1.344   6.096  11.653  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -2.414   6.966  10.553  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -1.683   7.866  14.171  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -1.030   9.381  10.341  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -0.700  10.181  14.473  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -0.296  11.117  12.148  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -4.464   8.593  12.117  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -4.364   8.445  11.153  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -4.910   9.401  12.446  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       0.860  10.922  -1.870  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.898  10.395  -0.511  1.00  0.00           C  
ATOM      3  C   SER A   1       1.625   9.055  -0.477  1.00  0.00           C  
ATOM      4  O   SER A   1       2.818   8.977  -0.769  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.525  10.219   0.020  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.207  11.465  -0.045  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.570  10.348  -2.611  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.421  11.095   0.121  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -1.049   9.496  -0.582  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -0.485   9.871   1.044  1.00  0.00           H  
ATOM     11  HG  SER A   1      -1.571  11.649   0.824  1.00  0.00           H  
ATOM     12  N   CYS A   2       0.897   8.002  -0.119  1.00  0.00           N  
ATOM     13  CA  CYS A   2       1.484   6.668  -0.052  1.00  0.00           C  
ATOM     14  C   CYS A   2       0.402   5.600  -0.179  1.00  0.00           C  
ATOM     15  O   CYS A   2       0.697   4.406  -0.229  1.00  0.00           O  
ATOM     16  CB  CYS A   2       2.230   6.489   1.274  1.00  0.00           C  
ATOM     17  SG  CYS A   2       1.050   6.057   2.577  1.00  0.00           S  
ATOM     18  H   CYS A   2      -0.049   8.123   0.101  1.00  0.00           H  
ATOM     19  HA  CYS A   2       2.186   6.552  -0.864  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       2.959   5.699   1.173  1.00  0.00           H  
ATOM     21  HB3 CYS A   2       2.729   7.410   1.532  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.852   6.039  -0.230  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.970   5.111  -0.354  1.00  0.00           C  
ATOM     24  C   LYS A   3      -2.062   4.575  -1.778  1.00  0.00           C  
ATOM     25  O   LYS A   3      -2.799   5.109  -2.607  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -3.278   5.817   0.013  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -4.399   4.784   0.131  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -4.808   4.639   1.598  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -5.930   3.606   1.717  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -5.388   2.351   2.311  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.028   7.002  -0.187  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.817   4.285   0.323  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -3.158   6.329   0.957  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -3.529   6.532  -0.756  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -5.250   5.109  -0.451  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -4.052   3.830  -0.239  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -3.957   4.316   2.179  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -5.157   5.590   1.970  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -6.713   3.996   2.351  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -6.332   3.396   0.736  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -6.084   1.955   2.976  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -5.199   1.663   1.555  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -4.505   2.560   2.817  1.00  0.00           H  
ATOM     44  N   LYS A   4      -1.304   3.518  -2.058  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.307   2.921  -3.388  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.591   3.828  -4.384  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.352   3.445  -5.529  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.746   2.685  -3.852  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -2.808   1.410  -4.698  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.192   1.285  -5.339  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -4.161   0.196  -6.412  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -5.502  -0.447  -6.504  1.00  0.00           N  
ATOM     53  H   LYS A   4      -0.735   3.137  -1.359  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -0.794   1.971  -3.347  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -3.388   2.578  -2.990  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -3.073   3.525  -4.445  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -2.054   1.454  -5.471  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -2.626   0.552  -4.068  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.917   1.023  -4.580  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -4.468   2.226  -5.791  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -3.909   0.638  -7.364  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -3.422  -0.546  -6.151  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -5.573  -1.202  -5.791  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -6.241   0.263  -6.331  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -5.629  -0.851  -7.452  1.00  0.00           H  
ATOM     66  N   GLU A   5      -0.254   5.034  -3.941  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.433   5.989  -4.804  1.00  0.00           C  
ATOM     68  C   GLU A   5       1.889   5.583  -5.005  1.00  0.00           C  
ATOM     69  O   GLU A   5       2.649   6.285  -5.671  1.00  0.00           O  
ATOM     70  CB  GLU A   5       0.374   7.387  -4.188  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -1.007   7.996  -4.437  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -1.440   8.818  -3.227  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -1.046   9.970  -3.148  1.00  0.00           O  
ATOM     74  OE2 GLU A   5      -2.158   8.283  -2.399  1.00  0.00           O  
ATOM     75  H   GLU A   5      -0.470   5.286  -3.020  1.00  0.00           H  
ATOM     76  HA  GLU A   5      -0.060   6.010  -5.765  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       0.553   7.320  -3.125  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       1.127   8.013  -4.641  1.00  0.00           H  
ATOM     79  HG2 GLU A   5      -0.965   8.634  -5.307  1.00  0.00           H  
ATOM     80  HG3 GLU A   5      -1.723   7.205  -4.605  1.00  0.00           H  
ATOM     81  N   CYS A   6       2.266   4.445  -4.426  1.00  0.00           N  
ATOM     82  CA  CYS A   6       3.633   3.949  -4.547  1.00  0.00           C  
ATOM     83  C   CYS A   6       3.661   2.644  -5.334  1.00  0.00           C  
ATOM     84  O   CYS A   6       4.714   2.022  -5.487  1.00  0.00           O  
ATOM     85  CB  CYS A   6       4.230   3.721  -3.158  1.00  0.00           C  
ATOM     86  SG  CYS A   6       3.734   2.091  -2.548  1.00  0.00           S  
ATOM     87  H   CYS A   6       1.612   3.930  -3.909  1.00  0.00           H  
ATOM     88  HA  CYS A   6       4.232   4.682  -5.065  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       5.308   3.772  -3.216  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       3.871   4.483  -2.481  1.00  0.00           H  
ATOM     91  N   SER A   7       2.500   2.233  -5.833  1.00  0.00           N  
ATOM     92  CA  SER A   7       2.405   0.999  -6.605  1.00  0.00           C  
ATOM     93  C   SER A   7       3.490   0.951  -7.677  1.00  0.00           C  
ATOM     94  O   SER A   7       3.768   1.952  -8.338  1.00  0.00           O  
ATOM     95  CB  SER A   7       1.029   0.903  -7.267  1.00  0.00           C  
ATOM     96  OG  SER A   7       0.061   0.552  -6.288  1.00  0.00           O  
ATOM     97  H   SER A   7       1.693   2.768  -5.680  1.00  0.00           H  
ATOM     98  HA  SER A   7       2.531   0.159  -5.940  1.00  0.00           H  
ATOM     99  HB2 SER A   7       0.768   1.855  -7.700  1.00  0.00           H  
ATOM    100  HB3 SER A   7       1.058   0.152  -8.046  1.00  0.00           H  
ATOM    101  HG  SER A   7      -0.540  -0.085  -6.680  1.00  0.00           H  
ATOM    102  N   GLY A   8       4.099  -0.219  -7.843  1.00  0.00           N  
ATOM    103  CA  GLY A   8       5.150  -0.386  -8.838  1.00  0.00           C  
ATOM    104  C   GLY A   8       4.589  -0.972 -10.126  1.00  0.00           C  
ATOM    105  O   GLY A   8       3.682  -0.402 -10.735  1.00  0.00           O  
ATOM    106  H   GLY A   8       3.836  -0.984  -7.290  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       5.596   0.576  -9.047  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       5.907  -1.050  -8.448  1.00  0.00           H  
ATOM    109  N   SER A   9       5.132  -2.113 -10.535  1.00  0.00           N  
ATOM    110  CA  SER A   9       4.678  -2.773 -11.757  1.00  0.00           C  
ATOM    111  C   SER A   9       3.837  -3.999 -11.425  1.00  0.00           C  
ATOM    112  O   SER A   9       2.673  -4.083 -11.816  1.00  0.00           O  
ATOM    113  CB  SER A   9       5.880  -3.191 -12.605  1.00  0.00           C  
ATOM    114  OG  SER A   9       6.755  -3.987 -11.818  1.00  0.00           O  
ATOM    115  H   SER A   9       5.849  -2.520 -10.006  1.00  0.00           H  
ATOM    116  HA  SER A   9       4.077  -2.081 -12.326  1.00  0.00           H  
ATOM    117  HB2 SER A   9       5.542  -3.766 -13.451  1.00  0.00           H  
ATOM    118  HB3 SER A   9       6.396  -2.308 -12.955  1.00  0.00           H  
ATOM    119  HG  SER A   9       7.196  -3.411 -11.189  1.00  0.00           H  
ATOM    120  N   ARG A  10       4.435  -4.943 -10.704  1.00  0.00           N  
ATOM    121  CA  ARG A  10       3.734  -6.166 -10.320  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.669  -6.297  -8.803  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.320  -7.354  -8.277  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.448  -7.382 -10.913  1.00  0.00           C  
ATOM    125  CG  ARG A  10       5.961  -7.183 -10.820  1.00  0.00           C  
ATOM    126  CD  ARG A  10       6.671  -8.473 -11.237  1.00  0.00           C  
ATOM    127  NE  ARG A  10       6.734  -9.398 -10.112  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       6.945 -10.696 -10.302  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       7.099 -11.162 -11.512  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       6.997 -11.506  -9.279  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.367  -4.816 -10.424  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.728  -6.131 -10.709  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.166  -8.269 -10.361  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       4.164  -7.496 -11.948  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       6.258  -6.379 -11.479  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       6.232  -6.937  -9.805  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       6.128  -8.934 -12.047  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       7.672  -8.237 -11.567  1.00  0.00           H  
ATOM    139  HE  ARG A  10       6.618  -9.057  -9.201  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       7.058 -10.542 -12.295  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       7.258 -12.139 -11.655  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       6.879 -11.149  -8.353  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       7.155 -12.483  -9.422  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.999  -5.215  -8.105  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.969  -5.217  -6.646  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.291  -3.954  -6.127  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.289  -2.920  -6.796  1.00  0.00           O  
ATOM    148  CB  ARG A  11       5.391  -5.306  -6.089  1.00  0.00           C  
ATOM    149  CG  ARG A  11       5.351  -5.925  -4.690  1.00  0.00           C  
ATOM    150  CD  ARG A  11       6.736  -5.828  -4.050  1.00  0.00           C  
ATOM    151  NE  ARG A  11       7.723  -6.511  -4.878  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       7.934  -7.818  -4.761  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       7.251  -8.515  -3.894  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       8.824  -8.405  -5.514  1.00  0.00           N  
ATOM    155  H   ARG A  11       4.265  -4.399  -8.578  1.00  0.00           H  
ATOM    156  HA  ARG A  11       3.408  -6.077  -6.309  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       5.993  -5.923  -6.739  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       5.821  -4.317  -6.032  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       4.634  -5.394  -4.081  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       5.063  -6.963  -4.765  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       7.013  -4.790  -3.951  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       6.710  -6.285  -3.071  1.00  0.00           H  
ATOM    163  HE  ARG A  11       8.241  -5.996  -5.532  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       6.569  -8.066  -3.318  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       7.411  -9.499  -3.807  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       9.347  -7.873  -6.179  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       8.983  -9.389  -5.426  1.00  0.00           H  
ATOM    168  N   THR A  12       2.712  -4.045  -4.935  1.00  0.00           N  
ATOM    169  CA  THR A  12       2.029  -2.904  -4.337  1.00  0.00           C  
ATOM    170  C   THR A  12       2.049  -3.000  -2.816  1.00  0.00           C  
ATOM    171  O   THR A  12       2.043  -1.985  -2.119  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.581  -2.852  -4.828  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.562  -2.478  -6.199  1.00  0.00           O  
ATOM    174  CG2 THR A  12      -0.200  -1.827  -4.009  1.00  0.00           C  
ATOM    175  H   THR A  12       2.742  -4.896  -4.449  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.531  -1.997  -4.638  1.00  0.00           H  
ATOM    177  HB  THR A  12       0.126  -3.823  -4.712  1.00  0.00           H  
ATOM    178  HG1 THR A  12       1.286  -1.867  -6.350  1.00  0.00           H  
ATOM    179 HG21 THR A  12      -0.984  -1.401  -4.617  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.634  -2.310  -3.146  1.00  0.00           H  
ATOM    181 HG23 THR A  12       0.469  -1.044  -3.685  1.00  0.00           H  
ATOM    182  N   LYS A  13       2.078  -4.228  -2.307  1.00  0.00           N  
ATOM    183  CA  LYS A  13       2.101  -4.446  -0.864  1.00  0.00           C  
ATOM    184  C   LYS A  13       3.386  -3.890  -0.256  1.00  0.00           C  
ATOM    185  O   LYS A  13       3.647  -4.062   0.934  1.00  0.00           O  
ATOM    186  CB  LYS A  13       1.997  -5.939  -0.561  1.00  0.00           C  
ATOM    187  CG  LYS A  13       0.650  -6.469  -1.062  1.00  0.00           C  
ATOM    188  CD  LYS A  13       0.393  -7.857  -0.469  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -0.640  -8.594  -1.323  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -1.876  -7.769  -1.431  1.00  0.00           N  
ATOM    191  H   LYS A  13       2.087  -5.000  -2.912  1.00  0.00           H  
ATOM    192  HA  LYS A  13       1.258  -3.942  -0.419  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       2.801  -6.461  -1.060  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       2.071  -6.096   0.504  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -0.138  -5.796  -0.756  1.00  0.00           H  
ATOM    196  HG3 LYS A  13       0.668  -6.538  -2.139  1.00  0.00           H  
ATOM    197  HD2 LYS A  13       1.317  -8.419  -0.455  1.00  0.00           H  
ATOM    198  HD3 LYS A  13       0.018  -7.755   0.538  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -0.234  -8.766  -2.310  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -0.878  -9.542  -0.863  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -1.918  -7.102  -0.632  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -1.863  -7.239  -2.325  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -2.710  -8.389  -1.410  1.00  0.00           H  
ATOM    204  N   LYS A  14       4.183  -3.225  -1.085  1.00  0.00           N  
ATOM    205  CA  LYS A  14       5.440  -2.646  -0.623  1.00  0.00           C  
ATOM    206  C   LYS A  14       5.181  -1.571   0.427  1.00  0.00           C  
ATOM    207  O   LYS A  14       5.682  -1.659   1.548  1.00  0.00           O  
ATOM    208  CB  LYS A  14       6.198  -2.033  -1.802  1.00  0.00           C  
ATOM    209  CG  LYS A  14       7.636  -1.728  -1.378  1.00  0.00           C  
ATOM    210  CD  LYS A  14       8.564  -2.832  -1.890  1.00  0.00           C  
ATOM    211  CE  LYS A  14       9.987  -2.577  -1.390  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      10.401  -3.684  -0.483  1.00  0.00           N  
ATOM    213  H   LYS A  14       3.924  -3.125  -2.022  1.00  0.00           H  
ATOM    214  HA  LYS A  14       6.045  -3.425  -0.187  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       6.204  -2.730  -2.628  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       5.713  -1.117  -2.106  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       7.941  -0.779  -1.796  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       7.694  -1.683  -0.302  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       8.219  -3.789  -1.524  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       8.558  -2.837  -2.969  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      10.661  -2.531  -2.233  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      10.018  -1.640  -0.854  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      11.435  -3.667  -0.366  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14       9.945  -3.562   0.444  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      10.112  -4.595  -0.891  1.00  0.00           H  
ATOM    226  N   CYS A  15       4.398  -0.560   0.056  1.00  0.00           N  
ATOM    227  CA  CYS A  15       4.077   0.529   0.975  1.00  0.00           C  
ATOM    228  C   CYS A  15       2.582   0.556   1.274  1.00  0.00           C  
ATOM    229  O   CYS A  15       2.143   1.194   2.230  1.00  0.00           O  
ATOM    230  CB  CYS A  15       4.503   1.865   0.364  1.00  0.00           C  
ATOM    231  SG  CYS A  15       5.213   1.575  -1.274  1.00  0.00           S  
ATOM    232  H   CYS A  15       4.029  -0.546  -0.852  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.614   0.383   1.899  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       3.642   2.512   0.276  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       5.241   2.332   1.000  1.00  0.00           H  
ATOM    236  N   MET A  16       1.803  -0.141   0.452  1.00  0.00           N  
ATOM    237  CA  MET A  16       0.359  -0.186   0.645  1.00  0.00           C  
ATOM    238  C   MET A  16       0.020  -0.808   1.996  1.00  0.00           C  
ATOM    239  O   MET A  16      -0.771  -0.260   2.763  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.290  -1.004  -0.472  1.00  0.00           C  
ATOM    241  CG  MET A  16      -1.805  -0.789  -0.456  1.00  0.00           C  
ATOM    242  SD  MET A  16      -2.641  -2.392  -0.547  1.00  0.00           S  
ATOM    243  CE  MET A  16      -4.327  -1.755  -0.703  1.00  0.00           C  
ATOM    244  H   MET A  16       2.206  -0.634  -0.295  1.00  0.00           H  
ATOM    245  HA  MET A  16      -0.031   0.820   0.613  1.00  0.00           H  
ATOM    246  HB2 MET A  16       0.108  -0.687  -1.423  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -0.077  -2.050  -0.322  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.088  -0.287   0.458  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -2.090  -0.186  -1.303  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -4.598  -1.703  -1.745  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -5.010  -2.417  -0.188  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -4.380  -0.766  -0.270  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.625  -1.954   2.282  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.379  -2.639   3.546  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.633  -1.701   4.722  1.00  0.00           C  
ATOM    256  O   GLN A  17      -0.220  -1.536   5.593  1.00  0.00           O  
ATOM    257  CB  GLN A  17       1.290  -3.864   3.662  1.00  0.00           C  
ATOM    258  CG  GLN A  17       0.482  -5.056   4.179  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -0.456  -5.562   3.087  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -0.990  -6.666   3.189  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -0.690  -4.815   2.042  1.00  0.00           N  
ATOM    262  H   GLN A  17       1.247  -2.346   1.633  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -0.649  -2.965   3.576  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       1.701  -4.099   2.692  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       2.092  -3.650   4.352  1.00  0.00           H  
ATOM    266  HG2 GLN A  17       1.158  -5.848   4.466  1.00  0.00           H  
ATOM    267  HG3 GLN A  17      -0.099  -4.751   5.036  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -0.263  -3.936   1.964  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -1.292  -5.133   1.338  1.00  0.00           H  
ATOM    270  N   LYS A  18       1.810  -1.089   4.740  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.163  -0.169   5.816  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.179   0.993   5.874  1.00  0.00           C  
ATOM    273  O   LYS A  18       0.750   1.400   6.955  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.581   0.367   5.597  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.582  -0.790   5.649  1.00  0.00           C  
ATOM    276  CD  LYS A  18       5.161  -1.028   4.253  1.00  0.00           C  
ATOM    277  CE  LYS A  18       6.142  -2.201   4.302  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       7.528  -1.698   4.090  1.00  0.00           N  
ATOM    279  H   LYS A  18       2.453  -1.257   4.020  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.131  -0.698   6.756  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.637   0.850   4.633  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       3.819   1.080   6.371  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.382  -0.543   6.333  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       4.085  -1.687   5.986  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       4.359  -1.255   3.565  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       5.680  -0.141   3.922  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       6.077  -2.685   5.265  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       5.894  -2.910   3.526  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       7.498  -0.833   3.512  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       7.963  -1.486   5.010  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       8.091  -2.423   3.603  1.00  0.00           H  
ATOM    292  N   CYS A  19       0.825   1.525   4.709  1.00  0.00           N  
ATOM    293  CA  CYS A  19      -0.110   2.641   4.641  1.00  0.00           C  
ATOM    294  C   CYS A  19      -1.535   2.157   4.885  1.00  0.00           C  
ATOM    295  O   CYS A  19      -2.440   2.956   5.132  1.00  0.00           O  
ATOM    296  CB  CYS A  19      -0.024   3.311   3.268  1.00  0.00           C  
ATOM    297  SG  CYS A  19       1.559   4.175   3.111  1.00  0.00           S  
ATOM    298  H   CYS A  19       1.197   1.158   3.880  1.00  0.00           H  
ATOM    299  HA  CYS A  19       0.151   3.364   5.400  1.00  0.00           H  
ATOM    300  HB2 CYS A  19      -0.101   2.560   2.495  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -0.832   4.020   3.162  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.728   0.845   4.814  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -3.049   0.262   5.028  1.00  0.00           C  
ATOM    304  C   ASN A  20      -3.256  -0.079   6.502  1.00  0.00           C  
ATOM    305  O   ASN A  20      -4.370   0.002   7.018  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.208  -1.002   4.183  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.596  -1.597   4.389  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -5.509  -1.331   3.608  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -4.811  -2.392   5.403  1.00  0.00           N  
ATOM    310  H   ASN A  20      -0.967   0.260   4.613  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.799   0.977   4.728  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -3.076  -0.754   3.140  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -2.462  -1.726   4.476  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -4.083  -2.602   6.023  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -5.702  -2.778   5.542  1.00  0.00           H  
ATOM    316  N   ARG A  21      -2.174  -0.462   7.172  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -2.247  -0.817   8.585  1.00  0.00           C  
ATOM    318  C   ARG A  21      -2.187   0.432   9.458  1.00  0.00           C  
ATOM    319  O   ARG A  21      -3.006   0.609  10.359  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -1.091  -1.752   8.945  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -1.638  -3.138   9.295  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -2.395  -3.075  10.624  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -1.707  -3.874  11.631  1.00  0.00           N  
ATOM    324  CZ  ARG A  21      -2.229  -4.052  12.840  1.00  0.00           C  
ATOM    325  NH1 ARG A  21      -3.374  -3.505  13.143  1.00  0.00           N  
ATOM    326  NH2 ARG A  21      -1.596  -4.773  13.724  1.00  0.00           N  
ATOM    327  H   ARG A  21      -1.314  -0.511   6.708  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -3.180  -1.327   8.770  1.00  0.00           H  
ATOM    329  HB2 ARG A  21      -0.418  -1.831   8.103  1.00  0.00           H  
ATOM    330  HB3 ARG A  21      -0.557  -1.353   9.795  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -2.308  -3.468   8.513  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -0.819  -3.836   9.383  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -2.448  -2.050  10.960  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -3.396  -3.456  10.484  1.00  0.00           H  
ATOM    335  HE  ARG A  21      -0.847  -4.288  11.412  1.00  0.00           H  
ATOM    336 HH11 ARG A  21      -3.859  -2.952  12.465  1.00  0.00           H  
ATOM    337 HH12 ARG A  21      -3.768  -3.638  14.052  1.00  0.00           H  
ATOM    338 HH21 ARG A  21      -0.718  -5.192  13.492  1.00  0.00           H  
ATOM    339 HH22 ARG A  21      -1.989  -4.907  14.634  1.00  0.00           H  
ATOM    340  N   GLU A  22      -1.210   1.290   9.188  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -1.052   2.518   9.958  1.00  0.00           C  
ATOM    342  C   GLU A  22      -2.301   3.388   9.849  1.00  0.00           C  
ATOM    343  O   GLU A  22      -2.458   4.360  10.588  1.00  0.00           O  
ATOM    344  CB  GLU A  22       0.159   3.299   9.450  1.00  0.00           C  
ATOM    345  CG  GLU A  22       1.433   2.491   9.702  1.00  0.00           C  
ATOM    346  CD  GLU A  22       2.156   3.028  10.932  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       1.496   3.248  11.934  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.359   3.211  10.855  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.586   1.095   8.459  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -0.892   2.263  10.995  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.051   3.481   8.390  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       0.225   4.242   9.972  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       1.174   1.455   9.862  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       2.082   2.569   8.843  1.00  0.00           H  
ATOM    355  N   HIS A  23      -3.184   3.033   8.922  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -4.415   3.790   8.724  1.00  0.00           C  
ATOM    357  C   HIS A  23      -5.398   3.533   9.862  1.00  0.00           C  
ATOM    358  O   HIS A  23      -6.388   4.247  10.012  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -5.060   3.397   7.395  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -6.542   3.234   7.585  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -7.131   1.995   7.788  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -7.570   4.145   7.608  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -8.455   2.192   7.922  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -8.776   3.485   7.820  1.00  0.00           N  
ATOM    365  H   HIS A  23      -3.004   2.250   8.361  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -4.178   4.843   8.697  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -4.873   4.167   6.662  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -4.637   2.465   7.052  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -6.667   1.133   7.826  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -7.458   5.212   7.480  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -9.172   1.402   8.091  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -9.670   3.882   7.881  1.00  0.00           H  
ATOM    373  N   GLY A  24      -5.118   2.506  10.658  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -5.987   2.164  11.778  1.00  0.00           C  
ATOM    375  C   GLY A  24      -5.606   2.949  13.028  1.00  0.00           C  
ATOM    376  O   GLY A  24      -6.153   2.720  14.106  1.00  0.00           O  
ATOM    377  H   GLY A  24      -4.316   1.970  10.489  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -7.010   2.389  11.514  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -5.898   1.108  11.985  1.00  0.00           H  
ATOM    380  N   HIS A  25      -4.667   3.876  12.876  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -4.222   4.689  14.002  1.00  0.00           C  
ATOM    382  C   HIS A  25      -5.409   5.120  14.856  1.00  0.00           C  
ATOM    383  O   HIS A  25      -5.340   5.088  16.085  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -3.481   5.926  13.491  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -3.937   7.136  14.259  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -3.173   7.704  15.266  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -5.077   7.897  14.179  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -3.855   8.759  15.747  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -5.023   8.921  15.120  1.00  0.00           N  
ATOM    390  H   HIS A  25      -4.266   4.015  11.993  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -3.546   4.106  14.609  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -2.418   5.792  13.629  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -3.693   6.066  12.442  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -2.294   7.394  15.572  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -5.892   7.727  13.491  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -3.503   9.396  16.545  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -5.697   9.613  15.287  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -6.506   5.523  14.274  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -6.561   5.548  13.297  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -7.274   5.800  14.815  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -2.829   8.358  -1.916  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.819   8.950  -1.047  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.858   7.881  -0.537  1.00  0.00           C  
ATOM      4  O   SER A   1       0.153   8.191   0.093  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.492   9.640   0.140  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.262  11.040   0.060  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.509   8.927  -2.337  1.00  0.00           H  
ATOM      8  HA  SER A   1      -1.261   9.685  -1.607  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -3.553   9.454   0.114  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -2.083   9.249   1.062  1.00  0.00           H  
ATOM     11  HG  SER A   1      -3.080  11.461  -0.217  1.00  0.00           H  
ATOM     12  N   CYS A   2      -1.181   6.622  -0.815  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -0.336   5.515  -0.381  1.00  0.00           C  
ATOM     14  C   CYS A   2      -0.517   4.311  -1.300  1.00  0.00           C  
ATOM     15  O   CYS A   2       0.127   3.277  -1.120  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -0.689   5.120   1.054  1.00  0.00           C  
ATOM     17  SG  CYS A   2       0.488   5.885   2.196  1.00  0.00           S  
ATOM     18  H   CYS A   2      -1.999   6.434  -1.320  1.00  0.00           H  
ATOM     19  HA  CYS A   2       0.696   5.827  -0.413  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -1.688   5.460   1.286  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -0.642   4.046   1.154  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.398   4.453  -2.286  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.659   3.367  -3.225  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.939   3.617  -4.546  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.030   2.933  -4.875  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -3.164   3.246  -3.477  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.846   2.679  -2.229  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -5.188   3.383  -2.017  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -5.869   2.819  -0.769  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -5.924   1.332  -0.863  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.880   5.300  -2.383  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.301   2.442  -2.800  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -3.571   4.221  -3.699  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -3.337   2.583  -4.312  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -4.011   1.620  -2.361  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.216   2.843  -1.369  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -5.022   4.443  -1.890  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -5.821   3.218  -2.877  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -5.307   3.104   0.108  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -6.872   3.211  -0.698  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -6.305   1.057  -1.791  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -4.967   0.942  -0.751  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -6.537   0.960  -0.111  1.00  0.00           H  
ATOM     44  N   LYS A   4      -1.419   4.602  -5.298  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -0.813   4.933  -6.584  1.00  0.00           C  
ATOM     46  C   LYS A   4       0.475   5.725  -6.380  1.00  0.00           C  
ATOM     47  O   LYS A   4       1.147   6.094  -7.343  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -1.791   5.754  -7.427  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -2.042   7.102  -6.749  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -3.452   7.589  -7.088  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -3.555   9.090  -6.810  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -4.955   9.545  -7.046  1.00  0.00           N  
ATOM     53  H   LYS A   4      -2.194   5.114  -4.986  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -0.583   4.019  -7.108  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -1.371   5.916  -8.408  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -2.725   5.219  -7.518  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -1.947   6.990  -5.678  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -1.320   7.823  -7.102  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -3.657   7.401  -8.133  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -4.173   7.062  -6.479  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -3.282   9.286  -5.784  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -2.887   9.624  -7.469  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -5.555   8.720  -7.257  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -5.312  10.026  -6.197  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -4.975  10.203  -7.850  1.00  0.00           H  
ATOM     66  N   GLU A   5       0.814   5.981  -5.122  1.00  0.00           N  
ATOM     67  CA  GLU A   5       2.025   6.728  -4.803  1.00  0.00           C  
ATOM     68  C   GLU A   5       3.134   5.783  -4.349  1.00  0.00           C  
ATOM     69  O   GLU A   5       4.277   6.198  -4.158  1.00  0.00           O  
ATOM     70  CB  GLU A   5       1.736   7.746  -3.698  1.00  0.00           C  
ATOM     71  CG  GLU A   5       0.906   8.897  -4.270  1.00  0.00           C  
ATOM     72  CD  GLU A   5       1.761   9.738  -5.212  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       2.788  10.229  -4.770  1.00  0.00           O  
ATOM     74  OE2 GLU A   5       1.377   9.880  -6.361  1.00  0.00           O  
ATOM     75  H   GLU A   5       0.239   5.663  -4.393  1.00  0.00           H  
ATOM     76  HA  GLU A   5       2.353   7.255  -5.686  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       1.187   7.266  -2.901  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       2.667   8.133  -3.312  1.00  0.00           H  
ATOM     79  HG2 GLU A   5       0.063   8.496  -4.811  1.00  0.00           H  
ATOM     80  HG3 GLU A   5       0.551   9.518  -3.461  1.00  0.00           H  
ATOM     81  N   CYS A   6       2.787   4.510  -4.181  1.00  0.00           N  
ATOM     82  CA  CYS A   6       3.763   3.515  -3.753  1.00  0.00           C  
ATOM     83  C   CYS A   6       3.895   2.411  -4.796  1.00  0.00           C  
ATOM     84  O   CYS A   6       4.946   1.780  -4.918  1.00  0.00           O  
ATOM     85  CB  CYS A   6       3.336   2.906  -2.415  1.00  0.00           C  
ATOM     86  SG  CYS A   6       4.364   3.583  -1.088  1.00  0.00           S  
ATOM     87  H   CYS A   6       1.862   4.238  -4.347  1.00  0.00           H  
ATOM     88  HA  CYS A   6       4.722   3.995  -3.626  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       2.300   3.146  -2.226  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       3.455   1.834  -2.453  1.00  0.00           H  
ATOM     91  N   SER A   7       2.824   2.184  -5.549  1.00  0.00           N  
ATOM     92  CA  SER A   7       2.831   1.150  -6.578  1.00  0.00           C  
ATOM     93  C   SER A   7       4.169   1.132  -7.311  1.00  0.00           C  
ATOM     94  O   SER A   7       4.801   2.172  -7.493  1.00  0.00           O  
ATOM     95  CB  SER A   7       1.703   1.401  -7.578  1.00  0.00           C  
ATOM     96  OG  SER A   7       2.242   1.978  -8.760  1.00  0.00           O  
ATOM     97  H   SER A   7       2.016   2.719  -5.411  1.00  0.00           H  
ATOM     98  HA  SER A   7       2.675   0.189  -6.110  1.00  0.00           H  
ATOM     99  HB2 SER A   7       1.224   0.468  -7.825  1.00  0.00           H  
ATOM    100  HB3 SER A   7       0.975   2.071  -7.137  1.00  0.00           H  
ATOM    101  HG  SER A   7       1.628   1.812  -9.479  1.00  0.00           H  
ATOM    102  N   GLY A   8       4.592  -0.056  -7.730  1.00  0.00           N  
ATOM    103  CA  GLY A   8       5.859  -0.197  -8.438  1.00  0.00           C  
ATOM    104  C   GLY A   8       5.734  -1.196  -9.583  1.00  0.00           C  
ATOM    105  O   GLY A   8       5.238  -0.862 -10.660  1.00  0.00           O  
ATOM    106  H   GLY A   8       4.045  -0.850  -7.559  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       6.153   0.764  -8.835  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       6.615  -0.544  -7.749  1.00  0.00           H  
ATOM    109  N   SER A   9       6.187  -2.422  -9.344  1.00  0.00           N  
ATOM    110  CA  SER A   9       6.123  -3.462 -10.366  1.00  0.00           C  
ATOM    111  C   SER A   9       4.921  -4.370 -10.131  1.00  0.00           C  
ATOM    112  O   SER A   9       5.019  -5.377  -9.430  1.00  0.00           O  
ATOM    113  CB  SER A   9       7.406  -4.294 -10.345  1.00  0.00           C  
ATOM    114  OG  SER A   9       7.368  -5.241 -11.404  1.00  0.00           O  
ATOM    115  H   SER A   9       6.571  -2.631  -8.468  1.00  0.00           H  
ATOM    116  HA  SER A   9       6.026  -2.996 -11.335  1.00  0.00           H  
ATOM    117  HB2 SER A   9       8.258  -3.649 -10.476  1.00  0.00           H  
ATOM    118  HB3 SER A   9       7.486  -4.803  -9.394  1.00  0.00           H  
ATOM    119  HG  SER A   9       7.554  -4.777 -12.223  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.788  -4.008 -10.724  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.571  -4.798 -10.570  1.00  0.00           C  
ATOM    122  C   ARG A  10       2.292  -5.071  -9.096  1.00  0.00           C  
ATOM    123  O   ARG A  10       1.429  -5.882  -8.757  1.00  0.00           O  
ATOM    124  CB  ARG A  10       2.712  -6.125 -11.319  1.00  0.00           C  
ATOM    125  CG  ARG A  10       1.971  -6.039 -12.654  1.00  0.00           C  
ATOM    126  CD  ARG A  10       2.154  -7.347 -13.425  1.00  0.00           C  
ATOM    127  NE  ARG A  10       3.564  -7.719 -13.460  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       4.414  -7.111 -14.281  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       3.993  -6.163 -15.073  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       5.672  -7.462 -14.294  1.00  0.00           N  
ATOM    131  H   ARG A  10       3.769  -3.197 -11.272  1.00  0.00           H  
ATOM    132  HA  ARG A  10       1.741  -4.248 -10.988  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.758  -6.327 -11.499  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       2.288  -6.920 -10.725  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       0.919  -5.871 -12.472  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       2.370  -5.221 -13.236  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       1.591  -8.129 -12.940  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       1.789  -7.219 -14.435  1.00  0.00           H  
ATOM    139  HE  ARG A  10       3.889  -8.429 -12.869  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       3.030  -5.894 -15.063  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       4.634  -5.706 -15.690  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       5.994  -8.188 -13.687  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       6.311  -7.004 -14.911  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.026  -4.389  -8.223  1.00  0.00           N  
ATOM    145  CA  ARG A  11       2.847  -4.565  -6.786  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.438  -3.249  -6.132  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.538  -2.184  -6.742  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.147  -5.069  -6.156  1.00  0.00           C  
ATOM    149  CG  ARG A  11       3.820  -6.010  -4.996  1.00  0.00           C  
ATOM    150  CD  ARG A  11       5.120  -6.510  -4.362  1.00  0.00           C  
ATOM    151  NE  ARG A  11       5.398  -7.876  -4.793  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       6.618  -8.391  -4.695  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       7.593  -7.674  -4.205  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       6.843  -9.615  -5.087  1.00  0.00           N  
ATOM    155  H   ARG A  11       3.699  -3.757  -8.550  1.00  0.00           H  
ATOM    156  HA  ARG A  11       2.071  -5.295  -6.617  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       4.725  -5.597  -6.899  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.717  -4.229  -5.786  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       3.238  -5.480  -4.255  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       3.254  -6.852  -5.364  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       5.934  -5.869  -4.664  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       5.025  -6.485  -3.286  1.00  0.00           H  
ATOM    163  HE  ARG A  11       4.673  -8.421  -5.162  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       7.421  -6.736  -3.905  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       8.512  -8.062  -4.131  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       6.097 -10.165  -5.462  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       7.762 -10.003  -5.013  1.00  0.00           H  
ATOM    168  N   THR A  12       1.979  -3.330  -4.888  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.556  -2.138  -4.161  1.00  0.00           C  
ATOM    170  C   THR A  12       1.431  -2.436  -2.670  1.00  0.00           C  
ATOM    171  O   THR A  12       1.591  -1.547  -1.834  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.211  -1.648  -4.699  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.342  -1.330  -6.079  1.00  0.00           O  
ATOM    174  CG2 THR A  12      -0.228  -0.403  -3.927  1.00  0.00           C  
ATOM    175  H   THR A  12       1.924  -4.205  -4.451  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.293  -1.361  -4.302  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.530  -2.422  -4.577  1.00  0.00           H  
ATOM    178  HG1 THR A  12       0.598  -2.129  -6.544  1.00  0.00           H  
ATOM    179 HG21 THR A  12       0.636   0.204  -3.700  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.922   0.168  -4.526  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -0.708  -0.702  -3.006  1.00  0.00           H  
ATOM    182  N   LYS A  13       1.145  -3.692  -2.344  1.00  0.00           N  
ATOM    183  CA  LYS A  13       0.999  -4.096  -0.950  1.00  0.00           C  
ATOM    184  C   LYS A  13       2.353  -4.094  -0.248  1.00  0.00           C  
ATOM    185  O   LYS A  13       2.452  -4.433   0.931  1.00  0.00           O  
ATOM    186  CB  LYS A  13       0.384  -5.495  -0.874  1.00  0.00           C  
ATOM    187  CG  LYS A  13      -0.972  -5.497  -1.581  1.00  0.00           C  
ATOM    188  CD  LYS A  13      -1.955  -6.370  -0.800  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -1.368  -7.773  -0.631  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -0.820  -7.919   0.748  1.00  0.00           N  
ATOM    191  H   LYS A  13       1.030  -4.360  -3.053  1.00  0.00           H  
ATOM    192  HA  LYS A  13       0.344  -3.399  -0.451  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       1.043  -6.205  -1.354  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       0.248  -5.771   0.161  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -1.351  -4.486  -1.635  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -0.857  -5.891  -2.580  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      -2.132  -5.933   0.172  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      -2.887  -6.435  -1.341  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -2.142  -8.509  -0.790  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -0.577  -7.922  -1.350  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -0.932  -7.020   1.261  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -1.334  -8.671   1.248  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13       0.188  -8.166   0.696  1.00  0.00           H  
ATOM    204  N   LYS A  14       3.393  -3.710  -0.980  1.00  0.00           N  
ATOM    205  CA  LYS A  14       4.738  -3.667  -0.415  1.00  0.00           C  
ATOM    206  C   LYS A  14       4.875  -2.497   0.553  1.00  0.00           C  
ATOM    207  O   LYS A  14       5.569  -2.595   1.565  1.00  0.00           O  
ATOM    208  CB  LYS A  14       5.770  -3.528  -1.537  1.00  0.00           C  
ATOM    209  CG  LYS A  14       5.576  -2.188  -2.247  1.00  0.00           C  
ATOM    210  CD  LYS A  14       6.356  -2.189  -3.563  1.00  0.00           C  
ATOM    211  CE  LYS A  14       6.811  -0.765  -3.889  1.00  0.00           C  
ATOM    212  NZ  LYS A  14       7.381  -0.728  -5.265  1.00  0.00           N  
ATOM    213  H   LYS A  14       3.256  -3.451  -1.915  1.00  0.00           H  
ATOM    214  HA  LYS A  14       4.924  -4.586   0.117  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       6.765  -3.573  -1.116  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       5.642  -4.331  -2.246  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       4.525  -2.037  -2.451  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       5.937  -1.389  -1.617  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       7.220  -2.831  -3.469  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       5.722  -2.553  -4.358  1.00  0.00           H  
ATOM    221  HE2 LYS A  14       5.966  -0.095  -3.831  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       7.565  -0.456  -3.179  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14       6.954   0.059  -5.796  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14       8.410  -0.594  -5.212  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14       7.176  -1.625  -5.749  1.00  0.00           H  
ATOM    226  N   CYS A  15       4.209  -1.392   0.237  1.00  0.00           N  
ATOM    227  CA  CYS A  15       4.264  -0.208   1.086  1.00  0.00           C  
ATOM    228  C   CYS A  15       2.863   0.197   1.533  1.00  0.00           C  
ATOM    229  O   CYS A  15       2.678   0.721   2.631  1.00  0.00           O  
ATOM    230  CB  CYS A  15       4.915   0.950   0.328  1.00  0.00           C  
ATOM    231  SG  CYS A  15       3.902   2.438   0.514  1.00  0.00           S  
ATOM    232  H   CYS A  15       3.672  -1.371  -0.583  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.860  -0.431   1.960  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       5.902   1.134   0.729  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       4.993   0.696  -0.719  1.00  0.00           H  
ATOM    236  N   MET A  16       1.880  -0.049   0.673  1.00  0.00           N  
ATOM    237  CA  MET A  16       0.499   0.306   0.985  1.00  0.00           C  
ATOM    238  C   MET A  16       0.044  -0.388   2.265  1.00  0.00           C  
ATOM    239  O   MET A  16      -0.807   0.125   2.990  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.417  -0.099  -0.171  1.00  0.00           C  
ATOM    241  CG  MET A  16      -1.875   0.145   0.224  1.00  0.00           C  
ATOM    242  SD  MET A  16      -2.514  -1.307   1.097  1.00  0.00           S  
ATOM    243  CE  MET A  16      -3.112  -2.201  -0.359  1.00  0.00           C  
ATOM    244  H   MET A  16       2.085  -0.475  -0.184  1.00  0.00           H  
ATOM    245  HA  MET A  16       0.435   1.375   1.123  1.00  0.00           H  
ATOM    246  HB2 MET A  16      -0.177   0.491  -1.045  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -0.277  -1.146  -0.393  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -1.933   1.008   0.870  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -2.464   0.319  -0.664  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -4.125  -1.899  -0.576  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -2.481  -1.973  -1.206  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -3.089  -3.264  -0.161  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.617  -1.556   2.535  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.258  -2.315   3.727  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.636  -1.543   4.988  1.00  0.00           C  
ATOM    256  O   GLN A  17      -0.206  -1.295   5.851  1.00  0.00           O  
ATOM    257  CB  GLN A  17       0.971  -3.667   3.721  1.00  0.00           C  
ATOM    258  CG  GLN A  17       0.220  -4.646   4.625  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -1.007  -5.189   3.900  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -1.633  -6.141   4.365  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -1.391  -4.637   2.782  1.00  0.00           N  
ATOM    262  H   GLN A  17       1.294  -1.913   1.923  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -0.809  -2.483   3.726  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       0.998  -4.056   2.712  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       1.979  -3.544   4.086  1.00  0.00           H  
ATOM    266  HG2 GLN A  17       0.873  -5.465   4.887  1.00  0.00           H  
ATOM    267  HG3 GLN A  17      -0.094  -4.135   5.524  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -0.891  -3.878   2.414  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -2.178  -4.979   2.310  1.00  0.00           H  
ATOM    270  N   LYS A  18       1.906  -1.168   5.086  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.385  -0.422   6.245  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.621   0.892   6.389  1.00  0.00           C  
ATOM    273  O   LYS A  18       1.364   1.352   7.502  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.879  -0.131   6.099  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.650  -1.449   6.011  1.00  0.00           C  
ATOM    276  CD  LYS A  18       5.219  -1.616   4.601  1.00  0.00           C  
ATOM    277  CE  LYS A  18       6.036  -2.907   4.528  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       7.440  -2.587   4.144  1.00  0.00           N  
ATOM    279  H   LYS A  18       2.533  -1.396   4.368  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.231  -1.016   7.132  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       4.047   0.446   5.200  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       4.223   0.428   6.955  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.458  -1.442   6.728  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       3.983  -2.271   6.226  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       4.408  -1.661   3.888  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       5.857  -0.776   4.369  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       6.028  -3.392   5.492  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       5.602  -3.567   3.790  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       8.061  -3.375   4.417  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       7.494  -2.441   3.116  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       7.743  -1.720   4.632  1.00  0.00           H  
ATOM    292  N   CYS A  19       1.260   1.487   5.257  1.00  0.00           N  
ATOM    293  CA  CYS A  19       0.523   2.746   5.270  1.00  0.00           C  
ATOM    294  C   CYS A  19      -0.924   2.515   5.694  1.00  0.00           C  
ATOM    295  O   CYS A  19      -1.556   3.391   6.285  1.00  0.00           O  
ATOM    296  CB  CYS A  19       0.553   3.383   3.880  1.00  0.00           C  
ATOM    297  SG  CYS A  19      -0.001   5.103   3.992  1.00  0.00           S  
ATOM    298  H   CYS A  19       1.494   1.075   4.400  1.00  0.00           H  
ATOM    299  HA  CYS A  19       0.991   3.419   5.972  1.00  0.00           H  
ATOM    300  HB2 CYS A  19       1.561   3.354   3.492  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -0.102   2.836   3.218  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.443   1.330   5.389  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -2.817   0.994   5.746  1.00  0.00           C  
ATOM    304  C   ASN A  20      -2.957   0.847   7.257  1.00  0.00           C  
ATOM    305  O   ASN A  20      -3.950   1.277   7.843  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.229  -0.312   5.064  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.745  -0.468   5.109  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -5.471   0.349   4.543  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.269  -1.475   5.753  1.00  0.00           N  
ATOM    310  H   ASN A  20      -0.893   0.671   4.916  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.470   1.784   5.409  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -2.900  -0.297   4.034  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -2.769  -1.144   5.574  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -4.689  -2.124   6.203  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -6.243  -1.582   5.786  1.00  0.00           H  
ATOM    316  N   ARG A  21      -1.956   0.234   7.883  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -1.979   0.034   9.327  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.716   1.349  10.056  1.00  0.00           C  
ATOM    319  O   ARG A  21      -2.379   1.665  11.043  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -0.920  -0.995   9.729  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -1.599  -2.193  10.393  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -2.508  -2.892   9.381  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -3.908  -2.710   9.751  1.00  0.00           N  
ATOM    324  CZ  ARG A  21      -4.391  -3.215  10.882  1.00  0.00           C  
ATOM    325  NH1 ARG A  21      -3.609  -3.885  11.683  1.00  0.00           N  
ATOM    326  NH2 ARG A  21      -5.647  -3.040  11.191  1.00  0.00           N  
ATOM    327  H   ARG A  21      -1.189  -0.086   7.364  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -2.951  -0.337   9.614  1.00  0.00           H  
ATOM    329  HB2 ARG A  21      -0.387  -1.323   8.848  1.00  0.00           H  
ATOM    330  HB3 ARG A  21      -0.227  -0.545  10.424  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -0.847  -2.886  10.740  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -2.190  -1.855  11.231  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -2.343  -2.470   8.402  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -2.275  -3.947   9.360  1.00  0.00           H  
ATOM    335  HE  ARG A  21      -4.502  -2.208   9.155  1.00  0.00           H  
ATOM    336 HH11 ARG A  21      -2.646  -4.020  11.446  1.00  0.00           H  
ATOM    337 HH12 ARG A  21      -3.972  -4.265  12.534  1.00  0.00           H  
ATOM    338 HH21 ARG A  21      -6.245  -2.525  10.577  1.00  0.00           H  
ATOM    339 HH22 ARG A  21      -6.009  -3.419  12.042  1.00  0.00           H  
ATOM    340  N   GLU A  22      -0.745   2.110   9.561  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -0.402   3.388  10.173  1.00  0.00           C  
ATOM    342  C   GLU A  22      -1.663   4.170  10.523  1.00  0.00           C  
ATOM    343  O   GLU A  22      -1.722   4.845  11.551  1.00  0.00           O  
ATOM    344  CB  GLU A  22       0.463   4.211   9.217  1.00  0.00           C  
ATOM    345  CG  GLU A  22       1.941   3.927   9.492  1.00  0.00           C  
ATOM    346  CD  GLU A  22       2.807   4.609   8.438  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       2.624   5.796   8.227  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.641   3.934   7.859  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.251   1.807   8.770  1.00  0.00           H  
ATOM    350  HA  GLU A  22       0.159   3.203  11.078  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.227   3.941   8.197  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       0.265   5.261   9.366  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       2.202   4.305  10.470  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       2.113   2.862   9.461  1.00  0.00           H  
ATOM    355  N   HIS A  23      -2.671   4.074   9.662  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -3.929   4.776   9.892  1.00  0.00           C  
ATOM    357  C   HIS A  23      -4.805   3.997  10.866  1.00  0.00           C  
ATOM    358  O   HIS A  23      -5.323   4.557  11.834  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -4.673   4.959   8.568  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -3.709   5.417   7.509  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -3.842   5.048   6.179  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -2.592   6.214   7.567  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -2.830   5.616   5.497  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -2.039   6.339   6.296  1.00  0.00           N  
ATOM    365  H   HIS A  23      -2.566   3.524   8.858  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -3.716   5.748  10.309  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -5.116   4.020   8.270  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -5.450   5.700   8.691  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -4.544   4.477   5.804  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -2.202   6.674   8.464  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -2.676   5.504   4.434  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -1.240   6.846   6.042  1.00  0.00           H  
ATOM    373  N   GLY A  24      -4.968   2.704  10.606  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -5.784   1.858  11.469  1.00  0.00           C  
ATOM    375  C   GLY A  24      -5.011   1.446  12.717  1.00  0.00           C  
ATOM    376  O   GLY A  24      -5.370   0.481  13.391  1.00  0.00           O  
ATOM    377  H   GLY A  24      -4.533   2.312   9.821  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -6.670   2.402  11.763  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -6.074   0.972  10.926  1.00  0.00           H  
ATOM    380  N   HIS A  25      -3.946   2.182  13.017  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -3.129   1.885  14.188  1.00  0.00           C  
ATOM    382  C   HIS A  25      -4.006   1.732  15.428  1.00  0.00           C  
ATOM    383  O   HIS A  25      -3.772   0.848  16.253  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -2.113   3.005  14.414  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -0.867   2.436  15.036  1.00  0.00           C  
ATOM    386  ND1 HIS A  25       0.254   2.118  14.284  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -0.550   2.120  16.334  1.00  0.00           C  
ATOM    388  CE1 HIS A  25       1.184   1.635  15.129  1.00  0.00           C  
ATOM    389  NE2 HIS A  25       0.745   1.615  16.390  1.00  0.00           N  
ATOM    390  H   HIS A  25      -3.706   2.939  12.442  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -2.597   0.962  14.019  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -1.866   3.464  13.469  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -2.536   3.748  15.076  1.00  0.00           H  
ATOM    394  HD1 HIS A  25       0.352   2.226  13.315  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -1.207   2.245  17.182  1.00  0.00           H  
ATOM    396  HE1 HIS A  25       2.166   1.305  14.824  1.00  0.00           H  
ATOM    397  HE2 HIS A  25       1.231   1.310  17.185  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -5.008   2.547  15.609  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -5.194   3.249  14.951  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -5.575   2.457  16.404  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -1.626   9.141  -3.023  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.904   9.866  -1.984  1.00  0.00           C  
ATOM      3  C   SER A   1       0.112   8.954  -1.301  1.00  0.00           C  
ATOM      4  O   SER A   1       1.144   9.414  -0.816  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.887  10.404  -0.944  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.196   9.940  -1.252  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.790   9.565  -3.892  1.00  0.00           H  
ATOM      8  HA  SER A   1      -0.382  10.697  -2.434  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -1.608  10.053   0.034  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -1.866  11.486  -0.956  1.00  0.00           H  
ATOM     11  HG  SER A   1      -3.427  10.264  -2.126  1.00  0.00           H  
ATOM     12  N   CYS A   2      -0.190   7.660  -1.269  1.00  0.00           N  
ATOM     13  CA  CYS A   2       0.704   6.693  -0.643  1.00  0.00           C  
ATOM     14  C   CYS A   2       0.562   5.326  -1.304  1.00  0.00           C  
ATOM     15  O   CYS A   2       1.547   4.736  -1.746  1.00  0.00           O  
ATOM     16  CB  CYS A   2       0.385   6.577   0.848  1.00  0.00           C  
ATOM     17  SG  CYS A   2       0.814   4.915   1.430  1.00  0.00           S  
ATOM     18  H   CYS A   2      -1.028   7.351  -1.672  1.00  0.00           H  
ATOM     19  HA  CYS A   2       1.722   7.033  -0.756  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       0.957   7.310   1.398  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -0.670   6.751   1.005  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.669   4.829  -1.367  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.927   3.529  -1.975  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.400   3.493  -3.406  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.704   3.012  -3.658  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.430   3.243  -1.975  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -2.927   3.115  -0.533  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -4.449   2.968  -0.528  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -5.078   4.186   0.152  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -6.557   4.013   0.211  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.416   5.345  -0.997  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -0.427   2.766  -1.398  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.951   4.052  -2.466  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -2.620   2.319  -2.502  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -2.478   2.246  -0.075  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -2.650   3.999   0.021  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -4.807   2.897  -1.546  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -4.723   2.075   0.013  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -4.686   4.281   1.154  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -4.842   5.075  -0.414  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -7.004   4.600  -0.523  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -6.796   3.013   0.051  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -6.903   4.305   1.147  1.00  0.00           H  
ATOM     44  N   LYS A   4      -1.198   4.004  -4.338  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -0.800   4.023  -5.740  1.00  0.00           C  
ATOM     46  C   LYS A   4       0.334   5.018  -5.963  1.00  0.00           C  
ATOM     47  O   LYS A   4       0.877   5.121  -7.063  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -1.996   4.407  -6.617  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -2.893   3.184  -6.820  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.314   3.645  -7.153  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.191   2.424  -7.436  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -5.027   2.012  -8.859  1.00  0.00           N  
ATOM     53  H   LYS A   4      -2.067   4.373  -4.078  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -0.463   3.038  -6.024  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.558   5.192  -6.134  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.642   4.754  -7.576  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -2.507   2.586  -7.631  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -2.910   2.596  -5.914  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.719   4.196  -6.317  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -4.291   4.279  -8.027  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -4.897   1.611  -6.789  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -6.227   2.675  -7.251  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -4.575   2.783  -9.391  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -4.433   1.161  -8.907  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -5.959   1.805  -9.270  1.00  0.00           H  
ATOM     66  N   GLU A   5       0.688   5.749  -4.911  1.00  0.00           N  
ATOM     67  CA  GLU A   5       1.760   6.734  -5.003  1.00  0.00           C  
ATOM     68  C   GLU A   5       3.119   6.068  -4.824  1.00  0.00           C  
ATOM     69  O   GLU A   5       4.103   6.468  -5.445  1.00  0.00           O  
ATOM     70  CB  GLU A   5       1.571   7.811  -3.932  1.00  0.00           C  
ATOM     71  CG  GLU A   5       2.022   9.165  -4.484  1.00  0.00           C  
ATOM     72  CD  GLU A   5       0.931   9.757  -5.368  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       0.821   9.331  -6.507  1.00  0.00           O  
ATOM     74  OE2 GLU A   5       0.219  10.629  -4.895  1.00  0.00           O  
ATOM     75  H   GLU A   5       0.221   5.623  -4.058  1.00  0.00           H  
ATOM     76  HA  GLU A   5       1.723   7.202  -5.976  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       0.528   7.864  -3.654  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       2.163   7.564  -3.064  1.00  0.00           H  
ATOM     79  HG2 GLU A   5       2.223   9.838  -3.662  1.00  0.00           H  
ATOM     80  HG3 GLU A   5       2.921   9.033  -5.067  1.00  0.00           H  
ATOM     81  N   CYS A   6       3.166   5.052  -3.970  1.00  0.00           N  
ATOM     82  CA  CYS A   6       4.412   4.338  -3.716  1.00  0.00           C  
ATOM     83  C   CYS A   6       4.465   3.045  -4.523  1.00  0.00           C  
ATOM     84  O   CYS A   6       5.542   2.571  -4.885  1.00  0.00           O  
ATOM     85  CB  CYS A   6       4.533   4.016  -2.227  1.00  0.00           C  
ATOM     86  SG  CYS A   6       5.865   2.820  -1.979  1.00  0.00           S  
ATOM     87  H   CYS A   6       2.350   4.776  -3.503  1.00  0.00           H  
ATOM     88  HA  CYS A   6       5.241   4.966  -4.004  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       4.754   4.920  -1.677  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       3.603   3.598  -1.870  1.00  0.00           H  
ATOM     91  N   SER A   7       3.295   2.480  -4.802  1.00  0.00           N  
ATOM     92  CA  SER A   7       3.220   1.240  -5.568  1.00  0.00           C  
ATOM     93  C   SER A   7       4.186   1.279  -6.747  1.00  0.00           C  
ATOM     94  O   SER A   7       4.626   2.349  -7.166  1.00  0.00           O  
ATOM     95  CB  SER A   7       1.795   1.029  -6.079  1.00  0.00           C  
ATOM     96  OG  SER A   7       1.688  -0.272  -6.644  1.00  0.00           O  
ATOM     97  H   SER A   7       2.468   2.903  -4.489  1.00  0.00           H  
ATOM     98  HA  SER A   7       3.486   0.415  -4.924  1.00  0.00           H  
ATOM     99  HB2 SER A   7       1.100   1.119  -5.262  1.00  0.00           H  
ATOM    100  HB3 SER A   7       1.568   1.776  -6.827  1.00  0.00           H  
ATOM    101  HG  SER A   7       2.171  -0.277  -7.473  1.00  0.00           H  
ATOM    102  N   GLY A   8       4.514   0.105  -7.276  1.00  0.00           N  
ATOM    103  CA  GLY A   8       5.429   0.016  -8.407  1.00  0.00           C  
ATOM    104  C   GLY A   8       4.673  -0.268  -9.700  1.00  0.00           C  
ATOM    105  O   GLY A   8       4.124   0.643 -10.320  1.00  0.00           O  
ATOM    106  H   GLY A   8       4.132  -0.716  -6.900  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       5.964   0.951  -8.504  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       6.137  -0.780  -8.230  1.00  0.00           H  
ATOM    109  N   SER A   9       4.650  -1.535 -10.099  1.00  0.00           N  
ATOM    110  CA  SER A   9       3.957  -1.928 -11.321  1.00  0.00           C  
ATOM    111  C   SER A   9       2.998  -3.081 -11.046  1.00  0.00           C  
ATOM    112  O   SER A   9       1.790  -2.957 -11.248  1.00  0.00           O  
ATOM    113  CB  SER A   9       4.972  -2.349 -12.384  1.00  0.00           C  
ATOM    114  OG  SER A   9       6.274  -2.353 -11.813  1.00  0.00           O  
ATOM    115  H   SER A   9       5.105  -2.218  -9.563  1.00  0.00           H  
ATOM    116  HA  SER A   9       3.394  -1.087 -11.692  1.00  0.00           H  
ATOM    117  HB2 SER A   9       4.737  -3.339 -12.737  1.00  0.00           H  
ATOM    118  HB3 SER A   9       4.933  -1.654 -13.213  1.00  0.00           H  
ATOM    119  HG  SER A   9       6.341  -1.603 -11.219  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.544  -4.201 -10.584  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.726  -5.372 -10.284  1.00  0.00           C  
ATOM    122  C   ARG A  10       2.619  -5.579  -8.777  1.00  0.00           C  
ATOM    123  O   ARG A  10       1.795  -6.364  -8.308  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.339  -6.616 -10.930  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.283  -6.481 -12.453  1.00  0.00           C  
ATOM    126  CD  ARG A  10       1.867  -6.796 -12.943  1.00  0.00           C  
ATOM    127  NE  ARG A  10       1.343  -5.681 -13.722  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       0.035  -5.511 -13.884  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      -0.804  -6.351 -13.341  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -0.410  -4.506 -14.587  1.00  0.00           N  
ATOM    131  H   ARG A  10       4.513  -4.242 -10.441  1.00  0.00           H  
ATOM    132  HA  ARG A  10       1.737  -5.220 -10.687  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.367  -6.716 -10.615  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       2.787  -7.492 -10.623  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       3.546  -5.471 -12.735  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.980  -7.172 -12.902  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       1.892  -7.681 -13.560  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       1.221  -6.974 -12.097  1.00  0.00           H  
ATOM    139  HE  ARG A  10       1.966  -5.046 -14.134  1.00  0.00           H  
ATOM    140 HH11 ARG A  10      -0.462  -7.122 -12.803  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -1.788  -6.223 -13.463  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       0.232  -3.863 -15.003  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -1.394  -4.379 -14.708  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.456  -4.870  -8.026  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.444  -4.983  -6.572  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.828  -3.737  -5.944  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.996  -2.627  -6.448  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.871  -5.168  -6.052  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.829  -5.519  -4.563  1.00  0.00           C  
ATOM    150  CD  ARG A  11       4.164  -6.885  -4.374  1.00  0.00           C  
ATOM    151  NE  ARG A  11       4.826  -7.627  -3.312  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       6.056  -8.104  -3.471  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       6.692  -7.910  -4.595  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       6.629  -8.769  -2.504  1.00  0.00           N  
ATOM    155  H   ARG A  11       4.090  -4.261  -8.457  1.00  0.00           H  
ATOM    156  HA  ARG A  11       2.854  -5.841  -6.295  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       5.352  -5.963  -6.599  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       5.425  -4.252  -6.188  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.837  -5.552  -4.173  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.262  -4.769  -4.031  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       3.125  -6.742  -4.118  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       4.226  -7.444  -5.297  1.00  0.00           H  
ATOM    163  HE  ARG A  11       4.357  -7.778  -2.466  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       6.254  -7.402  -5.336  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       7.617  -8.269  -4.714  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       6.141  -8.917  -1.644  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       7.554  -9.127  -2.623  1.00  0.00           H  
ATOM    168  N   THR A  12       2.114  -3.929  -4.838  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.476  -2.814  -4.149  1.00  0.00           C  
ATOM    170  C   THR A  12       1.420  -3.075  -2.647  1.00  0.00           C  
ATOM    171  O   THR A  12       1.521  -2.146  -1.846  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.058  -2.610  -4.688  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.123  -2.165  -6.036  1.00  0.00           O  
ATOM    174  CG2 THR A  12      -0.669  -1.566  -3.838  1.00  0.00           C  
ATOM    175  H   THR A  12       2.015  -4.837  -4.481  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.047  -1.916  -4.328  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.483  -3.543  -4.642  1.00  0.00           H  
ATOM    178  HG1 THR A  12       0.902  -2.556  -6.440  1.00  0.00           H  
ATOM    179 HG21 THR A  12      -1.251  -0.922  -4.480  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -1.323  -2.064  -3.139  1.00  0.00           H  
ATOM    181 HG23 THR A  12       0.055  -0.974  -3.297  1.00  0.00           H  
ATOM    182  N   LYS A  13       1.257  -4.338  -2.277  1.00  0.00           N  
ATOM    183  CA  LYS A  13       1.187  -4.706  -0.867  1.00  0.00           C  
ATOM    184  C   LYS A  13       2.466  -4.296  -0.142  1.00  0.00           C  
ATOM    185  O   LYS A  13       2.501  -4.235   1.086  1.00  0.00           O  
ATOM    186  CB  LYS A  13       0.987  -6.218  -0.732  1.00  0.00           C  
ATOM    187  CG  LYS A  13      -0.494  -6.555  -0.924  1.00  0.00           C  
ATOM    188  CD  LYS A  13      -0.979  -5.986  -2.258  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -2.288  -6.669  -2.660  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -2.746  -6.132  -3.972  1.00  0.00           N  
ATOM    191  H   LYS A  13       1.184  -5.036  -2.962  1.00  0.00           H  
ATOM    192  HA  LYS A  13       0.350  -4.203  -0.413  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       1.572  -6.728  -1.483  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       1.302  -6.538   0.250  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -0.622  -7.628  -0.921  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -1.069  -6.122  -0.119  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      -1.143  -4.922  -2.157  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      -0.234  -6.165  -3.018  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -2.128  -7.733  -2.742  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -3.040  -6.474  -1.909  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -2.136  -6.503  -4.729  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -3.728  -6.425  -4.143  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -2.692  -5.094  -3.961  1.00  0.00           H  
ATOM    204  N   LYS A  14       3.513  -4.019  -0.911  1.00  0.00           N  
ATOM    205  CA  LYS A  14       4.789  -3.620  -0.330  1.00  0.00           C  
ATOM    206  C   LYS A  14       4.655  -2.292   0.406  1.00  0.00           C  
ATOM    207  O   LYS A  14       5.259  -2.094   1.461  1.00  0.00           O  
ATOM    208  CB  LYS A  14       5.846  -3.492  -1.430  1.00  0.00           C  
ATOM    209  CG  LYS A  14       5.628  -2.186  -2.197  1.00  0.00           C  
ATOM    210  CD  LYS A  14       6.343  -2.259  -3.547  1.00  0.00           C  
ATOM    211  CE  LYS A  14       7.837  -2.507  -3.321  1.00  0.00           C  
ATOM    212  NZ  LYS A  14       8.104  -3.973  -3.337  1.00  0.00           N  
ATOM    213  H   LYS A  14       3.426  -4.082  -1.885  1.00  0.00           H  
ATOM    214  HA  LYS A  14       5.108  -4.379   0.369  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       6.831  -3.488  -0.985  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       5.761  -4.324  -2.112  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       4.570  -2.036  -2.358  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       6.027  -1.361  -1.625  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       5.927  -3.068  -4.131  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       6.211  -1.328  -4.077  1.00  0.00           H  
ATOM    221  HE2 LYS A  14       8.403  -2.029  -4.107  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       8.129  -2.098  -2.366  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14       8.997  -4.156  -3.841  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14       8.179  -4.323  -2.361  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14       7.325  -4.463  -3.820  1.00  0.00           H  
ATOM    226  N   CYS A  15       3.862  -1.387  -0.156  1.00  0.00           N  
ATOM    227  CA  CYS A  15       3.659  -0.080   0.454  1.00  0.00           C  
ATOM    228  C   CYS A  15       2.260   0.025   1.051  1.00  0.00           C  
ATOM    229  O   CYS A  15       2.059   0.679   2.074  1.00  0.00           O  
ATOM    230  CB  CYS A  15       3.852   1.020  -0.595  1.00  0.00           C  
ATOM    231  SG  CYS A  15       5.378   1.924  -0.233  1.00  0.00           S  
ATOM    232  H   CYS A  15       3.405  -1.603  -0.996  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.387   0.060   1.239  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       3.916   0.575  -1.576  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       3.012   1.700  -0.562  1.00  0.00           H  
ATOM    236  N   MET A  16       1.297  -0.624   0.406  1.00  0.00           N  
ATOM    237  CA  MET A  16      -0.080  -0.596   0.882  1.00  0.00           C  
ATOM    238  C   MET A  16      -0.163  -1.108   2.317  1.00  0.00           C  
ATOM    239  O   MET A  16      -0.840  -0.518   3.158  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.963  -1.461  -0.021  1.00  0.00           C  
ATOM    241  CG  MET A  16      -2.380  -0.886  -0.052  1.00  0.00           C  
ATOM    242  SD  MET A  16      -3.543  -2.173  -0.569  1.00  0.00           S  
ATOM    243  CE  MET A  16      -4.509  -2.233   0.959  1.00  0.00           C  
ATOM    244  H   MET A  16       1.517  -1.131  -0.404  1.00  0.00           H  
ATOM    245  HA  MET A  16      -0.441   0.420   0.851  1.00  0.00           H  
ATOM    246  HB2 MET A  16      -0.554  -1.468  -1.022  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -0.995  -2.467   0.363  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.647  -0.533   0.933  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -2.420  -0.063  -0.752  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -4.915  -1.257   1.169  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -5.318  -2.941   0.846  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -3.869  -2.538   1.776  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.531  -2.208   2.587  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.527  -2.790   3.924  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.936  -1.753   4.964  1.00  0.00           C  
ATOM    256  O   GLN A  17       0.265  -1.581   5.981  1.00  0.00           O  
ATOM    257  CB  GLN A  17       1.490  -3.978   3.979  1.00  0.00           C  
ATOM    258  CG  GLN A  17       1.238  -4.784   5.255  1.00  0.00           C  
ATOM    259  CD  GLN A  17       0.237  -5.900   4.977  1.00  0.00           C  
ATOM    260  OE1 GLN A  17       0.621  -7.060   4.837  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -1.034  -5.616   4.890  1.00  0.00           N  
ATOM    262  H   GLN A  17       1.054  -2.636   1.878  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -0.470  -3.140   4.151  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       1.332  -4.610   3.116  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       2.508  -3.617   3.979  1.00  0.00           H  
ATOM    266  HG2 GLN A  17       2.168  -5.214   5.597  1.00  0.00           H  
ATOM    267  HG3 GLN A  17       0.842  -4.131   6.018  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -1.339  -4.691   5.001  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -1.684  -6.328   4.712  1.00  0.00           H  
ATOM    270  N   LYS A  18       2.043  -1.065   4.702  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.535  -0.048   5.624  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.503   1.061   5.800  1.00  0.00           C  
ATOM    273  O   LYS A  18       1.293   1.554   6.908  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.842   0.546   5.097  1.00  0.00           C  
ATOM    275  CG  LYS A  18       5.018  -0.322   5.549  1.00  0.00           C  
ATOM    276  CD  LYS A  18       4.851  -1.738   4.994  1.00  0.00           C  
ATOM    277  CE  LYS A  18       6.196  -2.466   5.036  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       6.973  -2.145   3.805  1.00  0.00           N  
ATOM    279  H   LYS A  18       2.537  -1.245   3.874  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.722  -0.508   6.582  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.812   0.579   4.017  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       3.965   1.546   5.485  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.941   0.103   5.182  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       5.044  -0.361   6.627  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       4.130  -2.277   5.592  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       4.504  -1.687   3.972  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       6.751  -2.145   5.906  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       6.027  -3.531   5.089  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       7.610  -1.345   3.997  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       7.532  -2.975   3.523  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       6.319  -1.893   3.038  1.00  0.00           H  
ATOM    292  N   CYS A  19       0.863   1.447   4.702  1.00  0.00           N  
ATOM    293  CA  CYS A  19      -0.145   2.499   4.745  1.00  0.00           C  
ATOM    294  C   CYS A  19      -1.397   2.012   5.468  1.00  0.00           C  
ATOM    295  O   CYS A  19      -2.115   2.798   6.085  1.00  0.00           O  
ATOM    296  CB  CYS A  19      -0.507   2.935   3.323  1.00  0.00           C  
ATOM    297  SG  CYS A  19      -0.226   4.716   3.152  1.00  0.00           S  
ATOM    298  H   CYS A  19       1.071   1.016   3.847  1.00  0.00           H  
ATOM    299  HA  CYS A  19       0.259   3.348   5.279  1.00  0.00           H  
ATOM    300  HB2 CYS A  19       0.106   2.400   2.616  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -1.549   2.716   3.137  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.652   0.710   5.386  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -2.819   0.129   6.037  1.00  0.00           C  
ATOM    304  C   ASN A  20      -2.600   0.032   7.544  1.00  0.00           C  
ATOM    305  O   ASN A  20      -3.467   0.409   8.333  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.095  -1.265   5.470  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.557  -1.381   5.057  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -4.914  -1.041   3.929  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.431  -1.844   5.909  1.00  0.00           N  
ATOM    310  H   ASN A  20      -1.042   0.132   4.879  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.676   0.756   5.848  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -2.464  -1.432   4.608  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -2.875  -2.008   6.222  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -5.145  -2.113   6.807  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -6.374  -1.921   5.652  1.00  0.00           H  
ATOM    316  N   ARG A  21      -1.436  -0.476   7.935  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -1.114  -0.617   9.350  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.118   0.741  10.041  1.00  0.00           C  
ATOM    319  O   ARG A  21      -1.910   0.984  10.952  1.00  0.00           O  
ATOM    320  CB  ARG A  21       0.262  -1.269   9.510  1.00  0.00           C  
ATOM    321  CG  ARG A  21       0.123  -2.789   9.414  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -0.130  -3.368  10.807  1.00  0.00           C  
ATOM    323  NE  ARG A  21       1.124  -3.476  11.544  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       1.153  -3.949  12.786  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       0.046  -4.326  13.366  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       2.288  -4.036  13.425  1.00  0.00           N  
ATOM    327  H   ARG A  21      -0.782  -0.759   7.262  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -1.852  -1.251   9.816  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       0.918  -0.916   8.730  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       0.675  -1.007  10.474  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -0.706  -3.034   8.765  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       1.032  -3.210   9.011  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -0.805  -2.722  11.346  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -0.576  -4.349  10.711  1.00  0.00           H  
ATOM    335  HE  ARG A  21       1.960  -3.195  11.117  1.00  0.00           H  
ATOM    336 HH11 ARG A  21      -0.823  -4.260  12.876  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       0.068  -4.682  14.300  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       3.135  -3.746  12.981  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       2.309  -4.391  14.359  1.00  0.00           H  
ATOM    340  N   GLU A  22      -0.228   1.626   9.603  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -0.135   2.958  10.189  1.00  0.00           C  
ATOM    342  C   GLU A  22      -1.510   3.617  10.242  1.00  0.00           C  
ATOM    343  O   GLU A  22      -1.766   4.471  11.090  1.00  0.00           O  
ATOM    344  CB  GLU A  22       0.819   3.825   9.367  1.00  0.00           C  
ATOM    345  CG  GLU A  22       2.265   3.462   9.710  1.00  0.00           C  
ATOM    346  CD  GLU A  22       2.532   2.001   9.362  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       2.077   1.145  10.102  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.187   1.761   8.363  1.00  0.00           O  
ATOM    349  H   GLU A  22       0.377   1.378   8.873  1.00  0.00           H  
ATOM    350  HA  GLU A  22       0.252   2.873  11.193  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.644   3.654   8.315  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       0.647   4.866   9.597  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       2.934   4.092   9.148  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       2.431   3.613  10.766  1.00  0.00           H  
ATOM    355  N   HIS A  23      -2.388   3.214   9.331  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -3.734   3.773   9.281  1.00  0.00           C  
ATOM    357  C   HIS A  23      -4.664   3.012  10.221  1.00  0.00           C  
ATOM    358  O   HIS A  23      -5.886   3.135  10.135  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -4.279   3.701   7.854  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -3.636   4.774   7.017  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -2.290   5.088   7.126  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -4.140   5.613   6.056  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -2.034   6.077   6.251  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -3.128   6.435   5.573  1.00  0.00           N  
ATOM    365  H   HIS A  23      -2.127   2.530   8.679  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -3.696   4.808   9.590  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -4.056   2.733   7.431  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -5.348   3.850   7.869  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -1.643   4.666   7.729  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -5.169   5.632   5.724  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -1.062   6.528   6.114  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -3.200   7.128   4.883  1.00  0.00           H  
ATOM    373  N   GLY A  24      -4.077   2.229  11.121  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -4.864   1.452  12.072  1.00  0.00           C  
ATOM    375  C   GLY A  24      -5.339   2.329  13.226  1.00  0.00           C  
ATOM    376  O   GLY A  24      -5.736   1.826  14.278  1.00  0.00           O  
ATOM    377  H   GLY A  24      -3.100   2.170  11.142  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -5.722   1.034  11.566  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -4.256   0.652  12.466  1.00  0.00           H  
ATOM    380  N   HIS A  25      -5.297   3.642  13.022  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -5.727   4.580  14.053  1.00  0.00           C  
ATOM    382  C   HIS A  25      -7.241   4.532  14.222  1.00  0.00           C  
ATOM    383  O   HIS A  25      -7.860   5.526  14.604  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -5.297   5.999  13.680  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -6.087   6.465  12.489  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -6.201   5.707  11.334  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -6.808   7.611  12.257  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -6.965   6.398  10.469  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -7.361   7.566  10.982  1.00  0.00           N  
ATOM    390  H   HIS A  25      -4.971   3.985  12.164  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -5.260   4.309  14.989  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -5.477   6.661  14.513  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -4.245   6.005  13.438  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -5.799   4.827  11.177  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -6.927   8.423  12.959  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -7.226   6.051   9.480  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -7.922   8.245  10.551  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -7.882   3.427  13.959  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -7.390   2.636  13.655  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -8.856   3.387  14.065  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -2.387   9.983   0.952  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.851   9.261  -0.197  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.883   8.174   0.257  1.00  0.00           C  
ATOM      4  O   SER A   1       0.050   8.437   1.014  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.129  10.231  -1.132  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.051   9.659  -2.431  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.274   9.757   1.302  1.00  0.00           H  
ATOM      8  HA  SER A   1      -2.667   8.803  -0.735  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -1.675  11.158  -1.185  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -0.134  10.422  -0.751  1.00  0.00           H  
ATOM     11  HG  SER A   1      -1.028   8.705  -2.334  1.00  0.00           H  
ATOM     12  N   CYS A   2      -1.110   6.952  -0.213  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -0.250   5.830   0.150  1.00  0.00           C  
ATOM     14  C   CYS A   2      -0.349   4.721  -0.892  1.00  0.00           C  
ATOM     15  O   CYS A   2       0.445   3.780  -0.887  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -0.656   5.281   1.519  1.00  0.00           C  
ATOM     17  SG  CYS A   2       0.829   4.938   2.497  1.00  0.00           S  
ATOM     18  H   CYS A   2      -1.869   6.801  -0.815  1.00  0.00           H  
ATOM     19  HA  CYS A   2       0.771   6.174   0.201  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -1.266   6.009   2.034  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -1.218   4.369   1.389  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.327   4.838  -1.782  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.522   3.838  -2.824  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.732   4.204  -4.076  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.141   3.454  -4.513  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -3.009   3.729  -3.170  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.199   2.712  -4.299  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -4.644   2.206  -4.301  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.800   1.112  -5.358  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -5.841   1.519  -6.344  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.930   5.609  -1.736  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.178   2.882  -2.460  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -3.556   3.409  -2.296  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -3.374   4.693  -3.490  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -2.982   3.185  -5.246  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -2.529   1.880  -4.150  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -4.887   1.801  -3.328  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -5.312   3.022  -4.529  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -3.859   0.967  -5.868  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.097   0.189  -4.882  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -5.505   2.346  -6.880  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -6.028   0.733  -6.997  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -6.718   1.765  -5.841  1.00  0.00           H  
ATOM     44  N   LYS A   4      -1.047   5.360  -4.652  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -0.361   5.811  -5.857  1.00  0.00           C  
ATOM     46  C   LYS A   4       1.035   6.326  -5.521  1.00  0.00           C  
ATOM     47  O   LYS A   4       1.782   6.741  -6.409  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -1.170   6.922  -6.533  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -1.567   6.485  -7.946  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -2.553   5.318  -7.863  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -3.933   5.784  -8.327  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -3.892   6.081  -9.787  1.00  0.00           N  
ATOM     53  H   LYS A   4      -1.754   5.916  -4.261  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -0.273   4.979  -6.538  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.059   7.121  -5.954  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -0.570   7.817  -6.592  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -2.034   7.314  -8.458  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -0.689   6.176  -8.491  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -2.212   4.513  -8.497  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -2.618   4.971  -6.843  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -4.659   5.007  -8.138  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -4.212   6.676  -7.787  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -2.985   5.755 -10.179  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -4.673   5.588 -10.263  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -3.987   7.104  -9.935  1.00  0.00           H  
ATOM     66  N   GLU A   5       1.378   6.293  -4.237  1.00  0.00           N  
ATOM     67  CA  GLU A   5       2.687   6.755  -3.788  1.00  0.00           C  
ATOM     68  C   GLU A   5       3.535   5.578  -3.319  1.00  0.00           C  
ATOM     69  O   GLU A   5       4.523   5.756  -2.606  1.00  0.00           O  
ATOM     70  CB  GLU A   5       2.522   7.755  -2.641  1.00  0.00           C  
ATOM     71  CG  GLU A   5       2.284   9.156  -3.211  1.00  0.00           C  
ATOM     72  CD  GLU A   5       3.614   9.879  -3.386  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       4.606   9.206  -3.614  1.00  0.00           O  
ATOM     74  OE2 GLU A   5       3.623  11.095  -3.290  1.00  0.00           O  
ATOM     75  H   GLU A   5       0.739   5.949  -3.578  1.00  0.00           H  
ATOM     76  HA  GLU A   5       3.190   7.244  -4.608  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       1.677   7.466  -2.032  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       3.416   7.762  -2.038  1.00  0.00           H  
ATOM     79  HG2 GLU A   5       1.789   9.074  -4.168  1.00  0.00           H  
ATOM     80  HG3 GLU A   5       1.659   9.716  -2.532  1.00  0.00           H  
ATOM     81  N   CYS A   6       3.142   4.374  -3.724  1.00  0.00           N  
ATOM     82  CA  CYS A   6       3.873   3.172  -3.338  1.00  0.00           C  
ATOM     83  C   CYS A   6       3.918   2.176  -4.491  1.00  0.00           C  
ATOM     84  O   CYS A   6       4.871   1.408  -4.624  1.00  0.00           O  
ATOM     85  CB  CYS A   6       3.203   2.524  -2.126  1.00  0.00           C  
ATOM     86  SG  CYS A   6       4.183   1.100  -1.580  1.00  0.00           S  
ATOM     87  H   CYS A   6       2.346   4.292  -4.290  1.00  0.00           H  
ATOM     88  HA  CYS A   6       4.883   3.448  -3.072  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       3.137   3.243  -1.324  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       2.211   2.195  -2.397  1.00  0.00           H  
ATOM     91  N   SER A   7       2.881   2.191  -5.323  1.00  0.00           N  
ATOM     92  CA  SER A   7       2.815   1.282  -6.462  1.00  0.00           C  
ATOM     93  C   SER A   7       4.174   1.181  -7.148  1.00  0.00           C  
ATOM     94  O   SER A   7       4.881   2.178  -7.292  1.00  0.00           O  
ATOM     95  CB  SER A   7       1.770   1.772  -7.463  1.00  0.00           C  
ATOM     96  OG  SER A   7       1.298   3.052  -7.060  1.00  0.00           O  
ATOM     97  H   SER A   7       2.148   2.824  -5.168  1.00  0.00           H  
ATOM     98  HA  SER A   7       2.527   0.302  -6.110  1.00  0.00           H  
ATOM     99  HB2 SER A   7       2.215   1.851  -8.441  1.00  0.00           H  
ATOM    100  HB3 SER A   7       0.949   1.069  -7.498  1.00  0.00           H  
ATOM    101  HG  SER A   7       1.533   3.683  -7.743  1.00  0.00           H  
ATOM    102  N   GLY A   8       4.532  -0.029  -7.567  1.00  0.00           N  
ATOM    103  CA  GLY A   8       5.809  -0.250  -8.236  1.00  0.00           C  
ATOM    104  C   GLY A   8       5.637  -1.144  -9.460  1.00  0.00           C  
ATOM    105  O   GLY A   8       4.906  -0.806 -10.391  1.00  0.00           O  
ATOM    106  H   GLY A   8       3.927  -0.786  -7.424  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       6.217   0.702  -8.547  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       6.493  -0.722  -7.549  1.00  0.00           H  
ATOM    109  N   SER A   9       6.316  -2.287  -9.449  1.00  0.00           N  
ATOM    110  CA  SER A   9       6.233  -3.223 -10.564  1.00  0.00           C  
ATOM    111  C   SER A   9       5.003  -4.115 -10.426  1.00  0.00           C  
ATOM    112  O   SER A   9       5.080  -5.213  -9.876  1.00  0.00           O  
ATOM    113  CB  SER A   9       7.490  -4.089 -10.614  1.00  0.00           C  
ATOM    114  OG  SER A   9       7.447  -4.916 -11.769  1.00  0.00           O  
ATOM    115  H   SER A   9       6.884  -2.503  -8.681  1.00  0.00           H  
ATOM    116  HA  SER A   9       6.159  -2.665 -11.486  1.00  0.00           H  
ATOM    117  HB2 SER A   9       8.363  -3.459 -10.662  1.00  0.00           H  
ATOM    118  HB3 SER A   9       7.541  -4.701  -9.722  1.00  0.00           H  
ATOM    119  HG  SER A   9       7.482  -4.348 -12.543  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.872  -3.636 -10.931  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.632  -4.399 -10.861  1.00  0.00           C  
ATOM    122  C   ARG A  10       2.359  -4.849  -9.430  1.00  0.00           C  
ATOM    123  O   ARG A  10       1.634  -5.818  -9.202  1.00  0.00           O  
ATOM    124  CB  ARG A  10       2.719  -5.624 -11.774  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.375  -5.231 -13.100  1.00  0.00           C  
ATOM    126  CD  ARG A  10       2.571  -4.106 -13.752  1.00  0.00           C  
ATOM    127  NE  ARG A  10       3.053  -2.808 -13.296  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       2.533  -1.678 -13.764  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       1.574  -1.719 -14.648  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       2.981  -0.528 -13.341  1.00  0.00           N  
ATOM    131  H   ARG A  10       3.871  -2.754 -11.360  1.00  0.00           H  
ATOM    132  HA  ARG A  10       1.816  -3.775 -11.194  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.309  -6.390 -11.292  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       1.726  -6.002 -11.965  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       4.385  -4.894 -12.916  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.396  -6.086 -13.759  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       2.677  -4.167 -14.825  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       1.529  -4.215 -13.491  1.00  0.00           H  
ATOM    139  HE  ARG A  10       3.774  -2.768 -12.632  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       1.230  -2.600 -14.973  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       1.182  -0.869 -15.000  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       3.716  -0.497 -12.663  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       2.590   0.322 -13.693  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.945  -4.140  -8.471  1.00  0.00           N  
ATOM    145  CA  ARG A  11       2.761  -4.473  -7.062  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.440  -3.221  -6.253  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.781  -2.108  -6.652  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.027  -5.132  -6.508  1.00  0.00           C  
ATOM    149  CG  ARG A  11       3.688  -5.907  -5.233  1.00  0.00           C  
ATOM    150  CD  ARG A  11       4.937  -6.625  -4.725  1.00  0.00           C  
ATOM    151  NE  ARG A  11       5.190  -7.821  -5.521  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       6.083  -8.727  -5.136  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       6.752  -8.554  -4.029  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       6.290  -9.789  -5.865  1.00  0.00           N  
ATOM    155  H   ARG A  11       3.513  -3.379  -8.713  1.00  0.00           H  
ATOM    156  HA  ARG A  11       1.939  -5.167  -6.971  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       4.432  -5.809  -7.246  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.759  -4.370  -6.280  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       3.333  -5.220  -4.478  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       2.920  -6.635  -5.447  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       5.786  -5.962  -4.799  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       4.792  -6.905  -3.691  1.00  0.00           H  
ATOM    163  HE  ARG A  11       4.692  -7.959  -6.354  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       6.592  -7.741  -3.471  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       7.423  -9.236  -3.739  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       5.778  -9.921  -6.713  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       6.962 -10.471  -5.576  1.00  0.00           H  
ATOM    168  N   THR A  12       1.781  -3.413  -5.116  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.417  -2.292  -4.258  1.00  0.00           C  
ATOM    170  C   THR A  12       1.243  -2.755  -2.814  1.00  0.00           C  
ATOM    171  O   THR A  12       1.446  -1.985  -1.876  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.114  -1.658  -4.753  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.334  -1.058  -6.024  1.00  0.00           O  
ATOM    174  CG2 THR A  12      -0.346  -0.592  -3.760  1.00  0.00           C  
ATOM    175  H   THR A  12       1.536  -4.324  -4.849  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.201  -1.552  -4.296  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.647  -2.417  -4.840  1.00  0.00           H  
ATOM    178  HG1 THR A  12       1.125  -1.447  -6.402  1.00  0.00           H  
ATOM    179 HG21 THR A  12       0.516  -0.089  -3.349  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.973   0.126  -4.266  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -0.905  -1.060  -2.962  1.00  0.00           H  
ATOM    182  N   LYS A  13       0.863  -4.018  -2.644  1.00  0.00           N  
ATOM    183  CA  LYS A  13       0.662  -4.575  -1.310  1.00  0.00           C  
ATOM    184  C   LYS A  13       1.999  -4.777  -0.607  1.00  0.00           C  
ATOM    185  O   LYS A  13       2.055  -5.286   0.513  1.00  0.00           O  
ATOM    186  CB  LYS A  13      -0.076  -5.909  -1.407  1.00  0.00           C  
ATOM    187  CG  LYS A  13      -1.407  -5.702  -2.134  1.00  0.00           C  
ATOM    188  CD  LYS A  13      -2.031  -7.061  -2.456  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -3.555  -6.936  -2.461  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -3.946  -5.642  -3.087  1.00  0.00           N  
ATOM    191  H   LYS A  13       0.714  -4.586  -3.429  1.00  0.00           H  
ATOM    192  HA  LYS A  13       0.064  -3.890  -0.731  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       0.531  -6.614  -1.956  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      -0.265  -6.289  -0.415  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -2.077  -5.138  -1.502  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -1.235  -5.159  -3.052  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      -1.692  -7.390  -3.428  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      -1.732  -7.779  -1.708  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -3.981  -7.752  -3.025  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -3.923  -6.970  -1.446  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -4.214  -5.804  -4.080  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -4.754  -5.237  -2.573  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -3.146  -4.980  -3.047  1.00  0.00           H  
ATOM    204  N   LYS A  14       3.074  -4.377  -1.276  1.00  0.00           N  
ATOM    205  CA  LYS A  14       4.412  -4.517  -0.711  1.00  0.00           C  
ATOM    206  C   LYS A  14       4.595  -3.580   0.480  1.00  0.00           C  
ATOM    207  O   LYS A  14       5.221  -3.943   1.476  1.00  0.00           O  
ATOM    208  CB  LYS A  14       5.471  -4.202  -1.776  1.00  0.00           C  
ATOM    209  CG  LYS A  14       5.145  -2.868  -2.454  1.00  0.00           C  
ATOM    210  CD  LYS A  14       6.186  -2.572  -3.532  1.00  0.00           C  
ATOM    211  CE  LYS A  14       5.815  -1.274  -4.251  1.00  0.00           C  
ATOM    212  NZ  LYS A  14       6.855  -0.242  -3.981  1.00  0.00           N  
ATOM    213  H   LYS A  14       2.964  -3.983  -2.164  1.00  0.00           H  
ATOM    214  HA  LYS A  14       4.547  -5.535  -0.379  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       6.442  -4.140  -1.306  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       5.480  -4.987  -2.516  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       4.166  -2.923  -2.905  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       5.159  -2.078  -1.721  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       7.158  -2.466  -3.073  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       6.210  -3.383  -4.244  1.00  0.00           H  
ATOM    221  HE2 LYS A  14       5.754  -1.454  -5.313  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       4.859  -0.923  -3.891  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14       6.840   0.471  -4.739  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14       6.659   0.217  -3.069  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14       7.790  -0.693  -3.945  1.00  0.00           H  
ATOM    226  N   CYS A  15       4.046  -2.373   0.364  1.00  0.00           N  
ATOM    227  CA  CYS A  15       4.154  -1.381   1.429  1.00  0.00           C  
ATOM    228  C   CYS A  15       2.778  -0.824   1.782  1.00  0.00           C  
ATOM    229  O   CYS A  15       2.539  -0.402   2.912  1.00  0.00           O  
ATOM    230  CB  CYS A  15       5.070  -0.238   0.986  1.00  0.00           C  
ATOM    231  SG  CYS A  15       4.066   1.165   0.435  1.00  0.00           S  
ATOM    232  H   CYS A  15       3.563  -2.143  -0.457  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.578  -1.848   2.306  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       5.692   0.068   1.815  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       5.696  -0.573   0.172  1.00  0.00           H  
ATOM    236  N   MET A  16       1.877  -0.822   0.808  1.00  0.00           N  
ATOM    237  CA  MET A  16       0.530  -0.311   1.035  1.00  0.00           C  
ATOM    238  C   MET A  16      -0.094  -0.975   2.257  1.00  0.00           C  
ATOM    239  O   MET A  16      -0.707  -0.312   3.091  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.342  -0.573  -0.193  1.00  0.00           C  
ATOM    241  CG  MET A  16      -1.753  -0.032   0.049  1.00  0.00           C  
ATOM    242  SD  MET A  16      -2.415   0.632  -1.499  1.00  0.00           S  
ATOM    243  CE  MET A  16      -3.692  -0.624  -1.757  1.00  0.00           C  
ATOM    244  H   MET A  16       2.118  -1.169  -0.077  1.00  0.00           H  
ATOM    245  HA  MET A  16       0.585   0.754   1.203  1.00  0.00           H  
ATOM    246  HB2 MET A  16       0.090  -0.081  -1.051  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -0.394  -1.633  -0.377  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.390  -0.832   0.398  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -1.718   0.751   0.791  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -4.472  -0.500  -1.024  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -4.110  -0.513  -2.748  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -3.255  -1.607  -1.652  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.069  -2.290   2.359  1.00  0.00           N  
ATOM    254  CA  GLN A  17      -0.484  -3.031   3.486  1.00  0.00           C  
ATOM    255  C   GLN A  17      -0.006  -2.439   4.807  1.00  0.00           C  
ATOM    256  O   GLN A  17      -0.812  -2.015   5.638  1.00  0.00           O  
ATOM    257  CB  GLN A  17      -0.064  -4.500   3.401  1.00  0.00           C  
ATOM    258  CG  GLN A  17      -1.024  -5.257   2.480  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -2.159  -5.861   3.298  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -2.043  -6.984   3.789  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -3.258  -5.180   3.475  1.00  0.00           N  
ATOM    262  H   GLN A  17       0.569  -2.768   1.666  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -1.562  -2.974   3.448  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       0.940  -4.562   3.005  1.00  0.00           H  
ATOM    265  HB3 GLN A  17      -0.090  -4.940   4.385  1.00  0.00           H  
ATOM    266  HG2 GLN A  17      -1.430  -4.577   1.746  1.00  0.00           H  
ATOM    267  HG3 GLN A  17      -0.487  -6.048   1.977  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -3.348  -4.286   3.083  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -3.993  -5.562   4.000  1.00  0.00           H  
ATOM    270  N   LYS A  18       1.309  -2.413   4.996  1.00  0.00           N  
ATOM    271  CA  LYS A  18       1.884  -1.872   6.222  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.414  -0.438   6.445  1.00  0.00           C  
ATOM    273  O   LYS A  18       1.252   0.002   7.583  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.412  -1.904   6.141  1.00  0.00           C  
ATOM    275  CG  LYS A  18       3.923  -3.262   6.627  1.00  0.00           C  
ATOM    276  CD  LYS A  18       3.323  -4.375   5.763  1.00  0.00           C  
ATOM    277  CE  LYS A  18       3.982  -5.708   6.118  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       3.326  -6.805   5.352  1.00  0.00           N  
ATOM    279  H   LYS A  18       1.903  -2.766   4.301  1.00  0.00           H  
ATOM    280  HA  LYS A  18       1.566  -2.478   7.056  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.721  -1.749   5.117  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       3.822  -1.124   6.763  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.001  -3.289   6.552  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       3.630  -3.411   7.656  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       2.259  -4.439   5.945  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       3.498  -4.155   4.722  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       5.032  -5.670   5.866  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       3.873  -5.894   7.177  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       3.981  -7.609   5.268  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       2.465  -7.109   5.848  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       3.074  -6.462   4.404  1.00  0.00           H  
ATOM    292  N   CYS A  19       1.197   0.287   5.353  1.00  0.00           N  
ATOM    293  CA  CYS A  19       0.746   1.671   5.444  1.00  0.00           C  
ATOM    294  C   CYS A  19      -0.729   1.730   5.825  1.00  0.00           C  
ATOM    295  O   CYS A  19      -1.154   2.614   6.569  1.00  0.00           O  
ATOM    296  CB  CYS A  19       0.957   2.380   4.105  1.00  0.00           C  
ATOM    297  SG  CYS A  19       0.133   3.991   4.139  1.00  0.00           S  
ATOM    298  H   CYS A  19       1.339  -0.116   4.471  1.00  0.00           H  
ATOM    299  HA  CYS A  19       1.324   2.178   6.201  1.00  0.00           H  
ATOM    300  HB2 CYS A  19       2.015   2.519   3.934  1.00  0.00           H  
ATOM    301  HB3 CYS A  19       0.541   1.779   3.310  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.505   0.783   5.310  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -2.933   0.736   5.603  1.00  0.00           C  
ATOM    304  C   ASN A  20      -3.165   0.552   7.099  1.00  0.00           C  
ATOM    305  O   ASN A  20      -4.095   1.124   7.667  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.590  -0.414   4.837  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.848   0.081   4.131  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -5.640   0.818   4.718  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.081  -0.283   2.900  1.00  0.00           N  
ATOM    310  H   ASN A  20      -1.110   0.105   4.723  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.385   1.665   5.290  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -2.895  -0.798   4.103  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -3.853  -1.201   5.528  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -4.449  -0.870   2.435  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -5.888   0.030   2.440  1.00  0.00           H  
ATOM    316  N   ARG A  21      -2.314  -0.249   7.730  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -2.435  -0.501   9.161  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.931   0.695   9.961  1.00  0.00           C  
ATOM    319  O   ARG A  21      -2.530   1.079  10.965  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -1.634  -1.748   9.542  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -2.557  -2.968   9.552  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -1.716  -4.245   9.544  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -1.585  -4.754   8.183  1.00  0.00           N  
ATOM    324  CZ  ARG A  21      -1.282  -6.027   7.952  1.00  0.00           C  
ATOM    325  NH1 ARG A  21      -1.097  -6.845   8.952  1.00  0.00           N  
ATOM    326  NH2 ARG A  21      -1.169  -6.458   6.726  1.00  0.00           N  
ATOM    327  H   ARG A  21      -1.591  -0.679   7.224  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -3.474  -0.671   9.400  1.00  0.00           H  
ATOM    329  HB2 ARG A  21      -0.843  -1.900   8.822  1.00  0.00           H  
ATOM    330  HB3 ARG A  21      -1.206  -1.614  10.524  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -3.172  -2.946  10.440  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -3.188  -2.948   8.676  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -0.736  -4.030   9.940  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -2.195  -4.991  10.162  1.00  0.00           H  
ATOM    335  HE  ARG A  21      -1.720  -4.146   7.427  1.00  0.00           H  
ATOM    336 HH11 ARG A  21      -1.184  -6.515   9.891  1.00  0.00           H  
ATOM    337 HH12 ARG A  21      -0.869  -7.804   8.777  1.00  0.00           H  
ATOM    338 HH21 ARG A  21      -1.310  -5.830   5.960  1.00  0.00           H  
ATOM    339 HH22 ARG A  21      -0.941  -7.416   6.551  1.00  0.00           H  
ATOM    340  N   GLU A  22      -0.826   1.280   9.509  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -0.249   2.432  10.190  1.00  0.00           C  
ATOM    342  C   GLU A  22      -1.149   3.654  10.036  1.00  0.00           C  
ATOM    343  O   GLU A  22      -1.367   4.401  10.990  1.00  0.00           O  
ATOM    344  CB  GLU A  22       1.134   2.740   9.615  1.00  0.00           C  
ATOM    345  CG  GLU A  22       2.202   2.004  10.425  1.00  0.00           C  
ATOM    346  CD  GLU A  22       3.472   1.846   9.596  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       3.989   2.854   9.145  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.906   0.720   9.423  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.390   0.930   8.704  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -0.146   2.204  11.240  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       1.175   2.415   8.584  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       1.317   3.803   9.664  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       2.426   2.569  11.319  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       1.832   1.027  10.702  1.00  0.00           H  
ATOM    355  N   HIS A  23      -1.668   3.850   8.830  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -2.543   4.985   8.562  1.00  0.00           C  
ATOM    357  C   HIS A  23      -3.866   4.831   9.305  1.00  0.00           C  
ATOM    358  O   HIS A  23      -4.727   5.709   9.249  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -2.808   5.098   7.058  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -3.477   6.413   6.764  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -3.214   7.557   7.502  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -4.398   6.782   5.815  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -3.965   8.550   6.991  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -4.705   8.131   5.961  1.00  0.00           N  
ATOM    365  H   HIS A  23      -1.458   3.222   8.109  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -2.056   5.889   8.897  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -1.872   5.041   6.522  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -3.452   4.290   6.745  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -2.595   7.629   8.259  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -4.821   6.124   5.070  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -3.968   9.563   7.367  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -5.330   8.661   5.423  1.00  0.00           H  
ATOM    373  N   GLY A  24      -4.019   3.710  10.003  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -5.242   3.453  10.756  1.00  0.00           C  
ATOM    375  C   GLY A  24      -5.209   4.166  12.102  1.00  0.00           C  
ATOM    376  O   GLY A  24      -5.992   3.855  13.000  1.00  0.00           O  
ATOM    377  H   GLY A  24      -3.299   3.047  10.012  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -6.089   3.805  10.185  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -5.340   2.391  10.922  1.00  0.00           H  
ATOM    380  N   HIS A  25      -4.296   5.123  12.236  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -4.169   5.876  13.479  1.00  0.00           C  
ATOM    382  C   HIS A  25      -5.409   6.731  13.719  1.00  0.00           C  
ATOM    383  O   HIS A  25      -6.084   6.581  14.737  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -2.932   6.774  13.422  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -1.965   6.367  14.500  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -0.847   5.593  14.236  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -1.937   6.619  15.849  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -0.197   5.407  15.400  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -0.819   6.012  16.415  1.00  0.00           N  
ATOM    390  H   HIS A  25      -3.699   5.327  11.487  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -4.058   5.182  14.299  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -2.458   6.674  12.456  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -3.227   7.802  13.574  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -0.577   5.244  13.360  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -2.669   7.200  16.390  1.00  0.00           H  
ATOM    396  HE1 HIS A  25       0.715   4.839  15.500  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -0.547   6.026  17.357  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -5.752   7.625  12.833  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -5.214   7.743  12.022  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -6.548   8.178  12.978  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -0.019  10.306   0.066  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.150  10.125  -0.785  1.00  0.00           C  
ATOM      3  C   SER A   1       1.798   8.769  -0.523  1.00  0.00           C  
ATOM      4  O   SER A   1       3.008   8.607  -0.684  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.165  11.237  -0.522  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.476  12.427  -0.167  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.092  10.599   0.995  1.00  0.00           H  
ATOM      8  HA  SER A   1       0.842  10.171  -1.819  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.817  10.949   0.286  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.755  11.403  -1.415  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.852  12.630  -0.868  1.00  0.00           H  
ATOM     12  N   CYS A   2       0.985   7.798  -0.119  1.00  0.00           N  
ATOM     13  CA  CYS A   2       1.490   6.458   0.158  1.00  0.00           C  
ATOM     14  C   CYS A   2       0.435   5.409  -0.179  1.00  0.00           C  
ATOM     15  O   CYS A   2       0.752   4.345  -0.711  1.00  0.00           O  
ATOM     16  CB  CYS A   2       1.877   6.340   1.632  1.00  0.00           C  
ATOM     17  SG  CYS A   2       1.653   4.630   2.181  1.00  0.00           S  
ATOM     18  H   CYS A   2       0.031   7.987  -0.004  1.00  0.00           H  
ATOM     19  HA  CYS A   2       2.366   6.282  -0.448  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       2.912   6.625   1.757  1.00  0.00           H  
ATOM     21  HB3 CYS A   2       1.252   6.993   2.223  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.819   5.716   0.136  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.913   4.792  -0.143  1.00  0.00           C  
ATOM     24  C   LYS A   3      -1.798   4.235  -1.558  1.00  0.00           C  
ATOM     25  O   LYS A   3      -1.066   3.275  -1.799  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -3.255   5.510   0.018  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.172   6.897  -0.621  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -3.024   7.956   0.473  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.383   8.205   1.130  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -4.211   8.298   2.607  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.012   6.577   0.561  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.869   3.975   0.561  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -4.030   4.934  -0.467  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -3.485   5.612   1.068  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -2.318   6.938  -1.282  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -4.073   7.089  -1.184  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -2.322   7.608   1.217  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -2.662   8.875   0.039  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -4.799   9.130   0.758  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.051   7.391   0.895  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -4.354   9.283   2.912  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -4.906   7.685   3.077  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -3.252   7.991   2.865  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.525   4.843  -2.489  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -2.500   4.395  -3.877  1.00  0.00           C  
ATOM     46  C   LYS A   4      -1.277   4.953  -4.597  1.00  0.00           C  
ATOM     47  O   LYS A   4      -1.106   4.747  -5.799  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -3.771   4.852  -4.595  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.738   6.371  -4.776  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -5.117   6.863  -5.219  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.786   7.614  -4.065  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -7.153   8.042  -4.478  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.087   5.606  -2.239  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -2.458   3.317  -3.896  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -3.829   4.374  -5.563  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -4.635   4.581  -4.008  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.471   6.839  -3.840  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -3.007   6.629  -5.529  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -5.008   7.525  -6.066  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -5.729   6.018  -5.498  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -5.855   6.965  -3.206  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -5.197   8.484  -3.814  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -7.521   8.731  -3.790  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -7.110   8.479  -5.420  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -7.780   7.214  -4.510  1.00  0.00           H  
ATOM     66  N   GLU A   5      -0.429   5.658  -3.856  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.775   6.241  -4.436  1.00  0.00           C  
ATOM     68  C   GLU A   5       2.013   5.475  -3.980  1.00  0.00           C  
ATOM     69  O   GLU A   5       2.728   5.913  -3.078  1.00  0.00           O  
ATOM     70  CB  GLU A   5       0.898   7.708  -4.020  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -0.274   8.503  -4.599  1.00  0.00           C  
ATOM     72  CD  GLU A   5       0.244   9.592  -5.531  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       0.538   9.277  -6.673  1.00  0.00           O  
ATOM     74  OE2 GLU A   5       0.340  10.725  -5.090  1.00  0.00           O  
ATOM     75  H   GLU A   5      -0.617   5.789  -2.903  1.00  0.00           H  
ATOM     76  HA  GLU A   5       0.707   6.188  -5.512  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       0.885   7.779  -2.942  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       1.826   8.112  -4.397  1.00  0.00           H  
ATOM     79  HG2 GLU A   5      -0.921   7.837  -5.150  1.00  0.00           H  
ATOM     80  HG3 GLU A   5      -0.831   8.958  -3.793  1.00  0.00           H  
ATOM     81  N   CYS A   6       2.260   4.332  -4.609  1.00  0.00           N  
ATOM     82  CA  CYS A   6       3.417   3.514  -4.261  1.00  0.00           C  
ATOM     83  C   CYS A   6       3.571   2.357  -5.243  1.00  0.00           C  
ATOM     84  O   CYS A   6       4.686   1.981  -5.604  1.00  0.00           O  
ATOM     85  CB  CYS A   6       3.261   2.963  -2.842  1.00  0.00           C  
ATOM     86  SG  CYS A   6       3.806   1.238  -2.801  1.00  0.00           S  
ATOM     87  H   CYS A   6       1.655   4.031  -5.319  1.00  0.00           H  
ATOM     88  HA  CYS A   6       4.305   4.128  -4.301  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       3.862   3.548  -2.162  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       2.224   3.021  -2.547  1.00  0.00           H  
ATOM     91  N   SER A   7       2.444   1.798  -5.672  1.00  0.00           N  
ATOM     92  CA  SER A   7       2.466   0.683  -6.612  1.00  0.00           C  
ATOM     93  C   SER A   7       3.531   0.904  -7.682  1.00  0.00           C  
ATOM     94  O   SER A   7       3.733   2.026  -8.148  1.00  0.00           O  
ATOM     95  CB  SER A   7       1.097   0.533  -7.276  1.00  0.00           C  
ATOM     96  OG  SER A   7       1.082   1.269  -8.491  1.00  0.00           O  
ATOM     97  H   SER A   7       1.584   2.141  -5.352  1.00  0.00           H  
ATOM     98  HA  SER A   7       2.694  -0.225  -6.074  1.00  0.00           H  
ATOM     99  HB2 SER A   7       0.910  -0.506  -7.488  1.00  0.00           H  
ATOM    100  HB3 SER A   7       0.332   0.905  -6.607  1.00  0.00           H  
ATOM    101  HG  SER A   7       1.659   2.028  -8.386  1.00  0.00           H  
ATOM    102  N   GLY A   8       4.209  -0.172  -8.067  1.00  0.00           N  
ATOM    103  CA  GLY A   8       5.247  -0.085  -9.087  1.00  0.00           C  
ATOM    104  C   GLY A   8       4.818  -0.797 -10.364  1.00  0.00           C  
ATOM    105  O   GLY A   8       5.007  -0.284 -11.466  1.00  0.00           O  
ATOM    106  H   GLY A   8       4.008  -1.040  -7.658  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       5.440   0.956  -9.306  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       6.150  -0.543  -8.714  1.00  0.00           H  
ATOM    109  N   SER A   9       4.239  -1.983 -10.208  1.00  0.00           N  
ATOM    110  CA  SER A   9       3.787  -2.759 -11.357  1.00  0.00           C  
ATOM    111  C   SER A   9       3.376  -4.164 -10.927  1.00  0.00           C  
ATOM    112  O   SER A   9       2.221  -4.559 -11.083  1.00  0.00           O  
ATOM    113  CB  SER A   9       4.902  -2.847 -12.398  1.00  0.00           C  
ATOM    114  OG  SER A   9       4.807  -4.088 -13.084  1.00  0.00           O  
ATOM    115  H   SER A   9       4.113  -2.343  -9.304  1.00  0.00           H  
ATOM    116  HA  SER A   9       2.935  -2.265 -11.800  1.00  0.00           H  
ATOM    117  HB2 SER A   9       4.801  -2.042 -13.107  1.00  0.00           H  
ATOM    118  HB3 SER A   9       5.861  -2.771 -11.903  1.00  0.00           H  
ATOM    119  HG  SER A   9       5.678  -4.307 -13.425  1.00  0.00           H  
ATOM    120  N   ARG A  10       4.331  -4.914 -10.386  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.056  -6.274  -9.935  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.097  -6.353  -8.413  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.956  -7.429  -7.834  1.00  0.00           O  
ATOM    124  CB  ARG A  10       5.086  -7.238 -10.527  1.00  0.00           C  
ATOM    125  CG  ARG A  10       6.452  -6.981  -9.886  1.00  0.00           C  
ATOM    126  CD  ARG A  10       7.534  -7.711 -10.682  1.00  0.00           C  
ATOM    127  NE  ARG A  10       8.688  -7.985  -9.833  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       9.606  -7.051  -9.599  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       9.483  -5.866 -10.132  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      10.629  -7.320  -8.834  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.233  -4.547 -10.288  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.073  -6.563 -10.275  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.781  -8.255 -10.330  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       5.156  -7.081 -11.592  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       6.657  -5.920  -9.888  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       6.448  -7.346  -8.870  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       7.138  -8.644 -11.053  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       7.840  -7.097 -11.517  1.00  0.00           H  
ATOM    139  HE  ARG A  10       8.789  -8.871  -9.428  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       8.698  -5.661 -10.717  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      10.172  -5.165  -9.955  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      10.724  -8.227  -8.425  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      11.319  -6.618  -8.658  1.00  0.00           H  
ATOM    144  N   ARG A  11       4.292  -5.205  -7.771  1.00  0.00           N  
ATOM    145  CA  ARG A  11       4.344  -5.155  -6.314  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.612  -3.921  -5.795  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.732  -2.834  -6.359  1.00  0.00           O  
ATOM    148  CB  ARG A  11       5.799  -5.124  -5.844  1.00  0.00           C  
ATOM    149  CG  ARG A  11       5.879  -5.617  -4.397  1.00  0.00           C  
ATOM    150  CD  ARG A  11       6.115  -7.128  -4.385  1.00  0.00           C  
ATOM    151  NE  ARG A  11       7.410  -7.442  -4.978  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       8.008  -8.606  -4.747  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       7.435  -9.492  -3.979  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       9.166  -8.863  -5.289  1.00  0.00           N  
ATOM    155  H   ARG A  11       4.403  -4.378  -8.286  1.00  0.00           H  
ATOM    156  HA  ARG A  11       3.868  -6.039  -5.917  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       6.396  -5.765  -6.477  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       6.174  -4.113  -5.899  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       6.695  -5.120  -3.893  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.953  -5.395  -3.890  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       6.094  -7.485  -3.367  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       5.333  -7.616  -4.950  1.00  0.00           H  
ATOM    163  HE  ARG A  11       7.847  -6.782  -5.556  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       6.547  -9.295  -3.564  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       7.884 -10.369  -3.805  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       9.605  -8.184  -5.878  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       9.616  -9.740  -5.116  1.00  0.00           H  
ATOM    168  N   THR A  12       2.856  -4.099  -4.716  1.00  0.00           N  
ATOM    169  CA  THR A  12       2.114  -2.992  -4.125  1.00  0.00           C  
ATOM    170  C   THR A  12       2.098  -3.109  -2.604  1.00  0.00           C  
ATOM    171  O   THR A  12       1.927  -2.116  -1.897  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.678  -2.983  -4.654  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.695  -2.781  -6.060  1.00  0.00           O  
ATOM    174  CG2 THR A  12      -0.108  -1.856  -3.983  1.00  0.00           C  
ATOM    175  H   THR A  12       2.795  -4.990  -4.312  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.592  -2.063  -4.400  1.00  0.00           H  
ATOM    177  HB  THR A  12       0.206  -3.927  -4.431  1.00  0.00           H  
ATOM    178  HG1 THR A  12       1.534  -2.376  -6.292  1.00  0.00           H  
ATOM    179 HG21 THR A  12       0.571  -1.072  -3.682  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.831  -1.456  -4.680  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -0.621  -2.241  -3.114  1.00  0.00           H  
ATOM    182  N   LYS A  13       2.276  -4.329  -2.108  1.00  0.00           N  
ATOM    183  CA  LYS A  13       2.277  -4.565  -0.668  1.00  0.00           C  
ATOM    184  C   LYS A  13       3.543  -3.998  -0.034  1.00  0.00           C  
ATOM    185  O   LYS A  13       3.736  -4.090   1.178  1.00  0.00           O  
ATOM    186  CB  LYS A  13       2.190  -6.066  -0.386  1.00  0.00           C  
ATOM    187  CG  LYS A  13       0.819  -6.588  -0.817  1.00  0.00           C  
ATOM    188  CD  LYS A  13       0.900  -8.097  -1.062  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -0.497  -8.641  -1.363  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -0.928  -8.184  -2.714  1.00  0.00           N  
ATOM    191  H   LYS A  13       2.410  -5.083  -2.720  1.00  0.00           H  
ATOM    192  HA  LYS A  13       1.417  -4.078  -0.233  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       2.963  -6.581  -0.936  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       2.323  -6.240   0.671  1.00  0.00           H  
ATOM    195  HG2 LYS A  13       0.096  -6.387  -0.039  1.00  0.00           H  
ATOM    196  HG3 LYS A  13       0.515  -6.094  -1.728  1.00  0.00           H  
ATOM    197  HD2 LYS A  13       1.552  -8.289  -1.901  1.00  0.00           H  
ATOM    198  HD3 LYS A  13       1.292  -8.583  -0.182  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -0.476  -9.721  -1.338  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -1.193  -8.278  -0.622  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -1.941  -7.947  -2.693  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -0.380  -7.345  -2.987  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -0.764  -8.944  -3.406  1.00  0.00           H  
ATOM    204  N   LYS A  14       4.403  -3.411  -0.862  1.00  0.00           N  
ATOM    205  CA  LYS A  14       5.650  -2.838  -0.370  1.00  0.00           C  
ATOM    206  C   LYS A  14       5.372  -1.656   0.552  1.00  0.00           C  
ATOM    207  O   LYS A  14       5.983  -1.526   1.613  1.00  0.00           O  
ATOM    208  CB  LYS A  14       6.512  -2.378  -1.547  1.00  0.00           C  
ATOM    209  CG  LYS A  14       7.889  -1.951  -1.035  1.00  0.00           C  
ATOM    210  CD  LYS A  14       8.756  -1.503  -2.214  1.00  0.00           C  
ATOM    211  CE  LYS A  14      10.207  -1.354  -1.754  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      10.801  -2.705  -1.543  1.00  0.00           N  
ATOM    213  H   LYS A  14       4.193  -3.362  -1.818  1.00  0.00           H  
ATOM    214  HA  LYS A  14       6.189  -3.594   0.181  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       6.626  -3.191  -2.250  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       6.037  -1.542  -2.036  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       7.776  -1.132  -0.338  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       8.364  -2.784  -0.539  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       8.701  -2.239  -3.002  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       8.398  -0.552  -2.582  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      10.772  -0.827  -2.508  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      10.237  -0.799  -0.828  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      11.647  -2.808  -2.141  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      11.067  -2.815  -0.544  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      10.105  -3.434  -1.797  1.00  0.00           H  
ATOM    226  N   CYS A  15       4.445  -0.797   0.140  1.00  0.00           N  
ATOM    227  CA  CYS A  15       4.101   0.378   0.933  1.00  0.00           C  
ATOM    228  C   CYS A  15       2.630   0.343   1.332  1.00  0.00           C  
ATOM    229  O   CYS A  15       2.252   0.848   2.390  1.00  0.00           O  
ATOM    230  CB  CYS A  15       4.385   1.650   0.131  1.00  0.00           C  
ATOM    231  SG  CYS A  15       5.256   1.219  -1.396  1.00  0.00           S  
ATOM    232  H   CYS A  15       3.984  -0.956  -0.710  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.707   0.388   1.827  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       3.452   2.137  -0.112  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       4.997   2.317   0.719  1.00  0.00           H  
ATOM    236  N   MET A  16       1.804  -0.255   0.480  1.00  0.00           N  
ATOM    237  CA  MET A  16       0.374  -0.343   0.752  1.00  0.00           C  
ATOM    238  C   MET A  16       0.126  -0.917   2.142  1.00  0.00           C  
ATOM    239  O   MET A  16      -0.732  -0.433   2.880  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.304  -1.228  -0.296  1.00  0.00           C  
ATOM    241  CG  MET A  16      -1.822  -1.081  -0.186  1.00  0.00           C  
ATOM    242  SD  MET A  16      -2.362   0.348  -1.156  1.00  0.00           S  
ATOM    243  CE  MET A  16      -3.855   0.719  -0.201  1.00  0.00           C  
ATOM    244  H   MET A  16       2.163  -0.645  -0.345  1.00  0.00           H  
ATOM    245  HA  MET A  16      -0.054   0.648   0.699  1.00  0.00           H  
ATOM    246  HB2 MET A  16       0.017  -0.926  -1.283  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -0.030  -2.259  -0.129  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.298  -1.974  -0.562  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -2.094  -0.937   0.849  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -3.593   0.872   0.833  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -4.316   1.615  -0.591  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -4.544  -0.110  -0.277  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.883  -1.951   2.493  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.739  -2.583   3.800  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.997  -1.572   4.913  1.00  0.00           C  
ATOM    256  O   GLN A  17       0.160  -1.378   5.794  1.00  0.00           O  
ATOM    257  CB  GLN A  17       1.722  -3.748   3.929  1.00  0.00           C  
ATOM    258  CG  GLN A  17       1.274  -4.671   5.064  1.00  0.00           C  
ATOM    259  CD  GLN A  17       0.133  -5.565   4.591  1.00  0.00           C  
ATOM    260  OE1 GLN A  17       0.368  -6.570   3.922  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -1.096  -5.256   4.900  1.00  0.00           N  
ATOM    262  H   GLN A  17       1.549  -2.296   1.863  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -0.267  -2.962   3.897  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       1.746  -4.302   3.001  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       2.708  -3.365   4.145  1.00  0.00           H  
ATOM    266  HG2 GLN A  17       2.107  -5.285   5.375  1.00  0.00           H  
ATOM    267  HG3 GLN A  17       0.939  -4.074   5.899  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -1.281  -4.454   5.433  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -1.834  -5.825   4.599  1.00  0.00           H  
ATOM    270  N   LYS A  18       2.161  -0.932   4.868  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.517   0.058   5.877  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.430   1.121   5.992  1.00  0.00           C  
ATOM    273  O   LYS A  18       1.145   1.616   7.082  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.847   0.720   5.512  1.00  0.00           C  
ATOM    275  CG  LYS A  18       5.003  -0.190   5.930  1.00  0.00           C  
ATOM    276  CD  LYS A  18       4.848  -1.555   5.256  1.00  0.00           C  
ATOM    277  CE  LYS A  18       6.184  -2.301   5.298  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       7.184  -1.575   4.463  1.00  0.00           N  
ATOM    279  H   LYS A  18       2.791  -1.129   4.144  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.625  -0.438   6.831  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.885   0.886   4.446  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       3.932   1.665   6.028  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.940   0.257   5.628  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       4.993  -0.317   7.002  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       4.097  -2.130   5.778  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       4.548  -1.417   4.228  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       6.535  -2.352   6.317  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       6.050  -3.300   4.912  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       8.039  -2.160   4.362  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       6.779  -1.385   3.524  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       7.430  -0.675   4.922  1.00  0.00           H  
ATOM    292  N   CYS A  19       0.828   1.469   4.859  1.00  0.00           N  
ATOM    293  CA  CYS A  19      -0.229   2.472   4.845  1.00  0.00           C  
ATOM    294  C   CYS A  19      -1.507   1.914   5.463  1.00  0.00           C  
ATOM    295  O   CYS A  19      -2.217   2.614   6.185  1.00  0.00           O  
ATOM    296  CB  CYS A  19      -0.507   2.919   3.408  1.00  0.00           C  
ATOM    297  SG  CYS A  19      -0.074   4.667   3.224  1.00  0.00           S  
ATOM    298  H   CYS A  19       1.099   1.043   4.020  1.00  0.00           H  
ATOM    299  HA  CYS A  19       0.093   3.329   5.419  1.00  0.00           H  
ATOM    300  HB2 CYS A  19       0.087   2.327   2.726  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -1.555   2.781   3.185  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.794   0.650   5.173  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -2.988   0.006   5.708  1.00  0.00           C  
ATOM    304  C   ASN A  20      -2.945  -0.019   7.233  1.00  0.00           C  
ATOM    305  O   ASN A  20      -3.983   0.043   7.894  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.095  -1.424   5.177  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.497  -1.970   5.423  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -5.142  -2.466   4.500  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.010  -1.908   6.621  1.00  0.00           N  
ATOM    310  H   ASN A  20      -1.193   0.140   4.591  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.857   0.561   5.391  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -2.890  -1.428   4.116  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -2.374  -2.049   5.682  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -4.494  -1.512   7.355  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -5.911  -2.256   6.787  1.00  0.00           H  
ATOM    316  N   ARG A  21      -1.740  -0.109   7.785  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -1.574  -0.143   9.234  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.678   1.263   9.817  1.00  0.00           C  
ATOM    319  O   ARG A  21      -2.310   1.470  10.853  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -0.215  -0.747   9.590  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -0.419  -2.125  10.223  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -1.158  -3.034   9.240  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -2.540  -3.221   9.668  1.00  0.00           N  
ATOM    324  CZ  ARG A  21      -3.336  -4.093   9.058  1.00  0.00           C  
ATOM    325  NH1 ARG A  21      -2.886  -4.799   8.058  1.00  0.00           N  
ATOM    326  NH2 ARG A  21      -4.568  -4.243   9.460  1.00  0.00           N  
ATOM    327  H   ARG A  21      -0.948  -0.155   7.209  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -2.352  -0.758   9.661  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       0.381  -0.845   8.694  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       0.293  -0.103  10.293  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       0.543  -2.557  10.460  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -1.002  -2.024  11.125  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -1.149  -2.584   8.260  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -0.662  -3.992   9.198  1.00  0.00           H  
ATOM    335  HE  ARG A  21      -2.887  -2.695  10.419  1.00  0.00           H  
ATOM    336 HH11 ARG A  21      -1.940  -4.684   7.749  1.00  0.00           H  
ATOM    337 HH12 ARG A  21      -3.484  -5.456   7.598  1.00  0.00           H  
ATOM    338 HH21 ARG A  21      -4.914  -3.702  10.226  1.00  0.00           H  
ATOM    339 HH22 ARG A  21      -5.168  -4.899   9.000  1.00  0.00           H  
ATOM    340  N   GLU A  22      -1.052   2.224   9.146  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -1.078   3.607   9.609  1.00  0.00           C  
ATOM    342  C   GLU A  22      -2.475   4.200   9.444  1.00  0.00           C  
ATOM    343  O   GLU A  22      -2.992   4.853  10.350  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -0.071   4.442   8.816  1.00  0.00           C  
ATOM    345  CG  GLU A  22       1.312   4.320   9.460  1.00  0.00           C  
ATOM    346  CD  GLU A  22       2.396   4.477   8.399  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       2.200   5.268   7.492  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.406   3.802   8.510  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.565   2.000   8.326  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -0.807   3.633  10.653  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -0.028   4.083   7.798  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -0.379   5.477   8.820  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       1.427   5.092  10.207  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       1.406   3.352   9.927  1.00  0.00           H  
ATOM    355  N   HIS A  23      -3.078   3.968   8.283  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -4.414   4.486   8.011  1.00  0.00           C  
ATOM    357  C   HIS A  23      -5.468   3.656   8.736  1.00  0.00           C  
ATOM    358  O   HIS A  23      -6.607   4.092   8.905  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -4.687   4.459   6.506  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -6.003   5.131   6.224  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -7.211   4.454   6.310  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -6.318   6.414   5.856  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -8.187   5.328   6.001  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -7.697   6.537   5.715  1.00  0.00           N  
ATOM    365  H   HIS A  23      -2.617   3.439   7.598  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -4.471   5.507   8.358  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -3.898   4.983   5.988  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -4.725   3.436   6.165  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -7.332   3.513   6.553  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -5.604   7.210   5.698  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -9.238   5.081   5.985  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -8.201   7.338   5.461  1.00  0.00           H  
ATOM    373  N   GLY A  24      -5.081   2.459   9.164  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -6.000   1.580   9.876  1.00  0.00           C  
ATOM    375  C   GLY A  24      -5.864   1.755  11.384  1.00  0.00           C  
ATOM    376  O   GLY A  24      -6.173   0.847  12.156  1.00  0.00           O  
ATOM    377  H   GLY A  24      -4.162   2.162   8.998  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -7.013   1.811   9.580  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -5.781   0.554   9.620  1.00  0.00           H  
ATOM    380  N   HIS A  25      -5.402   2.929  11.799  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -5.233   3.216  13.219  1.00  0.00           C  
ATOM    382  C   HIS A  25      -6.507   3.822  13.798  1.00  0.00           C  
ATOM    383  O   HIS A  25      -7.026   3.342  14.807  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -4.067   4.184  13.422  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -3.798   4.345  14.893  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -4.016   3.320  15.801  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -3.331   5.406  15.630  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -3.683   3.781  17.020  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -3.259   5.046  16.973  1.00  0.00           N  
ATOM    390  H   HIS A  25      -5.169   3.616  11.139  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -5.016   2.295  13.738  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -3.185   3.793  12.937  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -4.317   5.144  12.995  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -4.352   2.423  15.592  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -3.060   6.370  15.229  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -3.749   3.198  17.927  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -2.961   5.602  17.723  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -7.047   4.857  13.215  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -6.633   5.239  12.413  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -7.866   5.253  13.580  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       0.341  10.737  -0.166  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.239  10.013  -1.058  1.00  0.00           C  
ATOM      3  C   SER A   1       1.876   8.831  -0.335  1.00  0.00           C  
ATOM      4  O   SER A   1       3.060   8.861   0.000  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.333  10.949  -1.571  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.891  11.663  -0.475  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.419  10.625   0.804  1.00  0.00           H  
ATOM      8  HA  SER A   1       0.674   9.645  -1.901  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.107  10.374  -2.050  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.907  11.642  -2.286  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.829  11.779  -0.645  1.00  0.00           H  
ATOM     12  N   CYS A   2       1.083   7.792  -0.096  1.00  0.00           N  
ATOM     13  CA  CYS A   2       1.580   6.605   0.589  1.00  0.00           C  
ATOM     14  C   CYS A   2       0.692   5.401   0.287  1.00  0.00           C  
ATOM     15  O   CYS A   2       1.181   4.286   0.110  1.00  0.00           O  
ATOM     16  CB  CYS A   2       1.616   6.850   2.099  1.00  0.00           C  
ATOM     17  SG  CYS A   2       2.228   5.367   2.936  1.00  0.00           S  
ATOM     18  H   CYS A   2       0.147   7.825  -0.385  1.00  0.00           H  
ATOM     19  HA  CYS A   2       2.581   6.396   0.245  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       2.274   7.680   2.313  1.00  0.00           H  
ATOM     21  HB3 CYS A   2       0.622   7.078   2.451  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.614   5.636   0.231  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.562   4.562  -0.051  1.00  0.00           C  
ATOM     24  C   LYS A   3      -1.328   3.993  -1.446  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.331   3.313  -1.692  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.994   5.090   0.051  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.113   6.396  -0.735  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -3.201   7.573   0.240  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.540   7.535   0.982  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -5.328   8.754   0.644  1.00  0.00           N  
ATOM     31  H   LYS A   3      -0.948   6.546   0.380  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.427   3.776   0.675  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -3.677   4.358  -0.357  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -3.238   5.272   1.087  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -2.242   6.515  -1.365  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -4.000   6.370  -1.351  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -2.393   7.507   0.954  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -3.123   8.499  -0.309  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -5.094   6.656   0.689  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -4.361   7.508   2.046  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -5.208   8.975  -0.366  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -6.334   8.586   0.845  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -4.991   9.554   1.216  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.253   4.277  -2.358  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -2.135   3.787  -3.725  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.856   4.309  -4.371  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.359   3.733  -5.338  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -3.344   4.236  -4.548  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -4.207   3.021  -4.896  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -5.398   3.467  -5.746  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -6.174   2.238  -6.222  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -7.525   2.655  -6.692  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.026   4.823  -2.106  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -2.104   2.708  -3.709  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -3.928   4.940  -3.974  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -3.005   4.707  -5.458  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.616   2.306  -5.452  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.567   2.562  -3.987  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -6.047   4.097  -5.154  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -5.043   4.021  -6.602  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -5.639   1.768  -7.034  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -6.277   1.539  -5.406  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -8.040   3.107  -5.909  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -7.426   3.329  -7.478  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -8.051   1.821  -7.019  1.00  0.00           H  
ATOM     66  N   GLU A   5      -0.328   5.401  -3.830  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.895   5.989  -4.365  1.00  0.00           C  
ATOM     68  C   GLU A   5       2.050   4.998  -4.279  1.00  0.00           C  
ATOM     69  O   GLU A   5       3.061   5.148  -4.964  1.00  0.00           O  
ATOM     70  CB  GLU A   5       1.251   7.253  -3.580  1.00  0.00           C  
ATOM     71  CG  GLU A   5       2.087   8.184  -4.462  1.00  0.00           C  
ATOM     72  CD  GLU A   5       1.181   8.997  -5.383  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -0.013   8.746  -5.381  1.00  0.00           O  
ATOM     74  OE2 GLU A   5       1.696   9.858  -6.077  1.00  0.00           O  
ATOM     75  H   GLU A   5      -0.767   5.818  -3.060  1.00  0.00           H  
ATOM     76  HA  GLU A   5       0.736   6.255  -5.398  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       0.346   7.754  -3.277  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       1.822   6.982  -2.705  1.00  0.00           H  
ATOM     79  HG2 GLU A   5       2.653   8.857  -3.835  1.00  0.00           H  
ATOM     80  HG3 GLU A   5       2.766   7.596  -5.061  1.00  0.00           H  
ATOM     81  N   CYS A   6       1.894   3.988  -3.431  1.00  0.00           N  
ATOM     82  CA  CYS A   6       2.933   2.980  -3.262  1.00  0.00           C  
ATOM     83  C   CYS A   6       2.911   1.985  -4.421  1.00  0.00           C  
ATOM     84  O   CYS A   6       3.880   1.261  -4.649  1.00  0.00           O  
ATOM     85  CB  CYS A   6       2.727   2.235  -1.942  1.00  0.00           C  
ATOM     86  SG  CYS A   6       3.658   0.682  -1.969  1.00  0.00           S  
ATOM     87  H   CYS A   6       1.068   3.920  -2.908  1.00  0.00           H  
ATOM     88  HA  CYS A   6       3.894   3.471  -3.239  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       3.075   2.849  -1.124  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       1.676   2.023  -1.809  1.00  0.00           H  
ATOM     91  N   SER A   7       1.798   1.958  -5.150  1.00  0.00           N  
ATOM     92  CA  SER A   7       1.661   1.050  -6.283  1.00  0.00           C  
ATOM     93  C   SER A   7       2.810   1.243  -7.266  1.00  0.00           C  
ATOM     94  O   SER A   7       2.952   2.308  -7.867  1.00  0.00           O  
ATOM     95  CB  SER A   7       0.331   1.303  -6.994  1.00  0.00           C  
ATOM     96  OG  SER A   7       0.170   0.355  -8.040  1.00  0.00           O  
ATOM     97  H   SER A   7       1.060   2.558  -4.924  1.00  0.00           H  
ATOM     98  HA  SER A   7       1.675   0.033  -5.922  1.00  0.00           H  
ATOM     99  HB2 SER A   7      -0.479   1.199  -6.293  1.00  0.00           H  
ATOM    100  HB3 SER A   7       0.327   2.307  -7.399  1.00  0.00           H  
ATOM    101  HG  SER A   7      -0.322  -0.392  -7.691  1.00  0.00           H  
ATOM    102  N   GLY A   8       3.627   0.206  -7.427  1.00  0.00           N  
ATOM    103  CA  GLY A   8       4.759   0.275  -8.343  1.00  0.00           C  
ATOM    104  C   GLY A   8       4.467  -0.500  -9.624  1.00  0.00           C  
ATOM    105  O   GLY A   8       3.511  -0.197 -10.339  1.00  0.00           O  
ATOM    106  H   GLY A   8       3.465  -0.619  -6.922  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       4.955   1.309  -8.590  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       5.629  -0.147  -7.867  1.00  0.00           H  
ATOM    109  N   SER A   9       5.297  -1.502  -9.903  1.00  0.00           N  
ATOM    110  CA  SER A   9       5.126  -2.322 -11.098  1.00  0.00           C  
ATOM    111  C   SER A   9       4.931  -3.787 -10.721  1.00  0.00           C  
ATOM    112  O   SER A   9       5.824  -4.418 -10.155  1.00  0.00           O  
ATOM    113  CB  SER A   9       6.350  -2.187 -12.003  1.00  0.00           C  
ATOM    114  OG  SER A   9       6.048  -2.721 -13.285  1.00  0.00           O  
ATOM    115  H   SER A   9       6.040  -1.694  -9.293  1.00  0.00           H  
ATOM    116  HA  SER A   9       4.256  -1.981 -11.638  1.00  0.00           H  
ATOM    117  HB2 SER A   9       6.611  -1.146 -12.105  1.00  0.00           H  
ATOM    118  HB3 SER A   9       7.181  -2.723 -11.565  1.00  0.00           H  
ATOM    119  HG  SER A   9       5.544  -2.063 -13.770  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.757  -4.323 -11.040  1.00  0.00           N  
ATOM    121  CA  ARG A  10       3.452  -5.715 -10.732  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.608  -5.980  -9.239  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.777  -7.122  -8.815  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.387  -6.637 -11.517  1.00  0.00           C  
ATOM    125  CG  ARG A  10       4.458  -6.171 -12.973  1.00  0.00           C  
ATOM    126  CD  ARG A  10       4.576  -7.388 -13.893  1.00  0.00           C  
ATOM    127  NE  ARG A  10       5.437  -8.397 -13.287  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       6.761  -8.323 -13.391  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       7.310  -7.336 -14.044  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       7.510  -9.238 -12.841  1.00  0.00           N  
ATOM    131  H   ARG A  10       3.084  -3.771 -11.491  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.433  -5.923 -11.021  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       5.374  -6.607 -11.080  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       4.007  -7.648 -11.483  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       3.562  -5.619 -13.218  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       5.321  -5.536 -13.106  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       3.596  -7.808 -14.058  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.995  -7.079 -14.840  1.00  0.00           H  
ATOM    139  HE  ARG A  10       5.033  -9.142 -12.795  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       6.736  -6.635 -14.467  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       8.305  -7.282 -14.123  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       7.088  -9.995 -12.340  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       8.505  -9.184 -12.918  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.551  -4.914  -8.446  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.687  -5.044  -7.000  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.933  -3.925  -6.288  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.865  -2.798  -6.778  1.00  0.00           O  
ATOM    148  CB  ARG A  11       5.162  -4.990  -6.606  1.00  0.00           C  
ATOM    149  CG  ARG A  11       5.336  -5.544  -5.187  1.00  0.00           C  
ATOM    150  CD  ARG A  11       5.414  -7.076  -5.214  1.00  0.00           C  
ATOM    151  NE  ARG A  11       6.796  -7.510  -5.047  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       7.101  -8.797  -4.938  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       6.157  -9.696  -4.983  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       8.345  -9.161  -4.783  1.00  0.00           N  
ATOM    155  H   ARG A  11       3.415  -4.027  -8.840  1.00  0.00           H  
ATOM    156  HA  ARG A  11       3.278  -5.994  -6.691  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       5.744  -5.572  -7.301  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       5.500  -3.965  -6.629  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       6.244  -5.149  -4.758  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.495  -5.244  -4.582  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       4.821  -7.476  -4.407  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       5.031  -7.444  -6.153  1.00  0.00           H  
ATOM    163  HE  ARG A  11       7.511  -6.839  -5.013  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       5.205  -9.414  -5.100  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       6.385 -10.665  -4.900  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       9.068  -8.471  -4.747  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       8.575 -10.130  -4.700  1.00  0.00           H  
ATOM    168  N   THR A  12       2.370  -4.245  -5.128  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.626  -3.260  -4.356  1.00  0.00           C  
ATOM    170  C   THR A  12       1.859  -3.463  -2.861  1.00  0.00           C  
ATOM    171  O   THR A  12       1.852  -2.506  -2.086  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.132  -3.375  -4.662  1.00  0.00           C  
ATOM    173  OG1 THR A  12      -0.107  -2.974  -6.004  1.00  0.00           O  
ATOM    174  CG2 THR A  12      -0.657  -2.476  -3.710  1.00  0.00           C  
ATOM    175  H   THR A  12       2.459  -5.159  -4.786  1.00  0.00           H  
ATOM    176  HA  THR A  12       1.963  -2.272  -4.632  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.185  -4.398  -4.531  1.00  0.00           H  
ATOM    178  HG1 THR A  12       0.588  -3.345  -6.552  1.00  0.00           H  
ATOM    179 HG21 THR A  12      -0.121  -1.551  -3.562  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -1.628  -2.266  -4.134  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -0.780  -2.977  -2.760  1.00  0.00           H  
ATOM    182  N   LYS A  13       2.064  -4.717  -2.466  1.00  0.00           N  
ATOM    183  CA  LYS A  13       2.297  -5.036  -1.061  1.00  0.00           C  
ATOM    184  C   LYS A  13       3.601  -4.411  -0.578  1.00  0.00           C  
ATOM    185  O   LYS A  13       3.986  -4.570   0.581  1.00  0.00           O  
ATOM    186  CB  LYS A  13       2.356  -6.553  -0.871  1.00  0.00           C  
ATOM    187  CG  LYS A  13       0.964  -7.151  -1.092  1.00  0.00           C  
ATOM    188  CD  LYS A  13       0.983  -8.637  -0.729  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -0.410  -9.233  -0.945  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -1.248  -8.985   0.262  1.00  0.00           N  
ATOM    191  H   LYS A  13       2.060  -5.438  -3.130  1.00  0.00           H  
ATOM    192  HA  LYS A  13       1.483  -4.645  -0.473  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       3.049  -6.977  -1.584  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       2.687  -6.778   0.132  1.00  0.00           H  
ATOM    195  HG2 LYS A  13       0.248  -6.636  -0.467  1.00  0.00           H  
ATOM    196  HG3 LYS A  13       0.684  -7.038  -2.127  1.00  0.00           H  
ATOM    197  HD2 LYS A  13       1.697  -9.151  -1.357  1.00  0.00           H  
ATOM    198  HD3 LYS A  13       1.265  -8.752   0.307  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -0.871  -8.768  -1.804  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -0.324 -10.296  -1.113  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -2.006  -8.313   0.026  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -1.667  -9.881   0.583  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -0.657  -8.591   1.021  1.00  0.00           H  
ATOM    204  N   LYS A  14       4.276  -3.704  -1.475  1.00  0.00           N  
ATOM    205  CA  LYS A  14       5.539  -3.060  -1.132  1.00  0.00           C  
ATOM    206  C   LYS A  14       5.377  -2.180   0.102  1.00  0.00           C  
ATOM    207  O   LYS A  14       6.114  -2.321   1.078  1.00  0.00           O  
ATOM    208  CB  LYS A  14       6.025  -2.205  -2.303  1.00  0.00           C  
ATOM    209  CG  LYS A  14       7.515  -1.897  -2.132  1.00  0.00           C  
ATOM    210  CD  LYS A  14       8.329  -2.793  -3.067  1.00  0.00           C  
ATOM    211  CE  LYS A  14       9.821  -2.508  -2.882  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      10.613  -3.678  -3.358  1.00  0.00           N  
ATOM    213  H   LYS A  14       3.920  -3.613  -2.383  1.00  0.00           H  
ATOM    214  HA  LYS A  14       6.275  -3.823  -0.926  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       5.872  -2.742  -3.228  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       5.470  -1.280  -2.327  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       7.698  -0.861  -2.377  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       7.810  -2.082  -1.110  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       8.127  -3.829  -2.837  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       8.049  -2.590  -4.090  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      10.093  -1.633  -3.452  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      10.027  -2.335  -1.836  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      11.483  -3.341  -3.818  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      10.859  -4.282  -2.549  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      10.049  -4.225  -4.038  1.00  0.00           H  
ATOM    226  N   CYS A  15       4.409  -1.270   0.049  1.00  0.00           N  
ATOM    227  CA  CYS A  15       4.162  -0.367   1.168  1.00  0.00           C  
ATOM    228  C   CYS A  15       2.670  -0.267   1.461  1.00  0.00           C  
ATOM    229  O   CYS A  15       2.265   0.295   2.478  1.00  0.00           O  
ATOM    230  CB  CYS A  15       4.710   1.024   0.852  1.00  0.00           C  
ATOM    231  SG  CYS A  15       5.302   1.066  -0.859  1.00  0.00           S  
ATOM    232  H   CYS A  15       3.854  -1.204  -0.756  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.664  -0.746   2.043  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       3.926   1.756   0.979  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       5.526   1.250   1.521  1.00  0.00           H  
ATOM    236  N   MET A  16       1.858  -0.813   0.564  1.00  0.00           N  
ATOM    237  CA  MET A  16       0.410  -0.776   0.739  1.00  0.00           C  
ATOM    238  C   MET A  16       0.024  -1.170   2.159  1.00  0.00           C  
ATOM    239  O   MET A  16      -0.734  -0.463   2.823  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.262  -1.729  -0.257  1.00  0.00           C  
ATOM    241  CG  MET A  16      -1.686  -2.055   0.207  1.00  0.00           C  
ATOM    242  SD  MET A  16      -2.506  -0.545   0.774  1.00  0.00           S  
ATOM    243  CE  MET A  16      -3.759  -0.471  -0.530  1.00  0.00           C  
ATOM    244  H   MET A  16       2.237  -1.246  -0.229  1.00  0.00           H  
ATOM    245  HA  MET A  16       0.061   0.228   0.547  1.00  0.00           H  
ATOM    246  HB2 MET A  16      -0.298  -1.262  -1.230  1.00  0.00           H  
ATOM    247  HB3 MET A  16       0.311  -2.640  -0.317  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.242  -2.475  -0.617  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -1.650  -2.772   1.015  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -4.369   0.407  -0.396  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -3.272  -0.426  -1.494  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -4.385  -1.353  -0.478  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.540  -2.304   2.622  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.224  -2.781   3.960  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.976  -1.971   5.005  1.00  0.00           C  
ATOM    256  O   GLN A  17       0.412  -1.582   6.027  1.00  0.00           O  
ATOM    257  CB  GLN A  17       0.593  -4.261   4.080  1.00  0.00           C  
ATOM    258  CG  GLN A  17      -0.240  -4.908   5.187  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -1.630  -5.253   4.663  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -2.418  -5.886   5.365  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -1.983  -4.871   3.465  1.00  0.00           N  
ATOM    262  H   GLN A  17       1.141  -2.832   2.055  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -0.837  -2.673   4.127  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       0.395  -4.757   3.141  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       1.638  -4.353   4.318  1.00  0.00           H  
ATOM    266  HG2 GLN A  17       0.251  -5.809   5.523  1.00  0.00           H  
ATOM    267  HG3 GLN A  17      -0.331  -4.220   6.014  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -1.355  -4.367   2.907  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -2.874  -5.092   3.123  1.00  0.00           H  
ATOM    270  N   LYS A  18       2.251  -1.721   4.733  1.00  0.00           N  
ATOM    271  CA  LYS A  18       3.083  -0.954   5.650  1.00  0.00           C  
ATOM    272  C   LYS A  18       2.548   0.464   5.803  1.00  0.00           C  
ATOM    273  O   LYS A  18       2.992   1.215   6.673  1.00  0.00           O  
ATOM    274  CB  LYS A  18       4.526  -0.908   5.136  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.913  -2.263   4.534  1.00  0.00           C  
ATOM    276  CD  LYS A  18       4.592  -3.377   5.531  1.00  0.00           C  
ATOM    277  CE  LYS A  18       5.518  -4.568   5.284  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       5.337  -5.053   3.888  1.00  0.00           N  
ATOM    279  H   LYS A  18       2.638  -2.056   3.898  1.00  0.00           H  
ATOM    280  HA  LYS A  18       3.071  -1.434   6.616  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       4.612  -0.141   4.379  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       5.190  -0.678   5.955  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       4.360  -2.427   3.623  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       5.971  -2.272   4.319  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       4.734  -3.013   6.532  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       3.569  -3.687   5.406  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       6.544  -4.266   5.432  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       5.273  -5.362   5.975  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       6.238  -4.969   3.374  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       5.036  -6.047   3.902  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       4.612  -4.480   3.412  1.00  0.00           H  
ATOM    292  N   CYS A  19       1.590   0.825   4.957  1.00  0.00           N  
ATOM    293  CA  CYS A  19       1.001   2.156   5.009  1.00  0.00           C  
ATOM    294  C   CYS A  19      -0.385   2.104   5.641  1.00  0.00           C  
ATOM    295  O   CYS A  19      -0.713   2.912   6.510  1.00  0.00           O  
ATOM    296  CB  CYS A  19       0.898   2.734   3.598  1.00  0.00           C  
ATOM    297  SG  CYS A  19       0.565   4.508   3.697  1.00  0.00           S  
ATOM    298  H   CYS A  19       1.273   0.183   4.287  1.00  0.00           H  
ATOM    299  HA  CYS A  19       1.634   2.799   5.602  1.00  0.00           H  
ATOM    300  HB2 CYS A  19       1.828   2.570   3.073  1.00  0.00           H  
ATOM    301  HB3 CYS A  19       0.094   2.244   3.067  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.197   1.151   5.200  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -2.547   1.006   5.734  1.00  0.00           C  
ATOM    304  C   ASN A  20      -2.512   0.913   7.255  1.00  0.00           C  
ATOM    305  O   ASN A  20      -3.447   1.339   7.934  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.206  -0.248   5.156  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.707  -0.217   5.420  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -5.433  -1.120   4.999  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.223   0.774   6.095  1.00  0.00           N  
ATOM    310  H   ASN A  20      -0.886   0.534   4.505  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.130   1.870   5.448  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -3.030  -0.287   4.091  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -2.780  -1.124   5.622  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -4.644   1.492   6.428  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -6.187   0.800   6.268  1.00  0.00           H  
ATOM    316  N   ARG A  21      -1.430   0.355   7.785  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -1.287   0.214   9.227  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.460   1.564   9.916  1.00  0.00           C  
ATOM    319  O   ARG A  21      -1.800   1.631  11.097  1.00  0.00           O  
ATOM    320  CB  ARG A  21       0.089  -0.361   9.559  1.00  0.00           C  
ATOM    321  CG  ARG A  21       0.118  -1.854   9.220  1.00  0.00           C  
ATOM    322  CD  ARG A  21       0.006  -2.676  10.506  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -1.053  -2.144  11.356  1.00  0.00           N  
ATOM    324  CZ  ARG A  21      -1.061  -2.370  12.665  1.00  0.00           C  
ATOM    325  NH1 ARG A  21      -0.112  -3.079  13.211  1.00  0.00           N  
ATOM    326  NH2 ARG A  21      -2.018  -1.881  13.405  1.00  0.00           N  
ATOM    327  H   ARG A  21      -0.714   0.033   7.196  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -2.043  -0.462   9.588  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       0.840   0.155   8.979  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       0.292  -0.226  10.611  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -0.710  -2.091   8.568  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       1.047  -2.092   8.724  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -0.221  -3.701  10.256  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       0.947  -2.639  11.036  1.00  0.00           H  
ATOM    335  HE  ARG A  21      -1.770  -1.612  10.954  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       0.623  -3.453  12.644  1.00  0.00           H  
ATOM    337 HH12 ARG A  21      -0.117  -3.249  14.197  1.00  0.00           H  
ATOM    338 HH21 ARG A  21      -2.745  -1.337  12.986  1.00  0.00           H  
ATOM    339 HH22 ARG A  21      -2.025  -2.050  14.390  1.00  0.00           H  
ATOM    340  N   GLU A  22      -1.223   2.636   9.169  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -1.357   3.981   9.714  1.00  0.00           C  
ATOM    342  C   GLU A  22      -2.773   4.507   9.510  1.00  0.00           C  
ATOM    343  O   GLU A  22      -3.460   4.859  10.468  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -0.355   4.917   9.034  1.00  0.00           C  
ATOM    345  CG  GLU A  22       0.628   5.456  10.075  1.00  0.00           C  
ATOM    346  CD  GLU A  22       1.622   6.403   9.412  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       1.179   7.316   8.734  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       2.812   6.203   9.592  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.955   2.520   8.234  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -1.143   3.953  10.770  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.186   4.371   8.275  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -0.884   5.742   8.579  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       0.083   5.986  10.842  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       1.165   4.632  10.521  1.00  0.00           H  
ATOM    355  N   HIS A  23      -3.201   4.557   8.253  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -4.539   5.042   7.930  1.00  0.00           C  
ATOM    357  C   HIS A  23      -5.599   4.165   8.586  1.00  0.00           C  
ATOM    358  O   HIS A  23      -6.774   4.529   8.640  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -4.743   5.048   6.413  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -5.965   5.857   6.074  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -7.233   5.298   6.028  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -6.129   7.184   5.762  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -8.096   6.278   5.700  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -7.475   7.447   5.527  1.00  0.00           N  
ATOM    365  H   HIS A  23      -2.608   4.263   7.532  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -4.643   6.052   8.298  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -3.878   5.483   5.935  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -4.875   4.034   6.065  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -7.460   4.361   6.202  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -5.334   7.913   5.709  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -9.161   6.134   5.590  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -7.880   8.306   5.285  1.00  0.00           H  
ATOM    373  N   GLY A  24      -5.178   3.007   9.084  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -6.100   2.086   9.736  1.00  0.00           C  
ATOM    375  C   GLY A  24      -6.281   2.449  11.206  1.00  0.00           C  
ATOM    376  O   GLY A  24      -7.116   1.869  11.901  1.00  0.00           O  
ATOM    377  H   GLY A  24      -4.230   2.769   9.012  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -7.058   2.131   9.238  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -5.710   1.083   9.667  1.00  0.00           H  
ATOM    380  N   HIS A  25      -5.492   3.411  11.673  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -5.573   3.845  13.062  1.00  0.00           C  
ATOM    382  C   HIS A  25      -6.676   4.883  13.237  1.00  0.00           C  
ATOM    383  O   HIS A  25      -7.289   4.972  14.300  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -4.234   4.441  13.503  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -3.909   3.973  14.895  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -4.251   4.707  16.020  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -3.274   2.848  15.360  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -3.824   4.021  17.097  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -3.222   2.880  16.750  1.00  0.00           N  
ATOM    390  H   HIS A  25      -4.845   3.837  11.072  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -5.794   2.991  13.684  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -3.456   4.121  12.825  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -4.299   5.519  13.492  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -4.718   5.568  16.030  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -2.877   2.058  14.740  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -3.953   4.352  18.116  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -2.828   2.210  17.346  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -6.966   5.683  12.246  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -6.477   5.611  11.399  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -7.674   6.352  12.349  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       3.028   9.547   0.068  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.370   8.951  -1.089  1.00  0.00           C  
ATOM      3  C   SER A   1       2.221   7.444  -0.904  1.00  0.00           C  
ATOM      4  O   SER A   1       3.170   6.688  -1.110  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.181   9.234  -2.353  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.546   8.918  -2.115  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.569   9.572   0.934  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.389   9.389  -1.199  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.813   8.627  -3.163  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.083  10.279  -2.616  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.082   9.625  -2.482  1.00  0.00           H  
ATOM     12  N   CYS A   2       1.024   7.017  -0.512  1.00  0.00           N  
ATOM     13  CA  CYS A   2       0.764   5.597  -0.301  1.00  0.00           C  
ATOM     14  C   CYS A   2      -0.623   5.225  -0.815  1.00  0.00           C  
ATOM     15  O   CYS A   2      -0.790   4.214  -1.497  1.00  0.00           O  
ATOM     16  CB  CYS A   2       0.863   5.266   1.189  1.00  0.00           C  
ATOM     17  SG  CYS A   2       2.025   3.900   1.426  1.00  0.00           S  
ATOM     18  H   CYS A   2       0.306   7.666  -0.365  1.00  0.00           H  
ATOM     19  HA  CYS A   2       1.503   5.021  -0.836  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       1.214   6.134   1.728  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -0.109   4.980   1.561  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.612   6.047  -0.484  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -2.980   5.794  -0.919  1.00  0.00           C  
ATOM     24  C   LYS A   3      -3.034   5.607  -2.432  1.00  0.00           C  
ATOM     25  O   LYS A   3      -2.819   6.552  -3.192  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -3.881   6.964  -0.517  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -4.367   6.762   0.920  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -5.007   8.056   1.429  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -3.948   8.904   2.137  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -3.537   8.231   3.401  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.420   6.838   0.063  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -3.341   4.897  -0.442  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -3.325   7.887  -0.583  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -4.732   7.008  -1.180  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -5.098   5.966   0.943  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.531   6.504   1.550  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -5.414   8.609   0.595  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -5.797   7.817   2.125  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -3.089   9.017   1.493  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -4.358   9.877   2.363  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -3.980   8.714   4.210  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -3.841   7.238   3.381  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -2.503   8.273   3.496  1.00  0.00           H  
ATOM     44  N   LYS A   4      -3.324   4.383  -2.863  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -3.404   4.084  -4.287  1.00  0.00           C  
ATOM     46  C   LYS A   4      -2.014   4.067  -4.913  1.00  0.00           C  
ATOM     47  O   LYS A   4      -1.701   3.202  -5.730  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -4.271   5.130  -4.991  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -4.931   4.504  -6.222  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -6.252   3.849  -5.814  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -6.597   2.734  -6.803  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -6.010   1.450  -6.329  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.485   3.670  -2.210  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -3.859   3.113  -4.416  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -5.034   5.482  -4.312  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -3.654   5.960  -5.302  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -5.121   5.271  -6.959  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.276   3.756  -6.640  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -6.157   3.433  -4.822  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -7.039   4.588  -5.820  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -7.670   2.634  -6.875  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -6.192   2.977  -7.775  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -4.982   1.563  -6.207  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -6.440   1.185  -5.421  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -6.196   0.703  -7.028  1.00  0.00           H  
ATOM     66  N   GLU A   5      -1.185   5.030  -4.524  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.171   5.116  -5.055  1.00  0.00           C  
ATOM     68  C   GLU A   5       1.005   3.926  -4.592  1.00  0.00           C  
ATOM     69  O   GLU A   5       0.488   2.821  -4.428  1.00  0.00           O  
ATOM     70  CB  GLU A   5       0.832   6.416  -4.590  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -0.018   7.608  -5.035  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -0.378   8.470  -3.829  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -0.761   7.908  -2.817  1.00  0.00           O  
ATOM     74  OE2 GLU A   5      -0.266   9.680  -3.936  1.00  0.00           O  
ATOM     75  H   GLU A   5      -1.489   5.693  -3.869  1.00  0.00           H  
ATOM     76  HA  GLU A   5       0.126   5.115  -6.133  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       0.914   6.412  -3.512  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       1.815   6.499  -5.026  1.00  0.00           H  
ATOM     79  HG2 GLU A   5       0.542   8.200  -5.744  1.00  0.00           H  
ATOM     80  HG3 GLU A   5      -0.922   7.249  -5.501  1.00  0.00           H  
ATOM     81  N   CYS A   6       2.297   4.159  -4.383  1.00  0.00           N  
ATOM     82  CA  CYS A   6       3.192   3.099  -3.937  1.00  0.00           C  
ATOM     83  C   CYS A   6       3.237   1.968  -4.959  1.00  0.00           C  
ATOM     84  O   CYS A   6       3.872   0.938  -4.733  1.00  0.00           O  
ATOM     85  CB  CYS A   6       2.721   2.551  -2.588  1.00  0.00           C  
ATOM     86  SG  CYS A   6       4.069   2.666  -1.384  1.00  0.00           S  
ATOM     87  H   CYS A   6       2.654   5.056  -4.530  1.00  0.00           H  
ATOM     88  HA  CYS A   6       4.186   3.505  -3.819  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       1.876   3.129  -2.240  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       2.428   1.520  -2.701  1.00  0.00           H  
ATOM     91  N   SER A   7       2.557   2.167  -6.084  1.00  0.00           N  
ATOM     92  CA  SER A   7       2.526   1.156  -7.136  1.00  0.00           C  
ATOM     93  C   SER A   7       3.813   1.195  -7.953  1.00  0.00           C  
ATOM     94  O   SER A   7       4.023   2.105  -8.755  1.00  0.00           O  
ATOM     95  CB  SER A   7       1.328   1.395  -8.054  1.00  0.00           C  
ATOM     96  OG  SER A   7       0.388   0.342  -7.884  1.00  0.00           O  
ATOM     97  H   SER A   7       2.069   3.008  -6.210  1.00  0.00           H  
ATOM     98  HA  SER A   7       2.429   0.182  -6.681  1.00  0.00           H  
ATOM     99  HB2 SER A   7       0.860   2.332  -7.801  1.00  0.00           H  
ATOM    100  HB3 SER A   7       1.665   1.429  -9.082  1.00  0.00           H  
ATOM    101  HG  SER A   7      -0.410   0.576  -8.361  1.00  0.00           H  
ATOM    102  N   GLY A   8       4.671   0.202  -7.744  1.00  0.00           N  
ATOM    103  CA  GLY A   8       5.935   0.134  -8.467  1.00  0.00           C  
ATOM    104  C   GLY A   8       5.826  -0.793  -9.672  1.00  0.00           C  
ATOM    105  O   GLY A   8       5.111  -0.499 -10.630  1.00  0.00           O  
ATOM    106  H   GLY A   8       4.450  -0.496  -7.093  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       6.205   1.125  -8.802  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       6.703  -0.239  -7.805  1.00  0.00           H  
ATOM    109  N   SER A   9       6.541  -1.912  -9.618  1.00  0.00           N  
ATOM    110  CA  SER A   9       6.518  -2.874 -10.714  1.00  0.00           C  
ATOM    111  C   SER A   9       5.607  -4.050 -10.376  1.00  0.00           C  
ATOM    112  O   SER A   9       6.043  -5.029  -9.770  1.00  0.00           O  
ATOM    113  CB  SER A   9       7.932  -3.384 -10.990  1.00  0.00           C  
ATOM    114  OG  SER A   9       8.467  -2.700 -12.116  1.00  0.00           O  
ATOM    115  H   SER A   9       7.093  -2.094  -8.829  1.00  0.00           H  
ATOM    116  HA  SER A   9       6.144  -2.386 -11.602  1.00  0.00           H  
ATOM    117  HB2 SER A   9       8.558  -3.199 -10.133  1.00  0.00           H  
ATOM    118  HB3 SER A   9       7.898  -4.448 -11.184  1.00  0.00           H  
ATOM    119  HG  SER A   9       7.762  -2.589 -12.758  1.00  0.00           H  
ATOM    120  N   ARG A  10       4.344  -3.947 -10.771  1.00  0.00           N  
ATOM    121  CA  ARG A  10       3.381  -5.009 -10.505  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.314  -5.309  -9.011  1.00  0.00           C  
ATOM    123  O   ARG A  10       2.918  -6.402  -8.605  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.776  -6.276 -11.266  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.807  -5.983 -12.766  1.00  0.00           C  
ATOM    126  CD  ARG A  10       4.784  -6.938 -13.453  1.00  0.00           C  
ATOM    127  NE  ARG A  10       4.658  -6.835 -14.903  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       5.550  -7.395 -15.712  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       6.561  -8.052 -15.214  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       5.415  -7.288 -17.006  1.00  0.00           N  
ATOM    131  H   ARG A  10       4.053  -3.143 -11.251  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.405  -4.691 -10.842  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.754  -6.601 -10.940  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       3.055  -7.055 -11.068  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       2.819  -6.118 -13.180  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       4.130  -4.966 -12.929  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       5.793  -6.687 -13.166  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.568  -7.952 -13.145  1.00  0.00           H  
ATOM    139  HE  ARG A  10       3.901  -6.342 -15.285  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       6.664  -8.134 -14.223  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       7.233  -8.473 -15.824  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       4.640  -6.785 -17.388  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       6.086  -7.709 -17.616  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.704  -4.332  -8.199  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.682  -4.503  -6.751  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.197  -3.228  -6.069  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.529  -2.120  -6.491  1.00  0.00           O  
ATOM    148  CB  ARG A  11       5.083  -4.854  -6.245  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.971  -5.745  -5.007  1.00  0.00           C  
ATOM    150  CD  ARG A  11       4.798  -7.202  -5.440  1.00  0.00           C  
ATOM    151  NE  ARG A  11       6.094  -7.870  -5.491  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       6.200  -9.133  -5.891  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       5.134  -9.797  -6.246  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       7.371  -9.709  -5.927  1.00  0.00           N  
ATOM    155  H   ARG A  11       4.010  -3.483  -8.579  1.00  0.00           H  
ATOM    156  HA  ARG A  11       3.010  -5.310  -6.502  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       5.622  -5.376  -7.018  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       5.610  -3.947  -5.987  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.868  -5.649  -4.412  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.116  -5.442  -4.421  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       4.162  -7.713  -4.733  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       4.339  -7.233  -6.417  1.00  0.00           H  
ATOM    163  HE  ARG A  11       6.899  -7.379  -5.226  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       4.238  -9.356  -6.217  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       5.214 -10.748  -6.546  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       8.187  -9.201  -5.655  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       7.450 -10.659  -6.227  1.00  0.00           H  
ATOM    168  N   THR A  12       2.411  -3.392  -5.009  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.888  -2.245  -4.275  1.00  0.00           C  
ATOM    170  C   THR A  12       1.699  -2.592  -2.802  1.00  0.00           C  
ATOM    171  O   THR A  12       1.694  -1.710  -1.944  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.546  -1.811  -4.874  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.741  -1.400  -6.220  1.00  0.00           O  
ATOM    174  CG2 THR A  12      -0.026  -0.649  -4.061  1.00  0.00           C  
ATOM    175  H   THR A  12       2.179  -4.297  -4.717  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.585  -1.426  -4.358  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.146  -2.639  -4.847  1.00  0.00           H  
ATOM    178  HG1 THR A  12       1.387  -1.988  -6.619  1.00  0.00           H  
ATOM    179 HG21 THR A  12       0.768   0.037  -3.806  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.774  -0.133  -4.646  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -0.476  -1.030  -3.156  1.00  0.00           H  
ATOM    182  N   LYS A  13       1.543  -3.881  -2.519  1.00  0.00           N  
ATOM    183  CA  LYS A  13       1.349  -4.332  -1.144  1.00  0.00           C  
ATOM    184  C   LYS A  13       2.675  -4.356  -0.395  1.00  0.00           C  
ATOM    185  O   LYS A  13       2.736  -4.768   0.763  1.00  0.00           O  
ATOM    186  CB  LYS A  13       0.731  -5.731  -1.138  1.00  0.00           C  
ATOM    187  CG  LYS A  13      -0.631  -5.694  -1.838  1.00  0.00           C  
ATOM    188  CD  LYS A  13      -0.502  -6.291  -3.240  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -1.724  -5.901  -4.075  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -1.791  -6.764  -5.288  1.00  0.00           N  
ATOM    191  H   LYS A  13       1.558  -4.540  -3.246  1.00  0.00           H  
ATOM    192  HA  LYS A  13       0.678  -3.653  -0.644  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       1.386  -6.415  -1.658  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       0.599  -6.064  -0.119  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -1.345  -6.268  -1.265  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -0.970  -4.672  -1.915  1.00  0.00           H  
ATOM    197  HD2 LYS A  13       0.392  -5.911  -3.712  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      -0.445  -7.366  -3.170  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -2.619  -6.037  -3.487  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -1.641  -4.867  -4.372  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -1.358  -6.266  -6.091  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -1.278  -7.651  -5.112  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -2.784  -6.979  -5.506  1.00  0.00           H  
ATOM    204  N   LYS A  14       3.734  -3.913  -1.062  1.00  0.00           N  
ATOM    205  CA  LYS A  14       5.057  -3.889  -0.448  1.00  0.00           C  
ATOM    206  C   LYS A  14       5.151  -2.769   0.581  1.00  0.00           C  
ATOM    207  O   LYS A  14       5.842  -2.899   1.591  1.00  0.00           O  
ATOM    208  CB  LYS A  14       6.128  -3.689  -1.522  1.00  0.00           C  
ATOM    209  CG  LYS A  14       6.094  -2.242  -2.016  1.00  0.00           C  
ATOM    210  CD  LYS A  14       6.860  -2.133  -3.335  1.00  0.00           C  
ATOM    211  CE  LYS A  14       6.912  -0.670  -3.777  1.00  0.00           C  
ATOM    212  NZ  LYS A  14       7.873   0.075  -2.917  1.00  0.00           N  
ATOM    213  H   LYS A  14       3.625  -3.597  -1.983  1.00  0.00           H  
ATOM    214  HA  LYS A  14       5.231  -4.834   0.045  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       7.100  -3.905  -1.105  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       5.935  -4.354  -2.350  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       5.068  -1.939  -2.169  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       6.554  -1.599  -1.281  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       7.865  -2.505  -3.198  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       6.360  -2.718  -4.093  1.00  0.00           H  
ATOM    221  HE2 LYS A  14       7.233  -0.616  -4.807  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       5.929  -0.231  -3.684  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14       7.740  -0.208  -1.924  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14       8.845  -0.142  -3.214  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14       7.704   1.097  -3.011  1.00  0.00           H  
ATOM    226  N   CYS A  15       4.452  -1.670   0.317  1.00  0.00           N  
ATOM    227  CA  CYS A  15       4.464  -0.532   1.228  1.00  0.00           C  
ATOM    228  C   CYS A  15       3.041  -0.120   1.593  1.00  0.00           C  
ATOM    229  O   CYS A  15       2.786   0.356   2.699  1.00  0.00           O  
ATOM    230  CB  CYS A  15       5.186   0.651   0.576  1.00  0.00           C  
ATOM    231  SG  CYS A  15       4.711   0.766  -1.168  1.00  0.00           S  
ATOM    232  H   CYS A  15       3.921  -1.624  -0.506  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.990  -0.804   2.129  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       4.911   1.564   1.083  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       6.254   0.507   0.651  1.00  0.00           H  
ATOM    236  N   MET A  16       2.119  -0.304   0.655  1.00  0.00           N  
ATOM    237  CA  MET A  16       0.725   0.055   0.888  1.00  0.00           C  
ATOM    238  C   MET A  16       0.210  -0.595   2.167  1.00  0.00           C  
ATOM    239  O   MET A  16      -0.535   0.019   2.930  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.135  -0.392  -0.296  1.00  0.00           C  
ATOM    241  CG  MET A  16      -1.595  -0.014  -0.039  1.00  0.00           C  
ATOM    242  SD  MET A  16      -2.452   0.190  -1.621  1.00  0.00           S  
ATOM    243  CE  MET A  16      -4.089   0.564  -0.945  1.00  0.00           C  
ATOM    244  H   MET A  16       2.378  -0.686  -0.210  1.00  0.00           H  
ATOM    245  HA  MET A  16       0.652   1.128   0.985  1.00  0.00           H  
ATOM    246  HB2 MET A  16       0.211   0.095  -1.197  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -0.059  -1.460  -0.413  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.074  -0.796   0.531  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -1.636   0.912   0.514  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -4.561   1.327  -1.542  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -4.696  -0.330  -0.960  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -3.985   0.918   0.072  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.610  -1.840   2.394  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.182  -2.563   3.585  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.592  -1.813   4.847  1.00  0.00           C  
ATOM    256  O   GLN A  17      -0.216  -1.612   5.752  1.00  0.00           O  
ATOM    257  CB  GLN A  17       0.802  -3.963   3.598  1.00  0.00           C  
ATOM    258  CG  GLN A  17       0.073  -4.854   2.590  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -1.123  -5.526   3.256  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -1.088  -6.724   3.535  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -2.186  -4.820   3.529  1.00  0.00           N  
ATOM    262  H   GLN A  17       1.204  -2.281   1.751  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -0.893  -2.660   3.569  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       1.846  -3.896   3.331  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       0.709  -4.390   4.585  1.00  0.00           H  
ATOM    266  HG2 GLN A  17      -0.269  -4.251   1.761  1.00  0.00           H  
ATOM    267  HG3 GLN A  17       0.751  -5.612   2.226  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -2.212  -3.866   3.307  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -2.958  -5.245   3.958  1.00  0.00           H  
ATOM    270  N   LYS A  18       1.855  -1.402   4.901  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.364  -0.677   6.059  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.579   0.611   6.273  1.00  0.00           C  
ATOM    273  O   LYS A  18       1.324   1.013   7.409  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.845  -0.348   5.860  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.691  -1.583   6.180  1.00  0.00           C  
ATOM    276  CD  LYS A  18       4.279  -2.736   5.263  1.00  0.00           C  
ATOM    277  CE  LYS A  18       5.351  -3.827   5.300  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       4.809  -5.076   4.695  1.00  0.00           N  
ATOM    279  H   LYS A  18       2.456  -1.592   4.149  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.261  -1.300   6.935  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       4.013  -0.052   4.835  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       4.127   0.458   6.519  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.735  -1.353   6.024  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       4.535  -1.870   7.209  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       3.338  -3.146   5.601  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       4.172  -2.373   4.252  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       6.215  -3.501   4.741  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       5.636  -4.017   6.325  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       5.492  -5.851   4.831  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       3.909  -5.322   5.153  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       4.649  -4.928   3.678  1.00  0.00           H  
ATOM    292  N   CYS A  19       1.197   1.255   5.175  1.00  0.00           N  
ATOM    293  CA  CYS A  19       0.440   2.500   5.253  1.00  0.00           C  
ATOM    294  C   CYS A  19      -0.989   2.229   5.713  1.00  0.00           C  
ATOM    295  O   CYS A  19      -1.584   3.036   6.426  1.00  0.00           O  
ATOM    296  CB  CYS A  19       0.420   3.185   3.887  1.00  0.00           C  
ATOM    297  SG  CYS A  19       2.103   3.670   3.432  1.00  0.00           S  
ATOM    298  H   CYS A  19       1.427   0.886   4.297  1.00  0.00           H  
ATOM    299  HA  CYS A  19       0.919   3.155   5.965  1.00  0.00           H  
ATOM    300  HB2 CYS A  19       0.028   2.502   3.148  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -0.208   4.063   3.935  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.531   1.088   5.299  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -2.893   0.719   5.675  1.00  0.00           C  
ATOM    304  C   ASN A  20      -2.985   0.481   7.178  1.00  0.00           C  
ATOM    305  O   ASN A  20      -3.964   0.865   7.819  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.317  -0.543   4.927  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -3.981  -0.169   3.606  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -3.309   0.274   2.675  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.270  -0.321   3.468  1.00  0.00           N  
ATOM    310  H   ASN A  20      -1.007   0.485   4.730  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.559   1.525   5.407  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -2.447  -1.153   4.731  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -4.016  -1.100   5.533  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -5.804  -0.673   4.211  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -5.704  -0.083   2.623  1.00  0.00           H  
ATOM    316  N   ARG A  21      -1.959  -0.154   7.736  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -1.933  -0.435   9.167  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.789   0.859   9.963  1.00  0.00           C  
ATOM    319  O   ARG A  21      -2.484   1.070  10.956  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -0.769  -1.371   9.495  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -1.285  -2.567  10.296  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -1.925  -2.075  11.596  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -1.469  -2.885  12.719  1.00  0.00           N  
ATOM    324  CZ  ARG A  21      -0.341  -2.597  13.361  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       0.380  -1.575  12.988  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       0.046  -3.336  14.365  1.00  0.00           N  
ATOM    327  H   ARG A  21      -1.206  -0.436   7.176  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -2.858  -0.917   9.447  1.00  0.00           H  
ATOM    329  HB2 ARG A  21      -0.317  -1.718   8.577  1.00  0.00           H  
ATOM    330  HB3 ARG A  21      -0.033  -0.839  10.080  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -2.021  -3.100   9.711  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -0.463  -3.227  10.529  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -1.649  -1.045  11.763  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -2.999  -2.146  11.513  1.00  0.00           H  
ATOM    335  HE  ARG A  21      -2.004  -3.654  13.007  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       0.085  -1.009  12.219  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       1.228  -1.358  13.470  1.00  0.00           H  
ATOM    338 HH21 ARG A  21      -0.506  -4.119  14.651  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       0.895  -3.120  14.848  1.00  0.00           H  
ATOM    340  N   GLU A  22      -0.881   1.723   9.519  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -0.655   2.993  10.197  1.00  0.00           C  
ATOM    342  C   GLU A  22      -1.907   3.864  10.137  1.00  0.00           C  
ATOM    343  O   GLU A  22      -2.424   4.296  11.167  1.00  0.00           O  
ATOM    344  CB  GLU A  22       0.514   3.733   9.544  1.00  0.00           C  
ATOM    345  CG  GLU A  22       1.813   3.381  10.272  1.00  0.00           C  
ATOM    346  CD  GLU A  22       3.012   3.853   9.458  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       3.091   5.041   9.189  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.834   3.020   9.113  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.355   1.503   8.722  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -0.413   2.802  11.230  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.591   3.441   8.507  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       0.347   4.799   9.607  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       1.824   3.864  11.239  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       1.869   2.312  10.405  1.00  0.00           H  
ATOM    355  N   HIS A  23      -2.387   4.117   8.924  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -3.578   4.940   8.741  1.00  0.00           C  
ATOM    357  C   HIS A  23      -4.817   4.211   9.249  1.00  0.00           C  
ATOM    358  O   HIS A  23      -5.943   4.667   9.050  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -3.755   5.280   7.260  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -4.040   6.750   7.114  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -3.172   7.722   7.588  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -5.091   7.428   6.550  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -3.712   8.921   7.302  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -4.882   8.799   6.670  1.00  0.00           N  
ATOM    365  H   HIS A  23      -1.933   3.745   8.142  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -3.458   5.857   9.298  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -2.851   5.034   6.724  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -4.580   4.713   6.857  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -2.321   7.565   8.047  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -5.950   6.969   6.084  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -3.254   9.867   7.553  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -5.468   9.520   6.358  1.00  0.00           H  
ATOM    373  N   GLY A  24      -4.602   3.076   9.905  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -5.710   2.291  10.437  1.00  0.00           C  
ATOM    375  C   GLY A  24      -5.976   2.643  11.896  1.00  0.00           C  
ATOM    376  O   GLY A  24      -6.930   2.149  12.500  1.00  0.00           O  
ATOM    377  H   GLY A  24      -3.682   2.761  10.033  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -6.597   2.489   9.853  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -5.467   1.241  10.368  1.00  0.00           H  
ATOM    380  N   HIS A  25      -5.128   3.499  12.458  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -5.281   3.907  13.849  1.00  0.00           C  
ATOM    382  C   HIS A  25      -6.694   4.420  14.106  1.00  0.00           C  
ATOM    383  O   HIS A  25      -7.161   5.333  13.426  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -4.269   5.004  14.185  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -3.676   4.742  15.542  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -4.423   4.221  16.587  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -2.410   4.923  16.042  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -3.608   4.108  17.651  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -2.370   4.523  17.374  1.00  0.00           N  
ATOM    390  H   HIS A  25      -4.387   3.859  11.928  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -5.095   3.056  14.487  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -3.484   5.009  13.444  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -4.765   5.963  14.190  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -5.372   3.978  16.556  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -1.573   5.319  15.485  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -3.919   3.728  18.614  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -1.599   4.541  17.977  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -7.408   3.882  15.057  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -7.036   3.153  15.596  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -8.317   4.207  15.231  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -1.075  10.846  -2.504  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.709   9.610  -2.060  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.718   8.746  -1.287  1.00  0.00           C  
ATOM      4  O   SER A   1       0.338   9.221  -0.868  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.233   8.831  -3.267  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.154   8.147  -3.889  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.108  10.966  -2.398  1.00  0.00           H  
ATOM      8  HA  SER A   1      -2.540   9.853  -1.415  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -2.968   8.112  -2.943  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -2.690   9.518  -3.967  1.00  0.00           H  
ATOM     11  HG  SER A   1      -1.514   7.398  -4.370  1.00  0.00           H  
ATOM     12  N   CYS A   2      -1.064   7.476  -1.103  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -0.195   6.554  -0.380  1.00  0.00           C  
ATOM     14  C   CYS A   2      -0.237   5.169  -1.017  1.00  0.00           C  
ATOM     15  O   CYS A   2       0.598   4.314  -0.721  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -0.635   6.461   1.082  1.00  0.00           C  
ATOM     17  SG  CYS A   2       0.596   5.533   2.025  1.00  0.00           S  
ATOM     18  H   CYS A   2      -1.917   7.154  -1.461  1.00  0.00           H  
ATOM     19  HA  CYS A   2       0.817   6.927  -0.416  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -0.728   7.454   1.493  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -1.587   5.956   1.140  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.211   4.956  -1.895  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.351   3.670  -2.570  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.578   3.672  -3.885  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.358   2.896  -4.068  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.827   3.380  -2.843  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.511   2.947  -1.544  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -4.990   2.671  -1.814  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -5.579   1.865  -0.654  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -5.374   2.608   0.621  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.847   5.675  -2.093  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -0.954   2.894  -1.933  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -3.304   4.271  -3.223  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -2.910   2.588  -3.572  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -3.038   2.050  -1.171  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.420   3.733  -0.811  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -5.520   3.609  -1.907  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -5.092   2.108  -2.729  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -6.636   1.718  -0.818  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.087   0.906  -0.596  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -6.040   2.255   1.339  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -4.399   2.466   0.953  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -5.539   3.622   0.463  1.00  0.00           H  
ATOM     44  N   LYS A   4      -0.978   4.551  -4.800  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -0.315   4.644  -6.095  1.00  0.00           C  
ATOM     46  C   LYS A   4       1.012   5.383  -5.966  1.00  0.00           C  
ATOM     47  O   LYS A   4       1.938   5.158  -6.747  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -1.215   5.385  -7.089  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -2.521   4.609  -7.272  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -3.674   5.395  -6.643  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -4.968   4.585  -6.759  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -5.609   4.479  -5.418  1.00  0.00           N  
ATOM     53  H   LYS A   4      -1.732   5.145  -4.599  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -0.127   3.649  -6.467  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -1.433   6.373  -6.710  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -0.711   5.466  -8.040  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -2.711   4.470  -8.326  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -2.439   3.647  -6.790  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -3.457   5.580  -5.602  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.793   6.335  -7.160  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -5.641   5.079  -7.443  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -4.744   3.596  -7.130  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -5.926   3.499  -5.263  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -4.923   4.742  -4.684  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -6.426   5.119  -5.373  1.00  0.00           H  
ATOM     66  N   GLU A   5       1.097   6.271  -4.980  1.00  0.00           N  
ATOM     67  CA  GLU A   5       2.314   7.043  -4.763  1.00  0.00           C  
ATOM     68  C   GLU A   5       3.362   6.209  -4.033  1.00  0.00           C  
ATOM     69  O   GLU A   5       4.270   6.750  -3.402  1.00  0.00           O  
ATOM     70  CB  GLU A   5       1.998   8.299  -3.948  1.00  0.00           C  
ATOM     71  CG  GLU A   5       1.283   9.319  -4.837  1.00  0.00           C  
ATOM     72  CD  GLU A   5       2.306  10.180  -5.569  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       2.899   9.688  -6.513  1.00  0.00           O  
ATOM     74  OE2 GLU A   5       2.482  11.322  -5.174  1.00  0.00           O  
ATOM     75  H   GLU A   5       0.327   6.411  -4.392  1.00  0.00           H  
ATOM     76  HA  GLU A   5       2.713   7.342  -5.721  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       1.360   8.035  -3.116  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       2.916   8.728  -3.577  1.00  0.00           H  
ATOM     79  HG2 GLU A   5       0.670   8.799  -5.559  1.00  0.00           H  
ATOM     80  HG3 GLU A   5       0.657   9.951  -4.225  1.00  0.00           H  
ATOM     81  N   CYS A   6       3.229   4.890  -4.126  1.00  0.00           N  
ATOM     82  CA  CYS A   6       4.171   3.991  -3.470  1.00  0.00           C  
ATOM     83  C   CYS A   6       4.346   2.713  -4.285  1.00  0.00           C  
ATOM     84  O   CYS A   6       5.453   2.188  -4.404  1.00  0.00           O  
ATOM     85  CB  CYS A   6       3.670   3.642  -2.069  1.00  0.00           C  
ATOM     86  SG  CYS A   6       5.081   3.280  -0.998  1.00  0.00           S  
ATOM     87  H   CYS A   6       2.486   4.516  -4.643  1.00  0.00           H  
ATOM     88  HA  CYS A   6       5.127   4.485  -3.385  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       3.117   4.478  -1.665  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       3.027   2.776  -2.122  1.00  0.00           H  
ATOM     91  N   SER A   7       3.246   2.218  -4.843  1.00  0.00           N  
ATOM     92  CA  SER A   7       3.289   1.002  -5.646  1.00  0.00           C  
ATOM     93  C   SER A   7       4.436   1.064  -6.650  1.00  0.00           C  
ATOM     94  O   SER A   7       4.926   2.144  -6.981  1.00  0.00           O  
ATOM     95  CB  SER A   7       1.967   0.820  -6.391  1.00  0.00           C  
ATOM     96  OG  SER A   7       1.870   1.795  -7.420  1.00  0.00           O  
ATOM     97  H   SER A   7       2.391   2.680  -4.714  1.00  0.00           H  
ATOM     98  HA  SER A   7       3.441   0.156  -4.993  1.00  0.00           H  
ATOM     99  HB2 SER A   7       1.930  -0.164  -6.829  1.00  0.00           H  
ATOM    100  HB3 SER A   7       1.145   0.932  -5.695  1.00  0.00           H  
ATOM    101  HG  SER A   7       2.681   1.767  -7.932  1.00  0.00           H  
ATOM    102  N   GLY A   8       4.861  -0.101  -7.128  1.00  0.00           N  
ATOM    103  CA  GLY A   8       5.953  -0.167  -8.093  1.00  0.00           C  
ATOM    104  C   GLY A   8       5.416  -0.253  -9.518  1.00  0.00           C  
ATOM    105  O   GLY A   8       5.399   0.741 -10.246  1.00  0.00           O  
ATOM    106  H   GLY A   8       4.434  -0.931  -6.828  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       6.566   0.718  -7.996  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       6.554  -1.041  -7.890  1.00  0.00           H  
ATOM    109  N   SER A   9       4.979  -1.444  -9.910  1.00  0.00           N  
ATOM    110  CA  SER A   9       4.442  -1.648 -11.250  1.00  0.00           C  
ATOM    111  C   SER A   9       3.253  -2.603 -11.211  1.00  0.00           C  
ATOM    112  O   SER A   9       2.189  -2.305 -11.754  1.00  0.00           O  
ATOM    113  CB  SER A   9       5.524  -2.212 -12.169  1.00  0.00           C  
ATOM    114  OG  SER A   9       6.744  -1.519 -11.938  1.00  0.00           O  
ATOM    115  H   SER A   9       5.016  -2.199  -9.287  1.00  0.00           H  
ATOM    116  HA  SER A   9       4.113  -0.697 -11.644  1.00  0.00           H  
ATOM    117  HB2 SER A   9       5.667  -3.259 -11.959  1.00  0.00           H  
ATOM    118  HB3 SER A   9       5.218  -2.092 -13.200  1.00  0.00           H  
ATOM    119  HG  SER A   9       7.076  -1.783 -11.077  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.442  -3.748 -10.561  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.377  -4.740 -10.452  1.00  0.00           C  
ATOM    122  C   ARG A  10       2.223  -5.200  -9.007  1.00  0.00           C  
ATOM    123  O   ARG A  10       1.544  -6.189  -8.731  1.00  0.00           O  
ATOM    124  CB  ARG A  10       2.689  -5.943 -11.342  1.00  0.00           C  
ATOM    125  CG  ARG A  10       2.728  -5.500 -12.806  1.00  0.00           C  
ATOM    126  CD  ARG A  10       2.689  -6.730 -13.713  1.00  0.00           C  
ATOM    127  NE  ARG A  10       2.998  -6.354 -15.087  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       4.231  -6.009 -15.445  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       5.190  -6.004 -14.559  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       4.484  -5.675 -16.681  1.00  0.00           N  
ATOM    131  H   ARG A  10       4.313  -3.928 -10.147  1.00  0.00           H  
ATOM    132  HA  ARG A  10       1.449  -4.298 -10.777  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.648  -6.357 -11.065  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       1.922  -6.692 -11.215  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       1.875  -4.871 -13.013  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.636  -4.947 -12.990  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       3.416  -7.451 -13.370  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       1.704  -7.171 -13.674  1.00  0.00           H  
ATOM    139  HE  ARG A  10       2.285  -6.354 -15.759  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       4.996  -6.259 -13.611  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       6.118  -5.744 -14.827  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       3.749  -5.680 -17.359  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       5.411  -5.417 -16.949  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.856  -4.475  -8.088  1.00  0.00           N  
ATOM    145  CA  ARG A  11       2.780  -4.818  -6.672  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.524  -3.571  -5.831  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.835  -2.455  -6.247  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.086  -5.479  -6.224  1.00  0.00           C  
ATOM    149  CG  ARG A  11       3.828  -6.339  -4.987  1.00  0.00           C  
ATOM    150  CD  ARG A  11       3.421  -7.748  -5.419  1.00  0.00           C  
ATOM    151  NE  ARG A  11       4.604  -8.575  -5.620  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       5.299  -9.044  -4.588  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       4.925  -8.763  -3.370  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       6.355  -9.782  -4.793  1.00  0.00           N  
ATOM    155  H   ARG A  11       3.382  -3.697  -8.367  1.00  0.00           H  
ATOM    156  HA  ARG A  11       1.970  -5.514  -6.521  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       4.463  -6.100  -7.020  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.813  -4.716  -5.986  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       4.727  -6.390  -4.389  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       3.034  -5.903  -4.403  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       2.801  -8.192  -4.654  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       2.861  -7.690  -6.342  1.00  0.00           H  
ATOM    163  HE  ARG A  11       4.892  -8.791  -6.532  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       4.116  -8.198  -3.212  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       5.448  -9.115  -2.593  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       6.641  -9.996  -5.727  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       6.878 -10.134  -4.017  1.00  0.00           H  
ATOM    168  N   THR A  12       1.957  -3.770  -4.645  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.663  -2.657  -3.753  1.00  0.00           C  
ATOM    170  C   THR A  12       1.542  -3.140  -2.313  1.00  0.00           C  
ATOM    171  O   THR A  12       1.878  -2.418  -1.376  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.360  -1.977  -4.178  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.382  -1.752  -5.582  1.00  0.00           O  
ATOM    174  CG2 THR A  12       0.215  -0.640  -3.447  1.00  0.00           C  
ATOM    175  H   THR A  12       1.731  -4.681  -4.366  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.463  -1.941  -3.809  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.474  -2.611  -3.929  1.00  0.00           H  
ATOM    178  HG1 THR A  12       0.695  -2.553  -6.006  1.00  0.00           H  
ATOM    179 HG21 THR A  12       1.134  -0.081  -3.527  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.589  -0.073  -3.892  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -0.005  -0.821  -2.409  1.00  0.00           H  
ATOM    182  N   LYS A  13       1.066  -4.368  -2.146  1.00  0.00           N  
ATOM    183  CA  LYS A  13       0.908  -4.939  -0.812  1.00  0.00           C  
ATOM    184  C   LYS A  13       2.149  -4.679   0.033  1.00  0.00           C  
ATOM    185  O   LYS A  13       2.078  -4.628   1.260  1.00  0.00           O  
ATOM    186  CB  LYS A  13       0.667  -6.447  -0.916  1.00  0.00           C  
ATOM    187  CG  LYS A  13      -0.599  -6.707  -1.735  1.00  0.00           C  
ATOM    188  CD  LYS A  13      -0.664  -8.187  -2.120  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -2.117  -8.664  -2.071  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -2.964  -7.763  -2.902  1.00  0.00           N  
ATOM    191  H   LYS A  13       0.821  -4.901  -2.933  1.00  0.00           H  
ATOM    192  HA  LYS A  13       0.054  -4.481  -0.334  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       1.513  -6.913  -1.401  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       0.544  -6.861   0.073  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -1.467  -6.449  -1.146  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -0.579  -6.106  -2.630  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      -0.275  -8.316  -3.120  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      -0.073  -8.766  -1.426  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -2.177  -9.672  -2.455  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -2.466  -8.647  -1.049  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -2.487  -6.845  -3.012  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -3.113  -8.192  -3.837  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -3.883  -7.624  -2.436  1.00  0.00           H  
ATOM    204  N   LYS A  14       3.289  -4.517  -0.632  1.00  0.00           N  
ATOM    205  CA  LYS A  14       4.543  -4.266   0.070  1.00  0.00           C  
ATOM    206  C   LYS A  14       4.498  -2.919   0.785  1.00  0.00           C  
ATOM    207  O   LYS A  14       4.966  -2.791   1.916  1.00  0.00           O  
ATOM    208  CB  LYS A  14       5.708  -4.281  -0.922  1.00  0.00           C  
ATOM    209  CG  LYS A  14       5.572  -3.102  -1.887  1.00  0.00           C  
ATOM    210  CD  LYS A  14       6.277  -3.436  -3.203  1.00  0.00           C  
ATOM    211  CE  LYS A  14       6.256  -2.211  -4.120  1.00  0.00           C  
ATOM    212  NZ  LYS A  14       4.844  -1.810  -4.378  1.00  0.00           N  
ATOM    213  H   LYS A  14       3.286  -4.568  -1.610  1.00  0.00           H  
ATOM    214  HA  LYS A  14       4.697  -5.044   0.800  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       6.641  -4.200  -0.382  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       5.693  -5.204  -1.481  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       4.527  -2.910  -2.076  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       6.027  -2.225  -1.452  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       7.300  -3.718  -3.003  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       5.766  -4.255  -3.687  1.00  0.00           H  
ATOM    221  HE2 LYS A  14       6.779  -1.396  -3.644  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       6.737  -2.453  -5.055  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14       4.615  -1.972  -5.381  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14       4.208  -2.375  -3.782  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14       4.722  -0.803  -4.153  1.00  0.00           H  
ATOM    226  N   CYS A  15       3.933  -1.918   0.117  1.00  0.00           N  
ATOM    227  CA  CYS A  15       3.834  -0.585   0.697  1.00  0.00           C  
ATOM    228  C   CYS A  15       2.428  -0.338   1.235  1.00  0.00           C  
ATOM    229  O   CYS A  15       2.205   0.585   2.020  1.00  0.00           O  
ATOM    230  CB  CYS A  15       4.174   0.469  -0.355  1.00  0.00           C  
ATOM    231  SG  CYS A  15       4.310   2.089   0.441  1.00  0.00           S  
ATOM    232  H   CYS A  15       3.577  -2.080  -0.781  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.540  -0.503   1.507  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       5.114   0.220  -0.824  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       3.395   0.499  -1.101  1.00  0.00           H  
ATOM    236  N   MET A  16       1.483  -1.167   0.808  1.00  0.00           N  
ATOM    237  CA  MET A  16       0.102  -1.029   1.253  1.00  0.00           C  
ATOM    238  C   MET A  16      -0.037  -1.457   2.711  1.00  0.00           C  
ATOM    239  O   MET A  16      -0.794  -0.857   3.475  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.817  -1.887   0.379  1.00  0.00           C  
ATOM    241  CG  MET A  16      -2.086  -1.101   0.045  1.00  0.00           C  
ATOM    242  SD  MET A  16      -3.379  -2.243  -0.500  1.00  0.00           S  
ATOM    243  CE  MET A  16      -2.730  -2.549  -2.160  1.00  0.00           C  
ATOM    244  H   MET A  16       1.717  -1.883   0.185  1.00  0.00           H  
ATOM    245  HA  MET A  16      -0.191   0.005   1.161  1.00  0.00           H  
ATOM    246  HB2 MET A  16      -0.301  -2.151  -0.535  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -1.084  -2.786   0.913  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.426  -0.570   0.923  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -1.874  -0.393  -0.743  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -1.830  -3.138  -2.092  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -3.467  -3.086  -2.740  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -2.505  -1.606  -2.638  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.700  -2.496   3.093  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.649  -2.995   4.463  1.00  0.00           C  
ATOM    255  C   GLN A  17       1.177  -1.948   5.435  1.00  0.00           C  
ATOM    256  O   GLN A  17       0.693  -1.833   6.559  1.00  0.00           O  
ATOM    257  CB  GLN A  17       1.478  -4.275   4.581  1.00  0.00           C  
ATOM    258  CG  GLN A  17       0.612  -5.396   5.158  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -0.476  -5.782   4.161  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -1.100  -6.835   4.299  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -0.743  -4.990   3.157  1.00  0.00           N  
ATOM    262  H   GLN A  17       1.290  -2.934   2.446  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -0.376  -3.219   4.715  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       1.836  -4.564   3.602  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       2.319  -4.100   5.234  1.00  0.00           H  
ATOM    266  HG2 GLN A  17       1.231  -6.257   5.364  1.00  0.00           H  
ATOM    267  HG3 GLN A  17       0.152  -5.057   6.075  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -0.246  -4.155   3.047  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -1.441  -5.231   2.515  1.00  0.00           H  
ATOM    270  N   LYS A  18       2.166  -1.185   4.992  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.751  -0.146   5.831  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.777   1.014   6.005  1.00  0.00           C  
ATOM    273  O   LYS A  18       1.606   1.530   7.108  1.00  0.00           O  
ATOM    274  CB  LYS A  18       4.051   0.365   5.204  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.785  -0.795   4.526  1.00  0.00           C  
ATOM    276  CD  LYS A  18       4.994  -1.928   5.532  1.00  0.00           C  
ATOM    277  CE  LYS A  18       6.330  -2.615   5.262  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       6.332  -3.172   3.881  1.00  0.00           N  
ATOM    279  H   LYS A  18       2.506  -1.321   4.083  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.967  -0.559   6.803  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.820   1.124   4.469  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       4.682   0.787   5.971  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       4.199  -1.157   3.697  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       5.742  -0.453   4.166  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       4.996  -1.526   6.529  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       4.194  -2.647   5.436  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       7.132  -1.897   5.361  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       6.475  -3.414   5.973  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       5.579  -3.886   3.795  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       6.163  -2.406   3.198  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       7.252  -3.612   3.684  1.00  0.00           H  
ATOM    292  N   CYS A  19       1.141   1.414   4.910  1.00  0.00           N  
ATOM    293  CA  CYS A  19       0.183   2.513   4.954  1.00  0.00           C  
ATOM    294  C   CYS A  19      -1.119   2.061   5.606  1.00  0.00           C  
ATOM    295  O   CYS A  19      -1.912   2.882   6.065  1.00  0.00           O  
ATOM    296  CB  CYS A  19      -0.101   3.012   3.537  1.00  0.00           C  
ATOM    297  SG  CYS A  19      -0.448   4.786   3.584  1.00  0.00           S  
ATOM    298  H   CYS A  19       1.316   0.962   4.059  1.00  0.00           H  
ATOM    299  HA  CYS A  19       0.604   3.322   5.533  1.00  0.00           H  
ATOM    300  HB2 CYS A  19       0.759   2.832   2.911  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -0.956   2.489   3.134  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.333   0.750   5.641  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -2.546   0.199   6.236  1.00  0.00           C  
ATOM    304  C   ASN A  20      -2.423   0.149   7.755  1.00  0.00           C  
ATOM    305  O   ASN A  20      -3.366   0.481   8.476  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -2.802  -1.209   5.695  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.055  -1.795   6.336  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -4.871  -1.059   6.893  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -4.258  -3.083   6.292  1.00  0.00           N  
ATOM    310  H   ASN A  20      -0.666   0.143   5.257  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.383   0.829   5.974  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -2.936  -1.161   4.624  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -1.956  -1.839   5.924  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -3.607  -3.666   5.848  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -5.061  -3.467   6.701  1.00  0.00           H  
ATOM    316  N   ARG A  21      -1.257  -0.268   8.237  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -1.022  -0.356   9.672  1.00  0.00           C  
ATOM    318  C   ARG A  21      -0.928   1.038  10.286  1.00  0.00           C  
ATOM    319  O   ARG A  21      -1.539   1.314  11.319  1.00  0.00           O  
ATOM    320  CB  ARG A  21       0.274  -1.123   9.944  1.00  0.00           C  
ATOM    321  CG  ARG A  21       0.203  -1.776  11.326  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -0.345  -3.197  11.190  1.00  0.00           C  
ATOM    323  NE  ARG A  21       0.637  -4.056  10.540  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       1.600  -4.651  11.236  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       1.679  -4.470  12.526  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       2.467  -5.415  10.630  1.00  0.00           N  
ATOM    327  H   ARG A  21      -0.542  -0.520   7.615  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -1.845  -0.887  10.128  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       0.405  -1.886   9.190  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       1.109  -0.440   9.913  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       1.192  -1.809  11.759  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -0.449  -1.199  11.966  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -0.567  -3.589  12.171  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -1.252  -3.176  10.603  1.00  0.00           H  
ATOM    335  HE  ARG A  21       0.586  -4.197   9.571  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       1.014  -3.884  12.991  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       2.403  -4.918  13.051  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       2.407  -5.553   9.642  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       3.192  -5.862  11.155  1.00  0.00           H  
ATOM    340  N   GLU A  22      -0.164   1.913   9.641  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -0.001   3.279  10.130  1.00  0.00           C  
ATOM    342  C   GLU A  22      -1.340   4.008  10.130  1.00  0.00           C  
ATOM    343  O   GLU A  22      -1.747   4.578  11.143  1.00  0.00           O  
ATOM    344  CB  GLU A  22       0.997   4.033   9.250  1.00  0.00           C  
ATOM    345  CG  GLU A  22       2.423   3.646   9.647  1.00  0.00           C  
ATOM    346  CD  GLU A  22       3.415   4.200   8.631  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       2.972   4.816   7.675  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       4.603   4.002   8.822  1.00  0.00           O  
ATOM    349  H   GLU A  22       0.297   1.638   8.821  1.00  0.00           H  
ATOM    350  HA  GLU A  22       0.379   3.246  11.138  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.827   3.777   8.215  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       0.864   5.096   9.386  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       2.646   4.050  10.624  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       2.506   2.570   9.677  1.00  0.00           H  
ATOM    355  N   HIS A  23      -2.020   3.982   8.991  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -3.317   4.640   8.870  1.00  0.00           C  
ATOM    357  C   HIS A  23      -4.437   3.692   9.287  1.00  0.00           C  
ATOM    358  O   HIS A  23      -5.607   3.926   8.984  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -3.543   5.100   7.430  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -4.119   6.488   7.430  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -3.452   7.565   7.993  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -5.299   6.992   6.941  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -4.227   8.653   7.829  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -5.365   8.359   7.194  1.00  0.00           N  
ATOM    365  H   HIS A  23      -1.647   3.510   8.219  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -3.332   5.505   9.517  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -2.600   5.100   6.901  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -4.230   4.425   6.940  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -2.575   7.540   8.429  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -6.060   6.415   6.436  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -3.962   9.643   8.170  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -6.090   8.974   6.957  1.00  0.00           H  
ATOM    373  N   GLY A  24      -4.071   2.622   9.987  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -5.057   1.647  10.444  1.00  0.00           C  
ATOM    375  C   GLY A  24      -5.736   2.124  11.723  1.00  0.00           C  
ATOM    376  O   GLY A  24      -6.635   1.463  12.243  1.00  0.00           O  
ATOM    377  H   GLY A  24      -3.125   2.488  10.201  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -5.802   1.507   9.674  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -4.562   0.707  10.636  1.00  0.00           H  
ATOM    380  N   HIS A  25      -5.300   3.275  12.227  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -5.874   3.830  13.448  1.00  0.00           C  
ATOM    382  C   HIS A  25      -7.106   4.670  13.128  1.00  0.00           C  
ATOM    383  O   HIS A  25      -6.986   5.817  12.698  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -4.837   4.695  14.166  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -5.400   5.167  15.478  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -5.244   4.447  16.651  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -6.119   6.287  15.817  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -5.856   5.134  17.633  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -6.406   6.264  17.178  1.00  0.00           N  
ATOM    390  H   HIS A  25      -4.580   3.758  11.770  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -6.163   3.020  14.099  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -3.945   4.113  14.345  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -4.593   5.549  13.551  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -4.774   3.592  16.748  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -6.416   7.067  15.132  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -5.899   4.811  18.662  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -6.905   6.931  17.693  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -8.294   4.162  13.311  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -8.389   3.248  13.651  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -9.092   4.693  13.103  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -2.153   9.183  -1.888  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.826   9.775  -1.771  1.00  0.00           C  
ATOM      3  C   SER A   1       0.099   8.865  -0.971  1.00  0.00           C  
ATOM      4  O   SER A   1       0.905   9.334  -0.167  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.922  11.139  -1.085  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.112  11.792  -1.505  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.745   9.148  -1.108  1.00  0.00           H  
ATOM      8  HA  SER A   1      -0.414   9.911  -2.760  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -0.947  11.006  -0.017  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -0.058  11.735  -1.352  1.00  0.00           H  
ATOM     11  HG  SER A   1      -2.819  11.534  -0.907  1.00  0.00           H  
ATOM     12  N   CYS A   2      -0.024   7.561  -1.195  1.00  0.00           N  
ATOM     13  CA  CYS A   2       0.808   6.595  -0.491  1.00  0.00           C  
ATOM     14  C   CYS A   2       0.834   5.264  -1.236  1.00  0.00           C  
ATOM     15  O   CYS A   2       1.811   4.939  -1.909  1.00  0.00           O  
ATOM     16  CB  CYS A   2       0.269   6.379   0.924  1.00  0.00           C  
ATOM     17  SG  CYS A   2       0.976   4.863   1.614  1.00  0.00           S  
ATOM     18  H   CYS A   2      -0.683   7.245  -1.848  1.00  0.00           H  
ATOM     19  HA  CYS A   2       1.814   6.979  -0.424  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       0.543   7.219   1.546  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -0.806   6.293   0.891  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.245   4.500  -1.107  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.337   3.204  -1.769  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.187   3.364  -3.278  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.838   2.996  -3.852  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -1.682   2.545  -1.451  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -2.031   2.770   0.023  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -3.080   3.880   0.130  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.449   3.342  -0.298  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -5.320   3.195   0.903  1.00  0.00           N  
ATOM     31  H   LYS A   3      -0.992   4.812  -0.555  1.00  0.00           H  
ATOM     32  HA  LYS A   3       0.457   2.568  -1.405  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.451   2.980  -2.072  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -1.619   1.485  -1.646  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -2.424   1.855   0.445  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -1.145   3.061   0.566  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -3.134   4.227   1.152  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -2.802   4.700  -0.514  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -4.907   4.033  -0.990  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -4.330   2.382  -0.777  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -6.147   3.818   0.808  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -5.635   2.208   0.984  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -4.783   3.457   1.753  1.00  0.00           H  
ATOM     44  N   LYS A   4      -1.216   3.914  -3.915  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.188   4.119  -5.358  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.092   5.108  -5.736  1.00  0.00           C  
ATOM     47  O   LYS A   4       0.078   5.443  -6.909  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.543   4.646  -5.837  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -2.763   6.058  -5.291  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.261   6.373  -5.280  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -4.847   6.018  -3.912  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -4.216   6.872  -2.865  1.00  0.00           N  
ATOM     53  H   LYS A   4      -2.007   4.187  -3.405  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -0.991   3.175  -5.842  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.558   4.669  -6.917  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -3.328   3.997  -5.479  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -2.373   6.120  -4.286  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -2.253   6.771  -5.921  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.408   7.425  -5.475  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -4.757   5.792  -6.042  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -5.913   6.190  -3.921  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -4.651   4.979  -3.694  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -3.520   7.507  -3.309  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -4.948   7.437  -2.391  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -3.739   6.269  -2.165  1.00  0.00           H  
ATOM     66  N   GLU A   5       0.651   5.572  -4.737  1.00  0.00           N  
ATOM     67  CA  GLU A   5       1.730   6.523  -4.977  1.00  0.00           C  
ATOM     68  C   GLU A   5       3.078   5.812  -4.985  1.00  0.00           C  
ATOM     69  O   GLU A   5       3.932   6.091  -5.826  1.00  0.00           O  
ATOM     70  CB  GLU A   5       1.729   7.600  -3.891  1.00  0.00           C  
ATOM     71  CG  GLU A   5       2.516   8.818  -4.378  1.00  0.00           C  
ATOM     72  CD  GLU A   5       1.598   9.757  -5.154  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       0.857   9.271  -5.993  1.00  0.00           O  
ATOM     74  OE2 GLU A   5       1.649  10.949  -4.898  1.00  0.00           O  
ATOM     75  H   GLU A   5       0.471   5.269  -3.822  1.00  0.00           H  
ATOM     76  HA  GLU A   5       1.576   6.995  -5.935  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       0.713   7.889  -3.674  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       2.191   7.210  -2.997  1.00  0.00           H  
ATOM     79  HG2 GLU A   5       2.928   9.342  -3.528  1.00  0.00           H  
ATOM     80  HG3 GLU A   5       3.319   8.493  -5.022  1.00  0.00           H  
ATOM     81  N   CYS A   6       3.262   4.895  -4.041  1.00  0.00           N  
ATOM     82  CA  CYS A   6       4.512   4.152  -3.946  1.00  0.00           C  
ATOM     83  C   CYS A   6       4.482   2.930  -4.860  1.00  0.00           C  
ATOM     84  O   CYS A   6       5.524   2.445  -5.300  1.00  0.00           O  
ATOM     85  CB  CYS A   6       4.750   3.706  -2.502  1.00  0.00           C  
ATOM     86  SG  CYS A   6       5.637   2.128  -2.495  1.00  0.00           S  
ATOM     87  H   CYS A   6       2.546   4.717  -3.396  1.00  0.00           H  
ATOM     88  HA  CYS A   6       5.322   4.797  -4.249  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       5.337   4.451  -1.987  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       3.800   3.587  -2.002  1.00  0.00           H  
ATOM     91  N   SER A   7       3.279   2.436  -5.138  1.00  0.00           N  
ATOM     92  CA  SER A   7       3.124   1.268  -5.998  1.00  0.00           C  
ATOM     93  C   SER A   7       4.067   1.354  -7.193  1.00  0.00           C  
ATOM     94  O   SER A   7       4.434   2.445  -7.628  1.00  0.00           O  
ATOM     95  CB  SER A   7       1.680   1.172  -6.490  1.00  0.00           C  
ATOM     96  OG  SER A   7       1.574   0.107  -7.426  1.00  0.00           O  
ATOM     97  H   SER A   7       2.483   2.862  -4.757  1.00  0.00           H  
ATOM     98  HA  SER A   7       3.358   0.380  -5.430  1.00  0.00           H  
ATOM     99  HB2 SER A   7       1.026   0.978  -5.657  1.00  0.00           H  
ATOM    100  HB3 SER A   7       1.398   2.106  -6.958  1.00  0.00           H  
ATOM    101  HG  SER A   7       2.221  -0.562  -7.189  1.00  0.00           H  
ATOM    102  N   GLY A   8       4.453   0.195  -7.719  1.00  0.00           N  
ATOM    103  CA  GLY A   8       5.353   0.149  -8.867  1.00  0.00           C  
ATOM    104  C   GLY A   8       4.597  -0.243 -10.131  1.00  0.00           C  
ATOM    105  O   GLY A   8       3.859   0.563 -10.695  1.00  0.00           O  
ATOM    106  H   GLY A   8       4.126  -0.644  -7.331  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       5.802   1.122  -9.007  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       6.129  -0.578  -8.680  1.00  0.00           H  
ATOM    109  N   SER A   9       4.790  -1.486 -10.566  1.00  0.00           N  
ATOM    110  CA  SER A   9       4.123  -1.983 -11.768  1.00  0.00           C  
ATOM    111  C   SER A   9       3.272  -3.206 -11.444  1.00  0.00           C  
ATOM    112  O   SER A   9       2.155  -3.343 -11.943  1.00  0.00           O  
ATOM    113  CB  SER A   9       5.163  -2.353 -12.825  1.00  0.00           C  
ATOM    114  OG  SER A   9       5.723  -1.164 -13.366  1.00  0.00           O  
ATOM    115  H   SER A   9       5.392  -2.081 -10.071  1.00  0.00           H  
ATOM    116  HA  SER A   9       3.486  -1.209 -12.164  1.00  0.00           H  
ATOM    117  HB2 SER A   9       5.946  -2.940 -12.373  1.00  0.00           H  
ATOM    118  HB3 SER A   9       4.689  -2.930 -13.608  1.00  0.00           H  
ATOM    119  HG  SER A   9       5.071  -0.768 -13.948  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.807  -4.091 -10.610  1.00  0.00           N  
ATOM    121  CA  ARG A  10       3.089  -5.302 -10.231  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.190  -5.542  -8.728  1.00  0.00           C  
ATOM    123  O   ARG A  10       2.792  -6.596  -8.233  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.667  -6.506 -10.978  1.00  0.00           C  
ATOM    125  CG  ARG A  10       5.181  -6.338 -11.132  1.00  0.00           C  
ATOM    126  CD  ARG A  10       5.771  -7.586 -11.786  1.00  0.00           C  
ATOM    127  NE  ARG A  10       6.546  -8.349 -10.815  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       7.683  -7.873 -10.317  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       8.125  -6.705 -10.698  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       8.360  -8.575  -9.450  1.00  0.00           N  
ATOM    131  H   ARG A  10       4.703  -3.930 -10.247  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.050  -5.193 -10.499  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.458  -7.407 -10.421  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       3.213  -6.573 -11.956  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       5.389  -5.477 -11.750  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       5.630  -6.200 -10.158  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       4.971  -8.203 -12.166  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       6.412  -7.290 -12.604  1.00  0.00           H  
ATOM    139  HE  ARG A  10       6.224  -9.227 -10.524  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       7.606  -6.167 -11.363  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       8.979  -6.347 -10.323  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       8.022  -9.470  -9.159  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       9.215  -8.217  -9.076  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.723  -4.555  -8.011  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.874  -4.664  -6.563  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.183  -3.500  -5.861  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.317  -2.345  -6.268  1.00  0.00           O  
ATOM    148  CB  ARG A  11       5.358  -4.678  -6.194  1.00  0.00           C  
ATOM    149  CG  ARG A  11       5.546  -5.388  -4.852  1.00  0.00           C  
ATOM    150  CD  ARG A  11       5.730  -6.889  -5.088  1.00  0.00           C  
ATOM    151  NE  ARG A  11       7.100  -7.173  -5.495  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       7.640  -8.371  -5.297  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       6.942  -9.317  -4.730  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       8.869  -8.603  -5.670  1.00  0.00           N  
ATOM    155  H   ARG A  11       4.022  -3.739  -8.465  1.00  0.00           H  
ATOM    156  HA  ARG A  11       3.424  -5.586  -6.229  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       5.911  -5.201  -6.958  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       5.720  -3.663  -6.116  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       6.419  -4.991  -4.356  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.676  -5.227  -4.235  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       5.512  -7.422  -4.176  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       5.050  -7.216  -5.863  1.00  0.00           H  
ATOM    163  HE  ARG A  11       7.632  -6.470  -5.922  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       5.999  -9.140  -4.445  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       7.348 -10.218  -4.581  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       9.404  -7.878  -6.105  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       9.276  -9.503  -5.521  1.00  0.00           H  
ATOM    168  N   THR A  12       2.444  -3.815  -4.804  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.733  -2.791  -4.049  1.00  0.00           C  
ATOM    170  C   THR A  12       1.389  -3.297  -2.654  1.00  0.00           C  
ATOM    171  O   THR A  12       1.020  -2.517  -1.779  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.448  -2.399  -4.784  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.776  -1.593  -5.908  1.00  0.00           O  
ATOM    174  CG2 THR A  12      -0.466  -1.613  -3.841  1.00  0.00           C  
ATOM    175  H   THR A  12       2.375  -4.752  -4.527  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.362  -1.920  -3.960  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.064  -3.289  -5.115  1.00  0.00           H  
ATOM    178  HG1 THR A  12       1.589  -1.933  -6.290  1.00  0.00           H  
ATOM    179 HG21 THR A  12      -1.203  -1.076  -4.418  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.963  -2.296  -3.168  1.00  0.00           H  
ATOM    181 HG23 THR A  12       0.125  -0.911  -3.270  1.00  0.00           H  
ATOM    182  N   LYS A  13       1.515  -4.605  -2.456  1.00  0.00           N  
ATOM    183  CA  LYS A  13       1.209  -5.200  -1.159  1.00  0.00           C  
ATOM    184  C   LYS A  13       2.245  -4.790  -0.118  1.00  0.00           C  
ATOM    185  O   LYS A  13       2.183  -5.214   1.035  1.00  0.00           O  
ATOM    186  CB  LYS A  13       1.182  -6.724  -1.280  1.00  0.00           C  
ATOM    187  CG  LYS A  13      -0.122  -7.159  -1.953  1.00  0.00           C  
ATOM    188  CD  LYS A  13      -0.167  -8.686  -2.043  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -1.354  -9.115  -2.911  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -2.625  -8.838  -2.184  1.00  0.00           N  
ATOM    191  H   LYS A  13       1.816  -5.179  -3.193  1.00  0.00           H  
ATOM    192  HA  LYS A  13       0.237  -4.860  -0.837  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       2.024  -7.050  -1.875  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       1.243  -7.165  -0.296  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -0.962  -6.808  -1.370  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -0.172  -6.739  -2.946  1.00  0.00           H  
ATOM    197  HD2 LYS A  13       0.751  -9.047  -2.484  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      -0.279  -9.103  -1.054  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -1.341  -8.562  -3.839  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -1.282 -10.172  -3.121  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -2.874  -9.660  -1.597  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -2.505  -8.002  -1.579  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -3.385  -8.660  -2.871  1.00  0.00           H  
ATOM    204  N   LYS A  14       3.196  -3.963  -0.535  1.00  0.00           N  
ATOM    205  CA  LYS A  14       4.243  -3.501   0.370  1.00  0.00           C  
ATOM    206  C   LYS A  14       3.842  -2.188   1.034  1.00  0.00           C  
ATOM    207  O   LYS A  14       3.486  -2.157   2.214  1.00  0.00           O  
ATOM    208  CB  LYS A  14       5.549  -3.303  -0.400  1.00  0.00           C  
ATOM    209  CG  LYS A  14       6.604  -2.697   0.530  1.00  0.00           C  
ATOM    210  CD  LYS A  14       7.962  -3.346   0.257  1.00  0.00           C  
ATOM    211  CE  LYS A  14       9.075  -2.458   0.816  1.00  0.00           C  
ATOM    212  NZ  LYS A  14       9.540  -1.519  -0.244  1.00  0.00           N  
ATOM    213  H   LYS A  14       3.195  -3.661  -1.467  1.00  0.00           H  
ATOM    214  HA  LYS A  14       4.400  -4.246   1.135  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       5.897  -4.258  -0.768  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       5.379  -2.636  -1.231  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       6.669  -1.633   0.353  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       6.322  -2.875   1.557  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       8.000  -4.315   0.733  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       8.099  -3.462  -0.808  1.00  0.00           H  
ATOM    221  HE2 LYS A  14       8.697  -1.893   1.657  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       9.901  -3.074   1.138  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14       8.733  -0.959  -0.590  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      10.261  -0.882   0.149  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14       9.950  -2.060  -1.031  1.00  0.00           H  
ATOM    226  N   CYS A  15       3.906  -1.101   0.271  1.00  0.00           N  
ATOM    227  CA  CYS A  15       3.548   0.212   0.795  1.00  0.00           C  
ATOM    228  C   CYS A  15       2.093   0.228   1.255  1.00  0.00           C  
ATOM    229  O   CYS A  15       1.747   0.896   2.229  1.00  0.00           O  
ATOM    230  CB  CYS A  15       3.756   1.281  -0.280  1.00  0.00           C  
ATOM    231  SG  CYS A  15       5.527   1.504  -0.576  1.00  0.00           S  
ATOM    232  H   CYS A  15       4.199  -1.184  -0.660  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.183   0.438   1.639  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       3.274   0.970  -1.195  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       3.326   2.214   0.053  1.00  0.00           H  
ATOM    236  N   MET A  16       1.242  -0.509   0.548  1.00  0.00           N  
ATOM    237  CA  MET A  16      -0.172  -0.565   0.895  1.00  0.00           C  
ATOM    238  C   MET A  16      -0.352  -1.068   2.323  1.00  0.00           C  
ATOM    239  O   MET A  16      -0.988  -0.413   3.148  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.910  -1.491  -0.073  1.00  0.00           C  
ATOM    241  CG  MET A  16      -2.408  -1.488   0.246  1.00  0.00           C  
ATOM    242  SD  MET A  16      -3.344  -1.242  -1.284  1.00  0.00           S  
ATOM    243  CE  MET A  16      -4.979  -1.094  -0.524  1.00  0.00           C  
ATOM    244  H   MET A  16       1.570  -1.023  -0.220  1.00  0.00           H  
ATOM    245  HA  MET A  16      -0.589   0.427   0.817  1.00  0.00           H  
ATOM    246  HB2 MET A  16      -0.756  -1.148  -1.087  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -0.526  -2.496   0.029  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.684  -2.432   0.689  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -2.630  -0.687   0.936  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -5.326  -0.078  -0.607  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -5.672  -1.753  -1.030  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -4.915  -1.367   0.521  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.211  -2.238   2.608  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.103  -2.818   3.941  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.624  -1.846   4.993  1.00  0.00           C  
ATOM    256  O   GLN A  17       0.017  -1.674   6.050  1.00  0.00           O  
ATOM    257  CB  GLN A  17       0.902  -4.122   4.009  1.00  0.00           C  
ATOM    258  CG  GLN A  17       0.038  -5.221   4.632  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -1.058  -5.635   3.657  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -0.856  -6.535   2.842  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -2.214  -5.031   3.694  1.00  0.00           N  
ATOM    262  H   GLN A  17       0.705  -2.717   1.910  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -0.934  -3.035   4.147  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       1.194  -4.416   3.013  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       1.783  -3.972   4.615  1.00  0.00           H  
ATOM    266  HG2 GLN A  17       0.657  -6.075   4.861  1.00  0.00           H  
ATOM    267  HG3 GLN A  17      -0.412  -4.851   5.541  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -2.372  -4.316   4.344  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -2.923  -5.292   3.070  1.00  0.00           H  
ATOM    270  N   LYS A  18       1.752  -1.213   4.698  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.347  -0.262   5.631  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.397   0.900   5.894  1.00  0.00           C  
ATOM    273  O   LYS A  18       1.231   1.334   7.034  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.669   0.271   5.064  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.850  -0.496   5.667  1.00  0.00           C  
ATOM    276  CD  LYS A  18       4.789  -1.960   5.226  1.00  0.00           C  
ATOM    277  CE  LYS A  18       5.948  -2.732   5.856  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       5.488  -3.371   7.122  1.00  0.00           N  
ATOM    279  H   LYS A  18       2.194  -1.389   3.840  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.541  -0.766   6.564  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.672   0.145   3.991  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       3.764   1.320   5.300  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.775  -0.055   5.320  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       4.811  -0.441   6.745  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       3.852  -2.395   5.542  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       4.867  -2.015   4.151  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       6.288  -3.493   5.170  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       6.760  -2.052   6.070  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       4.607  -2.917   7.437  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       5.319  -4.382   6.958  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       6.218  -3.257   7.852  1.00  0.00           H  
ATOM    292  N   CYS A  19       0.773   1.401   4.835  1.00  0.00           N  
ATOM    293  CA  CYS A  19      -0.157   2.514   4.969  1.00  0.00           C  
ATOM    294  C   CYS A  19      -1.448   2.051   5.633  1.00  0.00           C  
ATOM    295  O   CYS A  19      -2.115   2.821   6.325  1.00  0.00           O  
ATOM    296  CB  CYS A  19      -0.470   3.097   3.593  1.00  0.00           C  
ATOM    297  SG  CYS A  19       0.211   4.769   3.479  1.00  0.00           S  
ATOM    298  H   CYS A  19       0.939   1.018   3.950  1.00  0.00           H  
ATOM    299  HA  CYS A  19       0.297   3.280   5.578  1.00  0.00           H  
ATOM    300  HB2 CYS A  19      -0.026   2.475   2.829  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -1.540   3.132   3.451  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.793   0.787   5.418  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -3.007   0.228   6.001  1.00  0.00           C  
ATOM    304  C   ASN A  20      -2.902   0.190   7.523  1.00  0.00           C  
ATOM    305  O   ASN A  20      -3.868   0.477   8.229  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.244  -1.187   5.468  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.728  -1.532   5.543  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -5.104  -2.532   6.154  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.599  -0.757   4.957  1.00  0.00           N  
ATOM    310  H   ASN A  20      -1.220   0.222   4.857  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.846   0.849   5.725  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -2.916  -1.242   4.440  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -2.683  -1.893   6.061  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -5.298   0.039   4.470  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -6.555  -0.972   5.001  1.00  0.00           H  
ATOM    316  N   ARG A  21      -1.722  -0.166   8.021  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -1.503  -0.237   9.461  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.474   1.163  10.067  1.00  0.00           C  
ATOM    319  O   ARG A  21      -2.015   1.393  11.149  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -0.179  -0.948   9.753  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -0.456  -2.397  10.156  1.00  0.00           C  
ATOM    322  CD  ARG A  21       0.849  -3.193  10.130  1.00  0.00           C  
ATOM    323  NE  ARG A  21       1.208  -3.529   8.756  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       2.365  -4.118   8.473  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       3.203  -4.406   9.431  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       2.664  -4.409   7.236  1.00  0.00           N  
ATOM    327  H   ARG A  21      -0.988  -0.385   7.411  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -2.307  -0.798   9.912  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       0.440  -0.931   8.867  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       0.331  -0.443  10.559  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -0.872  -2.419  11.153  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -1.158  -2.836   9.462  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       1.639  -2.601  10.568  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       0.726  -4.101  10.702  1.00  0.00           H  
ATOM    335  HE  ARG A  21       0.585  -3.318   8.031  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       2.974  -4.182  10.379  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       4.074  -4.848   9.218  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       2.021  -4.189   6.502  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       3.534  -4.852   7.023  1.00  0.00           H  
ATOM    340  N   GLU A  22      -0.840   2.094   9.361  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -0.748   3.469   9.839  1.00  0.00           C  
ATOM    342  C   GLU A  22      -2.121   4.133   9.832  1.00  0.00           C  
ATOM    343  O   GLU A  22      -2.327   5.162  10.476  1.00  0.00           O  
ATOM    344  CB  GLU A  22       0.210   4.268   8.951  1.00  0.00           C  
ATOM    345  CG  GLU A  22       1.548   4.443   9.673  1.00  0.00           C  
ATOM    346  CD  GLU A  22       2.539   5.163   8.765  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       2.390   5.058   7.559  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.433   5.807   9.290  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.428   1.853   8.505  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -0.364   3.465  10.847  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.367   3.737   8.023  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -0.216   5.238   8.745  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       1.396   5.024  10.571  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       1.942   3.474   9.937  1.00  0.00           H  
ATOM    355  N   HIS A  23      -3.057   3.537   9.100  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -4.409   4.079   9.017  1.00  0.00           C  
ATOM    357  C   HIS A  23      -5.237   3.647  10.222  1.00  0.00           C  
ATOM    358  O   HIS A  23      -6.084   4.396  10.707  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -5.085   3.599   7.732  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -5.552   4.786   6.936  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -6.130   5.895   7.532  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -5.532   5.051   5.589  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -6.432   6.770   6.555  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -6.089   6.305   5.351  1.00  0.00           N  
ATOM    365  H   HIS A  23      -2.835   2.720   8.608  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -4.353   5.157   8.998  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -4.380   3.026   7.146  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -5.933   2.978   7.983  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -6.289   6.020   8.491  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -5.145   4.389   4.829  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -6.896   7.730   6.724  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -6.205   6.750   4.485  1.00  0.00           H  
ATOM    373  N   GLY A  24      -4.987   2.432  10.700  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -5.716   1.909  11.849  1.00  0.00           C  
ATOM    375  C   GLY A  24      -5.055   2.334  13.156  1.00  0.00           C  
ATOM    376  O   GLY A  24      -5.595   2.106  14.239  1.00  0.00           O  
ATOM    377  H   GLY A  24      -4.300   1.877  10.272  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -6.731   2.283  11.825  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -5.734   0.831  11.798  1.00  0.00           H  
ATOM    380  N   HIS A  25      -3.884   2.953  13.048  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -3.159   3.405  14.229  1.00  0.00           C  
ATOM    382  C   HIS A  25      -3.911   4.540  14.917  1.00  0.00           C  
ATOM    383  O   HIS A  25      -4.254   4.439  16.095  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -1.761   3.881  13.832  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -0.782   3.519  14.914  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -0.972   3.884  16.237  1.00  0.00           N  
ATOM    387  CD2 HIS A  25       0.403   2.824  14.884  1.00  0.00           C  
ATOM    388  CE1 HIS A  25       0.072   3.412  16.942  1.00  0.00           C  
ATOM    389  NE2 HIS A  25       0.940   2.758  16.165  1.00  0.00           N  
ATOM    390  H   HIS A  25      -3.501   3.107  12.159  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -3.062   2.579  14.919  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -1.469   3.407  12.909  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -1.770   4.953  13.700  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -1.729   4.394  16.594  1.00  0.00           H  
ATOM    395  HD2 HIS A  25       0.850   2.395  13.999  1.00  0.00           H  
ATOM    396  HE1 HIS A  25       0.194   3.547  18.007  1.00  0.00           H  
ATOM    397  HE2 HIS A  25       1.775   2.325  16.439  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -4.189   5.623  14.246  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -3.915   5.703  13.308  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -4.671   6.358  14.679  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       0.830  10.125  -0.230  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.952   9.524  -1.553  1.00  0.00           C  
ATOM      3  C   SER A   1       1.505   8.106  -1.449  1.00  0.00           C  
ATOM      4  O   SER A   1       2.702   7.882  -1.622  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.876  10.370  -2.428  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.094  11.268  -3.206  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.963  11.090  -0.116  1.00  0.00           H  
ATOM      8  HA  SER A   1      -0.025   9.487  -2.012  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.548  10.935  -1.804  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.450   9.721  -3.077  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.302  11.481  -2.706  1.00  0.00           H  
ATOM     12  N   CYS A   2       0.623   7.153  -1.164  1.00  0.00           N  
ATOM     13  CA  CYS A   2       1.036   5.760  -1.034  1.00  0.00           C  
ATOM     14  C   CYS A   2      -0.008   4.833  -1.650  1.00  0.00           C  
ATOM     15  O   CYS A   2       0.317   3.744  -2.124  1.00  0.00           O  
ATOM     16  CB  CYS A   2       1.228   5.407   0.442  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -0.108   4.310   0.978  1.00  0.00           S  
ATOM     18  H   CYS A   2      -0.320   7.389  -1.040  1.00  0.00           H  
ATOM     19  HA  CYS A   2       1.974   5.622  -1.551  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       2.177   4.908   0.571  1.00  0.00           H  
ATOM     21  HB3 CYS A   2       1.211   6.311   1.033  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.263   5.272  -1.638  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -2.348   4.469  -2.190  1.00  0.00           C  
ATOM     24  C   LYS A   3      -2.241   4.395  -3.709  1.00  0.00           C  
ATOM     25  O   LYS A   3      -2.539   5.363  -4.410  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -3.698   5.075  -1.800  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.717   5.354  -0.295  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -5.155   5.608   0.158  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -5.167   6.693   1.236  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -6.546   6.835   1.784  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.462   6.150  -1.252  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.286   3.469  -1.785  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -3.846   5.999  -2.341  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -4.488   4.382  -2.046  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -3.315   4.502   0.233  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.115   6.226  -0.084  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -5.747   5.931  -0.686  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -5.571   4.697   0.563  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -4.490   6.418   2.032  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -4.854   7.633   0.805  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -7.152   6.087   1.390  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -6.518   6.750   2.820  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -6.929   7.765   1.524  1.00  0.00           H  
ATOM     44  N   LYS A   4      -1.814   3.242  -4.213  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.679   3.052  -5.652  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.637   4.008  -6.225  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.388   4.022  -7.430  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -3.025   3.291  -6.339  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -4.153   2.766  -5.450  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -5.311   2.284  -6.325  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.820   3.443  -7.183  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -5.317   3.289  -8.578  1.00  0.00           N  
ATOM     53  H   LYS A   4      -1.585   2.507  -3.606  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.366   2.037  -5.844  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -3.159   4.351  -6.507  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -3.043   2.772  -7.286  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.787   1.944  -4.852  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.499   3.557  -4.803  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.969   1.483  -6.967  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -6.113   1.925  -5.697  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -6.900   3.440  -7.188  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -5.465   4.378  -6.774  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -5.380   2.289  -8.859  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -5.893   3.867  -9.221  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -4.327   3.602  -8.626  1.00  0.00           H  
ATOM     66  N   GLU A   5      -0.030   4.804  -5.351  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.989   5.757  -5.780  1.00  0.00           C  
ATOM     68  C   GLU A   5       2.385   5.204  -5.514  1.00  0.00           C  
ATOM     69  O   GLU A   5       3.240   5.197  -6.400  1.00  0.00           O  
ATOM     70  CB  GLU A   5       0.812   7.081  -5.034  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -0.271   7.915  -5.723  1.00  0.00           C  
ATOM     72  CD  GLU A   5       0.331   8.688  -6.891  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       1.386   9.273  -6.708  1.00  0.00           O  
ATOM     74  OE2 GLU A   5      -0.272   8.683  -7.951  1.00  0.00           O  
ATOM     75  H   GLU A   5      -0.270   4.752  -4.402  1.00  0.00           H  
ATOM     76  HA  GLU A   5       0.878   5.935  -6.838  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       0.520   6.883  -4.013  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       1.744   7.627  -5.044  1.00  0.00           H  
ATOM     79  HG2 GLU A   5      -1.048   7.259  -6.089  1.00  0.00           H  
ATOM     80  HG3 GLU A   5      -0.692   8.610  -5.014  1.00  0.00           H  
ATOM     81  N   CYS A   6       2.610   4.740  -4.288  1.00  0.00           N  
ATOM     82  CA  CYS A   6       3.906   4.182  -3.919  1.00  0.00           C  
ATOM     83  C   CYS A   6       4.192   2.917  -4.721  1.00  0.00           C  
ATOM     84  O   CYS A   6       5.335   2.467  -4.801  1.00  0.00           O  
ATOM     85  CB  CYS A   6       3.927   3.857  -2.425  1.00  0.00           C  
ATOM     86  SG  CYS A   6       5.221   2.635  -2.092  1.00  0.00           S  
ATOM     87  H   CYS A   6       1.893   4.774  -3.622  1.00  0.00           H  
ATOM     88  HA  CYS A   6       4.674   4.911  -4.128  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       4.129   4.756  -1.863  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       2.969   3.456  -2.130  1.00  0.00           H  
ATOM     91  N   SER A   7       3.147   2.348  -5.314  1.00  0.00           N  
ATOM     92  CA  SER A   7       3.300   1.137  -6.113  1.00  0.00           C  
ATOM     93  C   SER A   7       4.558   1.216  -6.970  1.00  0.00           C  
ATOM     94  O   SER A   7       5.024   2.305  -7.307  1.00  0.00           O  
ATOM     95  CB  SER A   7       2.078   0.949  -7.012  1.00  0.00           C  
ATOM     96  OG  SER A   7       2.246  -0.229  -7.790  1.00  0.00           O  
ATOM     97  H   SER A   7       2.258   2.749  -5.212  1.00  0.00           H  
ATOM     98  HA  SER A   7       3.380   0.289  -5.451  1.00  0.00           H  
ATOM     99  HB2 SER A   7       1.194   0.850  -6.406  1.00  0.00           H  
ATOM    100  HB3 SER A   7       1.973   1.809  -7.660  1.00  0.00           H  
ATOM    101  HG  SER A   7       1.839  -0.080  -8.646  1.00  0.00           H  
ATOM    102  N   GLY A   8       5.104   0.056  -7.320  1.00  0.00           N  
ATOM    103  CA  GLY A   8       6.312   0.007  -8.136  1.00  0.00           C  
ATOM    104  C   GLY A   8       5.972  -0.259  -9.598  1.00  0.00           C  
ATOM    105  O   GLY A   8       5.518   0.634 -10.312  1.00  0.00           O  
ATOM    106  H   GLY A   8       4.687  -0.780  -7.026  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       6.832   0.952  -8.057  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       6.953  -0.783  -7.773  1.00  0.00           H  
ATOM    109  N   SER A   9       6.197  -1.493 -10.038  1.00  0.00           N  
ATOM    110  CA  SER A   9       5.913  -1.865 -11.419  1.00  0.00           C  
ATOM    111  C   SER A   9       4.735  -2.832 -11.482  1.00  0.00           C  
ATOM    112  O   SER A   9       4.033  -2.905 -12.490  1.00  0.00           O  
ATOM    113  CB  SER A   9       7.144  -2.517 -12.047  1.00  0.00           C  
ATOM    114  OG  SER A   9       7.371  -3.779 -11.434  1.00  0.00           O  
ATOM    115  H   SER A   9       6.560  -2.165  -9.423  1.00  0.00           H  
ATOM    116  HA  SER A   9       5.666  -0.975 -11.977  1.00  0.00           H  
ATOM    117  HB2 SER A   9       6.980  -2.660 -13.102  1.00  0.00           H  
ATOM    118  HB3 SER A   9       8.003  -1.875 -11.903  1.00  0.00           H  
ATOM    119  HG  SER A   9       8.307  -3.983 -11.514  1.00  0.00           H  
ATOM    120  N   ARG A  10       4.524  -3.571 -10.398  1.00  0.00           N  
ATOM    121  CA  ARG A  10       3.426  -4.530 -10.341  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.074  -4.856  -8.893  1.00  0.00           C  
ATOM    123  O   ARG A  10       2.075  -5.522  -8.622  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.814  -5.815 -11.075  1.00  0.00           C  
ATOM    125  CG  ARG A  10       5.100  -6.381 -10.469  1.00  0.00           C  
ATOM    126  CD  ARG A  10       4.793  -7.704  -9.766  1.00  0.00           C  
ATOM    127  NE  ARG A  10       5.995  -8.227  -9.128  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       6.998  -8.719  -9.849  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       6.916  -8.739 -11.151  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       8.063  -9.182  -9.254  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.116  -3.472  -9.624  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.561  -4.100 -10.823  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.020  -6.539 -10.979  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       3.978  -5.596 -12.121  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       5.824  -6.547 -11.253  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       5.501  -5.679  -9.753  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       4.034  -7.543  -9.017  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.431  -8.418 -10.492  1.00  0.00           H  
ATOM    139  HE  ARG A  10       6.065  -8.215  -8.151  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       6.100  -8.385 -11.606  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       7.670  -9.109 -11.693  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       8.126  -9.166  -8.256  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       8.817  -9.551  -9.796  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.902  -4.383  -7.967  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.670  -4.634  -6.549  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.113  -3.388  -5.869  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.367  -2.265  -6.303  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.979  -5.045  -5.871  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.669  -5.748  -4.548  1.00  0.00           C  
ATOM    150  CD  ARG A  11       5.974  -6.023  -3.799  1.00  0.00           C  
ATOM    151  NE  ARG A  11       6.746  -7.050  -4.489  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       7.650  -6.728  -5.409  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       7.859  -5.475  -5.708  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       8.328  -7.665  -6.013  1.00  0.00           N  
ATOM    155  H   ARG A  11       4.681  -3.856  -8.241  1.00  0.00           H  
ATOM    156  HA  ARG A  11       2.958  -5.438  -6.448  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       5.523  -5.718  -6.519  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       5.577  -4.167  -5.680  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       4.033  -5.116  -3.945  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.166  -6.683  -4.745  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       6.555  -5.115  -3.748  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       5.746  -6.357  -2.796  1.00  0.00           H  
ATOM    163  HE  ARG A  11       6.595  -7.993  -4.272  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       7.340  -4.757  -5.244  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       8.540  -5.233  -6.399  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       8.168  -8.625  -5.784  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       9.008  -7.423  -6.705  1.00  0.00           H  
ATOM    168  N   THR A  12       2.350  -3.596  -4.800  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.757  -2.482  -4.069  1.00  0.00           C  
ATOM    170  C   THR A  12       1.427  -2.894  -2.638  1.00  0.00           C  
ATOM    171  O   THR A  12       1.434  -2.067  -1.727  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.482  -2.014  -4.774  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.792  -1.634  -6.108  1.00  0.00           O  
ATOM    174  CG2 THR A  12      -0.108  -0.818  -4.025  1.00  0.00           C  
ATOM    175  H   THR A  12       2.183  -4.513  -4.497  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.461  -1.664  -4.045  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.239  -2.817  -4.786  1.00  0.00           H  
ATOM    178  HG1 THR A  12       1.615  -2.062  -6.354  1.00  0.00           H  
ATOM    179 HG21 THR A  12       0.614  -0.445  -3.315  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.356  -0.039  -4.730  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -1.002  -1.127  -3.501  1.00  0.00           H  
ATOM    182  N   LYS A  13       1.139  -4.177  -2.449  1.00  0.00           N  
ATOM    183  CA  LYS A  13       0.823  -4.692  -1.121  1.00  0.00           C  
ATOM    184  C   LYS A  13       1.839  -4.194  -0.098  1.00  0.00           C  
ATOM    185  O   LYS A  13       1.608  -4.272   1.108  1.00  0.00           O  
ATOM    186  CB  LYS A  13       0.823  -6.221  -1.141  1.00  0.00           C  
ATOM    187  CG  LYS A  13      -0.458  -6.724  -1.810  1.00  0.00           C  
ATOM    188  CD  LYS A  13      -0.382  -8.242  -1.984  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -0.086  -8.574  -3.447  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -1.174  -8.035  -4.310  1.00  0.00           N  
ATOM    191  H   LYS A  13       1.140  -4.790  -3.215  1.00  0.00           H  
ATOM    192  HA  LYS A  13      -0.159  -4.347  -0.837  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       1.682  -6.575  -1.692  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       0.867  -6.595  -0.128  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -1.309  -6.472  -1.194  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -0.565  -6.258  -2.779  1.00  0.00           H  
ATOM    197  HD2 LYS A  13       0.405  -8.637  -1.357  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      -1.325  -8.684  -1.701  1.00  0.00           H  
ATOM    199  HE2 LYS A  13       0.856  -8.129  -3.734  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -0.029  -9.646  -3.568  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -2.013  -7.839  -3.727  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -0.854  -7.156  -4.763  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -1.414  -8.732  -5.042  1.00  0.00           H  
ATOM    204  N   LYS A  14       2.964  -3.683  -0.588  1.00  0.00           N  
ATOM    205  CA  LYS A  14       4.010  -3.178   0.294  1.00  0.00           C  
ATOM    206  C   LYS A  14       3.541  -1.915   1.011  1.00  0.00           C  
ATOM    207  O   LYS A  14       3.344  -1.918   2.226  1.00  0.00           O  
ATOM    208  CB  LYS A  14       5.271  -2.869  -0.515  1.00  0.00           C  
ATOM    209  CG  LYS A  14       6.434  -2.591   0.438  1.00  0.00           C  
ATOM    210  CD  LYS A  14       7.697  -2.288  -0.370  1.00  0.00           C  
ATOM    211  CE  LYS A  14       8.320  -0.982   0.125  1.00  0.00           C  
ATOM    212  NZ  LYS A  14       7.453   0.163  -0.270  1.00  0.00           N  
ATOM    213  H   LYS A  14       3.092  -3.645  -1.559  1.00  0.00           H  
ATOM    214  HA  LYS A  14       4.243  -3.933   1.029  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       5.512  -3.715  -1.143  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       5.099  -2.000  -1.133  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       6.193  -1.743   1.063  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       6.607  -3.458   1.059  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       8.405  -3.096  -0.249  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       7.440  -2.188  -1.415  1.00  0.00           H  
ATOM    221  HE2 LYS A  14       8.410  -1.012   1.201  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       9.299  -0.860  -0.314  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14       8.043   0.927  -0.658  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14       6.771  -0.149  -0.989  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14       6.939   0.512   0.564  1.00  0.00           H  
ATOM    226  N   CYS A  15       3.366  -0.840   0.252  1.00  0.00           N  
ATOM    227  CA  CYS A  15       2.924   0.426   0.827  1.00  0.00           C  
ATOM    228  C   CYS A  15       1.451   0.351   1.217  1.00  0.00           C  
ATOM    229  O   CYS A  15       1.041   0.905   2.237  1.00  0.00           O  
ATOM    230  CB  CYS A  15       3.130   1.558  -0.181  1.00  0.00           C  
ATOM    231  SG  CYS A  15       4.212   0.988  -1.515  1.00  0.00           S  
ATOM    232  H   CYS A  15       3.536  -0.897  -0.712  1.00  0.00           H  
ATOM    233  HA  CYS A  15       3.510   0.634   1.709  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       2.176   1.852  -0.592  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       3.584   2.403   0.315  1.00  0.00           H  
ATOM    236  N   MET A  16       0.661  -0.337   0.400  1.00  0.00           N  
ATOM    237  CA  MET A  16      -0.763  -0.484   0.673  1.00  0.00           C  
ATOM    238  C   MET A  16      -0.986  -1.020   2.084  1.00  0.00           C  
ATOM    239  O   MET A  16      -1.673  -0.397   2.894  1.00  0.00           O  
ATOM    240  CB  MET A  16      -1.396  -1.437  -0.342  1.00  0.00           C  
ATOM    241  CG  MET A  16      -2.801  -0.947  -0.697  1.00  0.00           C  
ATOM    242  SD  MET A  16      -2.680   0.541  -1.720  1.00  0.00           S  
ATOM    243  CE  MET A  16      -4.427   1.010  -1.646  1.00  0.00           C  
ATOM    244  H   MET A  16       1.043  -0.753  -0.401  1.00  0.00           H  
ATOM    245  HA  MET A  16      -1.238   0.482   0.587  1.00  0.00           H  
ATOM    246  HB2 MET A  16      -0.787  -1.466  -1.235  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -1.459  -2.427   0.084  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -3.323  -1.718  -1.244  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -3.342  -0.718   0.209  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -4.767   1.294  -2.628  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -5.010   0.169  -1.295  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -4.546   1.844  -0.969  1.00  0.00           H  
ATOM    253  N   GLN A  17      -0.400  -2.177   2.370  1.00  0.00           N  
ATOM    254  CA  GLN A  17      -0.546  -2.792   3.685  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.030  -1.884   4.767  1.00  0.00           C  
ATOM    256  O   GLN A  17      -0.571  -1.707   5.828  1.00  0.00           O  
ATOM    257  CB  GLN A  17       0.172  -4.142   3.714  1.00  0.00           C  
ATOM    258  CG  GLN A  17      -0.257  -4.923   4.957  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -1.630  -5.545   4.734  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -2.112  -6.308   5.573  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -2.294  -5.265   3.646  1.00  0.00           N  
ATOM    262  H   GLN A  17       0.138  -2.627   1.687  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -1.595  -2.951   3.883  1.00  0.00           H  
ATOM    264  HB2 GLN A  17      -0.085  -4.705   2.828  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       1.240  -3.981   3.743  1.00  0.00           H  
ATOM    266  HG2 GLN A  17       0.463  -5.703   5.157  1.00  0.00           H  
ATOM    267  HG3 GLN A  17      -0.302  -4.253   5.803  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -1.909  -4.659   2.980  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -3.178  -5.662   3.495  1.00  0.00           H  
ATOM    270  N   LYS A  18       1.196  -1.309   4.492  1.00  0.00           N  
ATOM    271  CA  LYS A  18       1.842  -0.416   5.448  1.00  0.00           C  
ATOM    272  C   LYS A  18       0.954   0.789   5.739  1.00  0.00           C  
ATOM    273  O   LYS A  18       0.915   1.286   6.864  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.186   0.058   4.893  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.323  -0.643   5.638  1.00  0.00           C  
ATOM    276  CD  LYS A  18       4.348  -2.124   5.256  1.00  0.00           C  
ATOM    277  CE  LYS A  18       5.353  -2.863   6.139  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       4.634  -3.850   6.994  1.00  0.00           N  
ATOM    279  H   LYS A  18       1.629  -1.487   3.632  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.015  -0.955   6.368  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.244  -0.178   3.840  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       3.274   1.126   5.028  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.264  -0.185   5.371  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       4.167  -0.551   6.703  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       3.364  -2.548   5.396  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       4.639  -2.223   4.221  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       6.069  -3.381   5.516  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       5.871  -2.153   6.767  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       5.238  -4.685   7.141  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       4.410  -3.416   7.911  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       3.752  -4.137   6.524  1.00  0.00           H  
ATOM    292  N   CYS A  19       0.242   1.255   4.718  1.00  0.00           N  
ATOM    293  CA  CYS A  19      -0.640   2.404   4.876  1.00  0.00           C  
ATOM    294  C   CYS A  19      -1.882   2.021   5.674  1.00  0.00           C  
ATOM    295  O   CYS A  19      -2.365   2.797   6.500  1.00  0.00           O  
ATOM    296  CB  CYS A  19      -1.056   2.935   3.503  1.00  0.00           C  
ATOM    297  SG  CYS A  19       0.088   4.240   2.988  1.00  0.00           S  
ATOM    298  H   CYS A  19       0.312   0.817   3.844  1.00  0.00           H  
ATOM    299  HA  CYS A  19      -0.111   3.183   5.405  1.00  0.00           H  
ATOM    300  HB2 CYS A  19      -1.032   2.131   2.783  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -2.058   3.337   3.561  1.00  0.00           H  
ATOM    302  N   ASN A  20      -2.395   0.821   5.421  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -3.582   0.346   6.123  1.00  0.00           C  
ATOM    304  C   ASN A  20      -3.328   0.282   7.625  1.00  0.00           C  
ATOM    305  O   ASN A  20      -4.223   0.544   8.427  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.970  -1.042   5.609  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -5.428  -1.335   5.952  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -6.170  -1.852   5.117  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.883  -1.034   7.137  1.00  0.00           N  
ATOM    310  H   ASN A  20      -1.968   0.246   4.752  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -4.397   1.028   5.933  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -3.840  -1.077   4.538  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -3.338  -1.785   6.073  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -5.290  -0.622   7.800  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -6.818  -1.220   7.364  1.00  0.00           H  
ATOM    316  N   ARG A  21      -2.101  -0.066   7.998  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -1.738  -0.158   9.408  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.499   1.232   9.990  1.00  0.00           C  
ATOM    319  O   ARG A  21      -2.044   1.578  11.039  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -0.476  -1.006   9.569  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -0.394  -1.534  11.002  1.00  0.00           C  
ATOM    322  CD  ARG A  21       0.845  -2.418  11.150  1.00  0.00           C  
ATOM    323  NE  ARG A  21       1.785  -1.816  12.089  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       2.991  -2.339  12.284  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       3.352  -3.410  11.631  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       3.815  -1.783  13.131  1.00  0.00           N  
ATOM    327  H   ARG A  21      -1.428  -0.265   7.314  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -2.546  -0.630   9.947  1.00  0.00           H  
ATOM    329  HB2 ARG A  21      -0.510  -1.836   8.879  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       0.394  -0.400   9.360  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -0.328  -0.702  11.689  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -1.276  -2.114  11.222  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       0.549  -3.389  11.517  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       1.321  -2.530  10.187  1.00  0.00           H  
ATOM    335  HE  ARG A  21       1.523  -1.012  12.585  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       2.721  -3.836  10.983  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       4.259  -3.804  11.777  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       3.538  -0.963  13.632  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       4.723  -2.176  13.277  1.00  0.00           H  
ATOM    340  N   GLU A  22      -0.681   2.023   9.305  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -0.378   3.374   9.762  1.00  0.00           C  
ATOM    342  C   GLU A  22      -1.660   4.110  10.144  1.00  0.00           C  
ATOM    343  O   GLU A  22      -1.651   4.980  11.014  1.00  0.00           O  
ATOM    344  CB  GLU A  22       0.348   4.148   8.661  1.00  0.00           C  
ATOM    345  CG  GLU A  22       1.810   3.703   8.602  1.00  0.00           C  
ATOM    346  CD  GLU A  22       2.441   4.153   7.289  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       2.042   5.193   6.790  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.312   3.452   6.803  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.274   1.693   8.476  1.00  0.00           H  
ATOM    350  HA  GLU A  22       0.263   3.315  10.628  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -0.127   3.952   7.710  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       0.304   5.206   8.875  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       2.351   4.142   9.429  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       1.860   2.627   8.672  1.00  0.00           H  
ATOM    355  N   HIS A  23      -2.759   3.754   9.486  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -4.044   4.381   9.772  1.00  0.00           C  
ATOM    357  C   HIS A  23      -4.652   3.801  11.045  1.00  0.00           C  
ATOM    358  O   HIS A  23      -5.408   4.473  11.745  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -5.004   4.161   8.601  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -4.540   4.962   7.416  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -3.394   5.741   7.453  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -5.057   5.116   6.153  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -3.260   6.323   6.247  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -4.247   5.976   5.417  1.00  0.00           N  
ATOM    365  H   HIS A  23      -2.704   3.058   8.798  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -3.895   5.441   9.905  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -5.022   3.112   8.342  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -5.995   4.480   8.884  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -2.791   5.849   8.217  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -5.954   4.642   5.787  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -2.452   6.990   5.982  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -4.374   6.264   4.489  1.00  0.00           H  
ATOM    373  N   GLY A  24      -4.315   2.550  11.340  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -4.834   1.889  12.532  1.00  0.00           C  
ATOM    375  C   GLY A  24      -3.783   1.856  13.636  1.00  0.00           C  
ATOM    376  O   GLY A  24      -3.869   1.050  14.562  1.00  0.00           O  
ATOM    377  H   GLY A  24      -3.707   2.062  10.744  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -5.704   2.425  12.883  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -5.115   0.877  12.283  1.00  0.00           H  
ATOM    380  N   HIS A  25      -2.795   2.739  13.533  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -1.731   2.798  14.528  1.00  0.00           C  
ATOM    382  C   HIS A  25      -2.190   3.575  15.757  1.00  0.00           C  
ATOM    383  O   HIS A  25      -3.064   4.437  15.662  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -0.493   3.470  13.930  1.00  0.00           C  
ATOM    385  CG  HIS A  25       0.729   3.046  14.698  1.00  0.00           C  
ATOM    386  ND1 HIS A  25       1.278   3.826  15.703  1.00  0.00           N  
ATOM    387  CD2 HIS A  25       1.518   1.926  14.617  1.00  0.00           C  
ATOM    388  CE1 HIS A  25       2.351   3.171  16.184  1.00  0.00           C  
ATOM    389  NE2 HIS A  25       2.542   2.007  15.558  1.00  0.00           N  
ATOM    390  H   HIS A  25      -2.780   3.359  12.774  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -1.471   1.793  14.825  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -0.389   3.177  12.895  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -0.601   4.543  13.991  1.00  0.00           H  
ATOM    394  HD1 HIS A  25       0.945   4.696  16.007  1.00  0.00           H  
ATOM    395  HD2 HIS A  25       1.369   1.106  13.931  1.00  0.00           H  
ATOM    396  HE1 HIS A  25       2.979   3.541  16.980  1.00  0.00           H  
ATOM    397  HE2 HIS A  25       3.251   1.351  15.724  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -1.648   3.320  16.917  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -0.950   2.637  16.992  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -1.940   3.812  17.712  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -0.799   9.765   0.294  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.641   9.598   0.457  1.00  0.00           C  
ATOM      3  C   SER A   1       1.019   8.122   0.399  1.00  0.00           C  
ATOM      4  O   SER A   1       2.125   7.741   0.779  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.088  10.187   1.794  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.054  11.605   1.715  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.148  10.507  -0.245  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.147  10.120  -0.341  1.00  0.00           H  
ATOM      9  HB2 SER A   1       0.421   9.860   2.575  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.092   9.851   2.017  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.618  11.875   0.986  1.00  0.00           H  
ATOM     12  N   CYS A   2       0.094   7.297  -0.078  1.00  0.00           N  
ATOM     13  CA  CYS A   2       0.346   5.866  -0.179  1.00  0.00           C  
ATOM     14  C   CYS A   2      -0.604   5.223  -1.181  1.00  0.00           C  
ATOM     15  O   CYS A   2      -0.409   5.334  -2.389  1.00  0.00           O  
ATOM     16  CB  CYS A   2       0.175   5.206   1.190  1.00  0.00           C  
ATOM     17  SG  CYS A   2       1.679   5.448   2.168  1.00  0.00           S  
ATOM     18  H   CYS A   2      -0.771   7.656  -0.368  1.00  0.00           H  
ATOM     19  HA  CYS A   2       1.361   5.713  -0.514  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -0.664   5.652   1.703  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -0.002   4.149   1.060  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.634   4.557  -0.665  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -2.616   3.897  -1.515  1.00  0.00           C  
ATOM     24  C   LYS A   3      -1.948   3.278  -2.742  1.00  0.00           C  
ATOM     25  O   LYS A   3      -1.424   2.165  -2.676  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -3.676   4.905  -1.956  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -4.443   5.407  -0.732  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -5.715   4.576  -0.550  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -6.225   4.733   0.882  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -5.967   6.123   1.351  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.736   4.511   0.305  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -3.097   3.115  -0.949  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -3.197   5.738  -2.449  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -4.361   4.428  -2.636  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -3.820   5.309   0.146  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -4.709   6.443  -0.873  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -6.471   4.919  -1.242  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -5.497   3.536  -0.742  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -7.286   4.534   0.912  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.709   4.035   1.527  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -5.056   6.453   0.971  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -6.728   6.748   1.018  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -5.937   6.141   2.389  1.00  0.00           H  
ATOM     44  N   LYS A   4      -1.972   4.009  -3.856  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.366   3.530  -5.097  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.240   4.464  -5.537  1.00  0.00           C  
ATOM     47  O   LYS A   4       0.424   4.220  -6.544  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.427   3.452  -6.200  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -2.139   2.266  -7.129  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -2.826   1.013  -6.581  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -2.516  -0.188  -7.478  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -2.235  -1.381  -6.628  1.00  0.00           N  
ATOM     53  H   LYS A   4      -2.405   4.889  -3.842  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -0.959   2.545  -4.930  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -3.402   3.327  -5.751  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -2.413   4.366  -6.774  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -2.521   2.483  -8.117  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -1.074   2.098  -7.187  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -2.468   0.816  -5.580  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.893   1.173  -6.554  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -3.367  -0.392  -8.112  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -1.655   0.028  -8.092  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -1.592  -1.110  -5.856  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -3.124  -1.741  -6.230  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -1.791  -2.122  -7.206  1.00  0.00           H  
ATOM     66  N   GLU A   5      -0.037   5.536  -4.777  1.00  0.00           N  
ATOM     67  CA  GLU A   5       1.008   6.504  -5.098  1.00  0.00           C  
ATOM     68  C   GLU A   5       2.389   5.884  -4.906  1.00  0.00           C  
ATOM     69  O   GLU A   5       3.407   6.547  -5.105  1.00  0.00           O  
ATOM     70  CB  GLU A   5       0.871   7.733  -4.196  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -0.192   8.674  -4.769  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -1.355   7.864  -5.333  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -2.199   7.454  -4.553  1.00  0.00           O  
ATOM     74  OE2 GLU A   5      -1.384   7.665  -6.536  1.00  0.00           O  
ATOM     75  H   GLU A   5      -0.600   5.681  -3.990  1.00  0.00           H  
ATOM     76  HA  GLU A   5       0.899   6.810  -6.126  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       0.579   7.422  -3.204  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       1.817   8.251  -4.148  1.00  0.00           H  
ATOM     79  HG2 GLU A   5      -0.554   9.324  -3.986  1.00  0.00           H  
ATOM     80  HG3 GLU A   5       0.244   9.269  -5.556  1.00  0.00           H  
ATOM     81  N   CYS A   6       2.412   4.610  -4.520  1.00  0.00           N  
ATOM     82  CA  CYS A   6       3.672   3.904  -4.301  1.00  0.00           C  
ATOM     83  C   CYS A   6       3.763   2.677  -5.202  1.00  0.00           C  
ATOM     84  O   CYS A   6       4.489   1.728  -4.903  1.00  0.00           O  
ATOM     85  CB  CYS A   6       3.783   3.474  -2.837  1.00  0.00           C  
ATOM     86  SG  CYS A   6       2.444   2.325  -2.438  1.00  0.00           S  
ATOM     87  H   CYS A   6       1.566   4.137  -4.378  1.00  0.00           H  
ATOM     88  HA  CYS A   6       4.493   4.566  -4.531  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       4.734   2.987  -2.676  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       3.712   4.344  -2.201  1.00  0.00           H  
ATOM     91  N   SER A   7       3.025   2.703  -6.306  1.00  0.00           N  
ATOM     92  CA  SER A   7       3.033   1.586  -7.245  1.00  0.00           C  
ATOM     93  C   SER A   7       4.420   1.413  -7.857  1.00  0.00           C  
ATOM     94  O   SER A   7       4.964   2.340  -8.456  1.00  0.00           O  
ATOM     95  CB  SER A   7       2.012   1.831  -8.356  1.00  0.00           C  
ATOM     96  OG  SER A   7       2.595   2.652  -9.358  1.00  0.00           O  
ATOM     97  H   SER A   7       2.464   3.484  -6.493  1.00  0.00           H  
ATOM     98  HA  SER A   7       2.766   0.682  -6.719  1.00  0.00           H  
ATOM     99  HB2 SER A   7       1.721   0.890  -8.794  1.00  0.00           H  
ATOM    100  HB3 SER A   7       1.138   2.316  -7.940  1.00  0.00           H  
ATOM    101  HG  SER A   7       3.211   3.252  -8.929  1.00  0.00           H  
ATOM    102  N   GLY A   8       4.986   0.220  -7.700  1.00  0.00           N  
ATOM    103  CA  GLY A   8       6.310  -0.063  -8.243  1.00  0.00           C  
ATOM    104  C   GLY A   8       6.213  -0.928  -9.495  1.00  0.00           C  
ATOM    105  O   GLY A   8       5.741  -0.475 -10.538  1.00  0.00           O  
ATOM    106  H   GLY A   8       4.505  -0.482  -7.213  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       6.801   0.867  -8.489  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       6.893  -0.587  -7.499  1.00  0.00           H  
ATOM    109  N   SER A   9       6.665  -2.175  -9.383  1.00  0.00           N  
ATOM    110  CA  SER A   9       6.628  -3.103 -10.508  1.00  0.00           C  
ATOM    111  C   SER A   9       5.589  -4.194 -10.267  1.00  0.00           C  
ATOM    112  O   SER A   9       5.853  -5.170  -9.564  1.00  0.00           O  
ATOM    113  CB  SER A   9       8.003  -3.740 -10.706  1.00  0.00           C  
ATOM    114  OG  SER A   9       8.597  -3.977  -9.436  1.00  0.00           O  
ATOM    115  H   SER A   9       7.030  -2.476  -8.525  1.00  0.00           H  
ATOM    116  HA  SER A   9       6.363  -2.561 -11.404  1.00  0.00           H  
ATOM    117  HB2 SER A   9       7.897  -4.677 -11.227  1.00  0.00           H  
ATOM    118  HB3 SER A   9       8.627  -3.075 -11.288  1.00  0.00           H  
ATOM    119  HG  SER A   9       9.457  -4.377  -9.580  1.00  0.00           H  
ATOM    120  N   ARG A  10       4.410  -4.022 -10.853  1.00  0.00           N  
ATOM    121  CA  ARG A  10       3.338  -4.999 -10.696  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.109  -5.311  -9.220  1.00  0.00           C  
ATOM    123  O   ARG A  10       2.423  -6.276  -8.881  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.691  -6.288 -11.442  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.986  -5.967 -12.908  1.00  0.00           C  
ATOM    126  CD  ARG A  10       3.894  -7.248 -13.738  1.00  0.00           C  
ATOM    127  NE  ARG A  10       2.516  -7.486 -14.149  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       2.212  -8.450 -15.011  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       3.155  -9.205 -15.506  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       0.971  -8.643 -15.364  1.00  0.00           N  
ATOM    131  H   ARG A  10       4.257  -3.224 -11.402  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.429  -4.593 -11.114  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.562  -6.738 -10.988  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       2.860  -6.974 -11.386  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       3.266  -5.248 -13.272  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       4.981  -5.555 -12.994  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       4.515  -7.151 -14.616  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.242  -8.082 -13.146  1.00  0.00           H  
ATOM    139  HE  ARG A  10       1.800  -6.924 -13.783  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       4.106  -9.056 -15.235  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       2.928  -9.929 -16.154  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       0.247  -8.064 -14.986  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       0.742  -9.369 -16.013  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.689  -4.488  -8.349  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.545  -4.682  -6.908  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.091  -3.391  -6.237  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.402  -2.294  -6.703  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.879  -5.127  -6.308  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.634  -5.817  -4.965  1.00  0.00           C  
ATOM    150  CD  ARG A  11       5.912  -5.767  -4.125  1.00  0.00           C  
ATOM    151  NE  ARG A  11       7.084  -5.954  -4.973  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       8.283  -5.529  -4.591  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       8.427  -4.931  -3.440  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       9.319  -5.710  -5.365  1.00  0.00           N  
ATOM    155  H   ARG A  11       4.224  -3.738  -8.681  1.00  0.00           H  
ATOM    156  HA  ARG A  11       2.808  -5.449  -6.726  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       5.362  -5.815  -6.982  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       5.511  -4.265  -6.157  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       3.836  -5.310  -4.441  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.357  -6.846  -5.135  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       5.978  -4.809  -3.634  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       5.879  -6.547  -3.378  1.00  0.00           H  
ATOM    163  HE  ARG A  11       6.984  -6.401  -5.839  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       7.634  -4.793  -2.845  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       9.329  -4.612  -3.151  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       9.210  -6.167  -6.247  1.00  0.00           H  
ATOM    167 HH22 ARG A  11      10.220  -5.389  -5.076  1.00  0.00           H  
ATOM    168  N   THR A  12       2.351  -3.531  -5.140  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.851  -2.372  -4.409  1.00  0.00           C  
ATOM    170  C   THR A  12       1.311  -2.799  -3.052  1.00  0.00           C  
ATOM    171  O   THR A  12       1.271  -2.002  -2.117  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.742  -1.689  -5.216  1.00  0.00           C  
ATOM    173  OG1 THR A  12       1.167  -1.540  -6.562  1.00  0.00           O  
ATOM    174  CG2 THR A  12       0.424  -0.311  -4.626  1.00  0.00           C  
ATOM    175  H   THR A  12       2.135  -4.432  -4.819  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.657  -1.674  -4.256  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.148  -2.299  -5.188  1.00  0.00           H  
ATOM    178  HG1 THR A  12       1.321  -2.416  -6.922  1.00  0.00           H  
ATOM    179 HG21 THR A  12       1.343   0.215  -4.411  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.156   0.258  -5.337  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -0.142  -0.431  -3.717  1.00  0.00           H  
ATOM    182  N   LYS A  13       0.901  -4.058  -2.952  1.00  0.00           N  
ATOM    183  CA  LYS A  13       0.365  -4.572  -1.697  1.00  0.00           C  
ATOM    184  C   LYS A  13       1.371  -4.385  -0.571  1.00  0.00           C  
ATOM    185  O   LYS A  13       1.016  -4.428   0.607  1.00  0.00           O  
ATOM    186  CB  LYS A  13       0.023  -6.056  -1.838  1.00  0.00           C  
ATOM    187  CG  LYS A  13      -1.217  -6.212  -2.719  1.00  0.00           C  
ATOM    188  CD  LYS A  13      -1.057  -7.443  -3.612  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -2.309  -7.618  -4.473  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -2.224  -6.723  -5.662  1.00  0.00           N  
ATOM    191  H   LYS A  13       0.963  -4.650  -3.732  1.00  0.00           H  
ATOM    192  HA  LYS A  13      -0.537  -4.030  -1.456  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       0.856  -6.576  -2.288  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      -0.177  -6.472  -0.861  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -2.090  -6.330  -2.093  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -1.333  -5.334  -3.337  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      -0.195  -7.315  -4.251  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      -0.921  -8.319  -2.996  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -2.380  -8.645  -4.799  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -3.183  -7.362  -3.893  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -1.305  -6.859  -6.132  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -2.991  -6.953  -6.325  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -2.316  -5.733  -5.359  1.00  0.00           H  
ATOM    204  N   LYS A  14       2.630  -4.172  -0.939  1.00  0.00           N  
ATOM    205  CA  LYS A  14       3.682  -3.976   0.051  1.00  0.00           C  
ATOM    206  C   LYS A  14       3.471  -2.666   0.801  1.00  0.00           C  
ATOM    207  O   LYS A  14       3.121  -2.662   1.981  1.00  0.00           O  
ATOM    208  CB  LYS A  14       5.048  -3.962  -0.636  1.00  0.00           C  
ATOM    209  CG  LYS A  14       6.153  -4.043   0.420  1.00  0.00           C  
ATOM    210  CD  LYS A  14       7.509  -4.207  -0.272  1.00  0.00           C  
ATOM    211  CE  LYS A  14       8.614  -4.290   0.783  1.00  0.00           C  
ATOM    212  NZ  LYS A  14       9.376  -5.559   0.606  1.00  0.00           N  
ATOM    213  H   LYS A  14       2.854  -4.145  -1.894  1.00  0.00           H  
ATOM    214  HA  LYS A  14       3.654  -4.792   0.757  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       5.125  -4.808  -1.303  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       5.159  -3.048  -1.199  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       6.156  -3.137   1.008  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       5.976  -4.891   1.065  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       7.504  -5.113  -0.861  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       7.691  -3.360  -0.914  1.00  0.00           H  
ATOM    221  HE2 LYS A  14       9.285  -3.451   0.669  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       8.175  -4.269   1.769  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14       8.778  -6.364   0.886  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14       9.651  -5.663  -0.391  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      10.230  -5.538   1.198  1.00  0.00           H  
ATOM    226  N   CYS A  15       3.684  -1.553   0.107  1.00  0.00           N  
ATOM    227  CA  CYS A  15       3.512  -0.242   0.717  1.00  0.00           C  
ATOM    228  C   CYS A  15       2.057  -0.020   1.116  1.00  0.00           C  
ATOM    229  O   CYS A  15       1.771   0.518   2.184  1.00  0.00           O  
ATOM    230  CB  CYS A  15       3.944   0.851  -0.262  1.00  0.00           C  
ATOM    231  SG  CYS A  15       2.607   2.056  -0.443  1.00  0.00           S  
ATOM    232  H   CYS A  15       3.960  -1.616  -0.832  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.131  -0.182   1.601  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       4.827   1.346   0.116  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       4.162   0.408  -1.222  1.00  0.00           H  
ATOM    236  N   MET A  16       1.142  -0.439   0.250  1.00  0.00           N  
ATOM    237  CA  MET A  16      -0.281  -0.278   0.522  1.00  0.00           C  
ATOM    238  C   MET A  16      -0.630  -0.827   1.898  1.00  0.00           C  
ATOM    239  O   MET A  16      -1.094  -0.096   2.771  1.00  0.00           O  
ATOM    240  CB  MET A  16      -1.100  -1.010  -0.540  1.00  0.00           C  
ATOM    241  CG  MET A  16      -2.532  -0.472  -0.544  1.00  0.00           C  
ATOM    242  SD  MET A  16      -3.688  -1.840  -0.814  1.00  0.00           S  
ATOM    243  CE  MET A  16      -5.196  -0.846  -0.920  1.00  0.00           C  
ATOM    244  H   MET A  16       1.426  -0.863  -0.585  1.00  0.00           H  
ATOM    245  HA  MET A  16      -0.529   0.773   0.490  1.00  0.00           H  
ATOM    246  HB2 MET A  16      -0.652  -0.851  -1.508  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -1.114  -2.066  -0.319  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.744  -0.003   0.405  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -2.641   0.253  -1.337  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -5.327  -0.288  -0.008  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -5.116  -0.159  -1.751  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -6.046  -1.499  -1.066  1.00  0.00           H  
ATOM    253  N   GLN A  17      -0.409  -2.122   2.086  1.00  0.00           N  
ATOM    254  CA  GLN A  17      -0.709  -2.759   3.362  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.019  -2.052   4.503  1.00  0.00           C  
ATOM    256  O   GLN A  17      -0.554  -1.820   5.567  1.00  0.00           O  
ATOM    257  CB  GLN A  17      -0.293  -4.229   3.324  1.00  0.00           C  
ATOM    258  CG  GLN A  17      -0.937  -4.972   4.496  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -2.385  -5.313   4.164  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -3.016  -6.101   4.868  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -2.954  -4.762   3.127  1.00  0.00           N  
ATOM    262  H   GLN A  17      -0.041  -2.658   1.353  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -1.774  -2.702   3.538  1.00  0.00           H  
ATOM    264  HB2 GLN A  17      -0.616  -4.671   2.394  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       0.781  -4.299   3.403  1.00  0.00           H  
ATOM    266  HG2 GLN A  17      -0.389  -5.883   4.686  1.00  0.00           H  
ATOM    267  HG3 GLN A  17      -0.909  -4.347   5.376  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -2.449  -4.134   2.567  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -3.884  -4.976   2.906  1.00  0.00           H  
ATOM    270  N   LYS A  18       1.285  -1.717   4.274  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.084  -1.040   5.291  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.473   0.312   5.650  1.00  0.00           C  
ATOM    273  O   LYS A  18       1.411   0.682   6.822  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.515  -0.828   4.777  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.504  -1.721   5.542  1.00  0.00           C  
ATOM    276  CD  LYS A  18       4.283  -3.189   5.162  1.00  0.00           C  
ATOM    277  CE  LYS A  18       5.410  -4.040   5.753  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       6.642  -3.870   4.930  1.00  0.00           N  
ATOM    279  H   LYS A  18       1.688  -1.928   3.407  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.113  -1.652   6.177  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.556  -1.071   3.725  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       3.793   0.206   4.914  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.512  -1.435   5.282  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       4.363  -1.598   6.605  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       3.335  -3.526   5.552  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       4.288  -3.287   4.088  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       5.609  -3.722   6.766  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       5.117  -5.079   5.752  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       7.481  -4.000   5.531  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       6.648  -4.575   4.167  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       6.653  -2.916   4.516  1.00  0.00           H  
ATOM    292  N   CYS A  19       1.026   1.044   4.636  1.00  0.00           N  
ATOM    293  CA  CYS A  19       0.424   2.352   4.863  1.00  0.00           C  
ATOM    294  C   CYS A  19      -0.966   2.196   5.466  1.00  0.00           C  
ATOM    295  O   CYS A  19      -1.384   2.994   6.304  1.00  0.00           O  
ATOM    296  CB  CYS A  19       0.332   3.117   3.542  1.00  0.00           C  
ATOM    297  SG  CYS A  19       1.987   3.658   3.046  1.00  0.00           S  
ATOM    298  H   CYS A  19       1.100   0.701   3.723  1.00  0.00           H  
ATOM    299  HA  CYS A  19       1.044   2.910   5.547  1.00  0.00           H  
ATOM    300  HB2 CYS A  19      -0.081   2.473   2.779  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -0.306   3.980   3.668  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.674   1.158   5.035  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -3.017   0.899   5.542  1.00  0.00           C  
ATOM    304  C   ASN A  20      -2.974   0.567   7.031  1.00  0.00           C  
ATOM    305  O   ASN A  20      -3.853   0.972   7.792  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.655  -0.263   4.778  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -5.140   0.008   4.564  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -5.987  -0.667   5.150  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.509   0.961   3.753  1.00  0.00           N  
ATOM    310  H   ASN A  20      -1.284   0.557   4.368  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.621   1.783   5.398  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -3.169  -0.374   3.821  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -3.537  -1.174   5.347  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -4.833   1.498   3.287  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -6.461   1.142   3.610  1.00  0.00           H  
ATOM    316  N   ARG A  21      -1.949  -0.175   7.439  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -1.805  -0.557   8.839  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.420   0.649   9.689  1.00  0.00           C  
ATOM    319  O   ARG A  21      -2.008   0.891  10.743  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -0.735  -1.640   8.978  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -1.303  -2.832   9.752  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -2.349  -3.552   8.899  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -1.883  -4.892   8.560  1.00  0.00           N  
ATOM    324  CZ  ARG A  21      -2.607  -5.698   7.792  1.00  0.00           C  
ATOM    325  NH1 ARG A  21      -3.756  -5.296   7.323  1.00  0.00           N  
ATOM    326  NH2 ARG A  21      -2.169  -6.895   7.506  1.00  0.00           N  
ATOM    327  H   ARG A  21      -1.279  -0.472   6.787  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -2.747  -0.949   9.192  1.00  0.00           H  
ATOM    329  HB2 ARG A  21      -0.420  -1.963   7.996  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       0.113  -1.238   9.513  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -0.502  -3.517   9.994  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -1.765  -2.483  10.664  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -3.272  -3.626   9.452  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -2.520  -2.990   7.992  1.00  0.00           H  
ATOM    335  HE  ARG A  21      -1.020  -5.203   8.905  1.00  0.00           H  
ATOM    336 HH11 ARG A  21      -4.092  -4.380   7.543  1.00  0.00           H  
ATOM    337 HH12 ARG A  21      -4.302  -5.903   6.745  1.00  0.00           H  
ATOM    338 HH21 ARG A  21      -1.289  -7.204   7.867  1.00  0.00           H  
ATOM    339 HH22 ARG A  21      -2.714  -7.503   6.929  1.00  0.00           H  
ATOM    340  N   GLU A  22      -0.427   1.401   9.226  1.00  0.00           N  
ATOM    341  CA  GLU A  22       0.031   2.578   9.957  1.00  0.00           C  
ATOM    342  C   GLU A  22      -1.104   3.584  10.118  1.00  0.00           C  
ATOM    343  O   GLU A  22      -1.016   4.511  10.923  1.00  0.00           O  
ATOM    344  CB  GLU A  22       1.198   3.235   9.217  1.00  0.00           C  
ATOM    345  CG  GLU A  22       2.498   2.496   9.547  1.00  0.00           C  
ATOM    346  CD  GLU A  22       3.669   3.152   8.824  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       3.897   4.329   9.052  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       4.321   2.468   8.052  1.00  0.00           O  
ATOM    349  H   GLU A  22       0.006   1.160   8.381  1.00  0.00           H  
ATOM    350  HA  GLU A  22       0.366   2.271  10.936  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       1.019   3.189   8.153  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       1.284   4.265   9.525  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       2.670   2.533  10.614  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       2.415   1.466   9.233  1.00  0.00           H  
ATOM    355  N   HIS A  23      -2.169   3.395   9.346  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -3.316   4.294   9.413  1.00  0.00           C  
ATOM    357  C   HIS A  23      -4.293   3.836  10.492  1.00  0.00           C  
ATOM    358  O   HIS A  23      -5.430   4.304  10.554  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -4.029   4.334   8.060  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -3.468   5.457   7.231  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -2.581   5.235   6.190  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -3.657   6.816   7.279  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -2.270   6.431   5.659  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -2.899   7.429   6.285  1.00  0.00           N  
ATOM    365  H   HIS A  23      -2.186   2.640   8.722  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -2.970   5.287   9.654  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -3.879   3.396   7.546  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -5.086   4.495   8.214  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -2.243   4.365   5.892  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -4.296   7.331   7.980  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -1.594   6.568   4.828  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -2.840   8.387   6.088  1.00  0.00           H  
ATOM    373  N   GLY A  24      -3.840   2.917  11.340  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -4.682   2.402  12.414  1.00  0.00           C  
ATOM    375  C   GLY A  24      -4.606   3.302  13.642  1.00  0.00           C  
ATOM    376  O   GLY A  24      -4.893   2.872  14.759  1.00  0.00           O  
ATOM    377  H   GLY A  24      -2.926   2.582  11.242  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -5.705   2.354  12.070  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -4.349   1.410  12.682  1.00  0.00           H  
ATOM    380  N   HIS A  25      -4.216   4.553  13.426  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -4.103   5.510  14.521  1.00  0.00           C  
ATOM    382  C   HIS A  25      -5.476   6.062  14.894  1.00  0.00           C  
ATOM    383  O   HIS A  25      -5.691   6.489  16.028  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -3.181   6.660  14.116  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -3.789   7.967  14.544  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -4.461   8.796  13.659  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -3.835   8.602  15.760  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -4.879   9.873  14.349  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -4.524   9.805  15.635  1.00  0.00           N  
ATOM    390  H   HIS A  25      -4.000   4.839  12.513  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -3.681   5.010  15.379  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -2.220   6.536  14.593  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -3.053   6.659  13.043  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -4.605   8.628  12.705  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -3.402   8.226  16.675  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -5.433  10.692  13.917  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -4.707  10.462  16.339  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -6.425   6.081  13.999  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -6.255   5.741  13.095  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -7.309   6.437  14.230  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -0.147   9.125  -1.192  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.933   8.914  -0.235  1.00  0.00           C  
ATOM      3  C   SER A   1       1.422   7.471  -0.288  1.00  0.00           C  
ATOM      4  O   SER A   1       2.616   7.204  -0.158  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.449   9.239   1.178  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.785   9.940   1.102  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.060   9.355  -2.121  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.754   9.571  -0.482  1.00  0.00           H  
ATOM      9  HB2 SER A   1       0.305   8.326   1.730  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.190   9.848   1.680  1.00  0.00           H  
ATOM     11  HG  SER A   1      -1.308   9.705   1.872  1.00  0.00           H  
ATOM     12  N   CYS A   2       0.490   6.542  -0.480  1.00  0.00           N  
ATOM     13  CA  CYS A   2       0.837   5.127  -0.547  1.00  0.00           C  
ATOM     14  C   CYS A   2      -0.266   4.336  -1.242  1.00  0.00           C  
ATOM     15  O   CYS A   2      -0.004   3.571  -2.170  1.00  0.00           O  
ATOM     16  CB  CYS A   2       1.054   4.575   0.864  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -0.331   5.066   1.921  1.00  0.00           S  
ATOM     18  H   CYS A   2      -0.447   6.813  -0.576  1.00  0.00           H  
ATOM     19  HA  CYS A   2       1.753   5.018  -1.108  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       1.112   3.498   0.824  1.00  0.00           H  
ATOM     21  HB3 CYS A   2       1.974   4.971   1.267  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.500   4.527  -0.785  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -2.638   3.826  -1.371  1.00  0.00           C  
ATOM     24  C   LYS A   3      -2.634   3.974  -2.889  1.00  0.00           C  
ATOM     25  O   LYS A   3      -3.360   3.272  -3.593  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -3.943   4.389  -0.805  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.953   4.223   0.716  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -5.252   4.794   1.289  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.942   5.602   2.549  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -4.248   4.732   3.540  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.648   5.149  -0.043  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.572   2.778  -1.120  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -4.020   5.437  -1.055  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -4.780   3.855  -1.229  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -3.879   3.174   0.963  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.113   4.752   1.141  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -5.720   5.433   0.555  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -5.921   3.983   1.539  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -4.304   6.436   2.295  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.862   5.971   2.977  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -3.241   4.988   3.582  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -4.678   4.861   4.478  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -4.341   3.737   3.254  1.00  0.00           H  
ATOM     44  N   LYS A   4      -1.811   4.893  -3.386  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.721   5.126  -4.823  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.270   5.336  -5.242  1.00  0.00           C  
ATOM     47  O   LYS A   4       0.048   5.339  -6.432  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.548   6.355  -5.210  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -2.120   7.555  -4.360  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -3.338   8.119  -3.626  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -2.910   9.308  -2.763  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -3.184   9.004  -1.329  1.00  0.00           N  
ATOM     53  H   LYS A   4      -1.257   5.422  -2.776  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -2.114   4.265  -5.343  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.390   6.580  -6.255  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -3.594   6.152  -5.039  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -1.376   7.242  -3.641  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -1.703   8.319  -5.000  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.074   8.444  -4.347  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.764   7.355  -2.994  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -1.854   9.489  -2.897  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -3.466  10.186  -3.057  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -4.127   9.362  -1.074  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -3.149   7.976  -1.180  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -2.466   9.463  -0.734  1.00  0.00           H  
ATOM     66  N   GLU A   5       0.605   5.510  -4.256  1.00  0.00           N  
ATOM     67  CA  GLU A   5       2.023   5.720  -4.532  1.00  0.00           C  
ATOM     68  C   GLU A   5       2.823   4.465  -4.201  1.00  0.00           C  
ATOM     69  O   GLU A   5       2.256   3.396  -3.977  1.00  0.00           O  
ATOM     70  CB  GLU A   5       2.546   6.896  -3.703  1.00  0.00           C  
ATOM     71  CG  GLU A   5       1.839   8.184  -4.133  1.00  0.00           C  
ATOM     72  CD  GLU A   5       2.592   9.397  -3.597  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       3.796   9.454  -3.786  1.00  0.00           O  
ATOM     74  OE2 GLU A   5       1.954  10.251  -3.005  1.00  0.00           O  
ATOM     75  H   GLU A   5       0.292   5.498  -3.328  1.00  0.00           H  
ATOM     76  HA  GLU A   5       2.148   5.949  -5.578  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       2.353   6.711  -2.657  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       3.609   7.001  -3.861  1.00  0.00           H  
ATOM     79  HG2 GLU A   5       1.806   8.231  -5.213  1.00  0.00           H  
ATOM     80  HG3 GLU A   5       0.833   8.186  -3.744  1.00  0.00           H  
ATOM     81  N   CYS A   6       4.145   4.603  -4.176  1.00  0.00           N  
ATOM     82  CA  CYS A   6       5.017   3.474  -3.876  1.00  0.00           C  
ATOM     83  C   CYS A   6       4.774   2.333  -4.860  1.00  0.00           C  
ATOM     84  O   CYS A   6       5.360   1.258  -4.735  1.00  0.00           O  
ATOM     85  CB  CYS A   6       4.764   2.981  -2.450  1.00  0.00           C  
ATOM     86  SG  CYS A   6       5.995   1.726  -2.019  1.00  0.00           S  
ATOM     87  H   CYS A   6       4.541   5.479  -4.366  1.00  0.00           H  
ATOM     88  HA  CYS A   6       6.045   3.793  -3.957  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       4.840   3.811  -1.763  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       3.776   2.551  -2.386  1.00  0.00           H  
ATOM     91  N   SER A   7       3.910   2.578  -5.840  1.00  0.00           N  
ATOM     92  CA  SER A   7       3.599   1.566  -6.842  1.00  0.00           C  
ATOM     93  C   SER A   7       4.834   1.247  -7.680  1.00  0.00           C  
ATOM     94  O   SER A   7       5.344   2.106  -8.398  1.00  0.00           O  
ATOM     95  CB  SER A   7       2.477   2.063  -7.754  1.00  0.00           C  
ATOM     96  OG  SER A   7       1.342   1.220  -7.605  1.00  0.00           O  
ATOM     97  H   SER A   7       3.475   3.455  -5.890  1.00  0.00           H  
ATOM     98  HA  SER A   7       3.270   0.666  -6.344  1.00  0.00           H  
ATOM     99  HB2 SER A   7       2.209   3.070  -7.481  1.00  0.00           H  
ATOM    100  HB3 SER A   7       2.817   2.049  -8.781  1.00  0.00           H  
ATOM    101  HG  SER A   7       1.542   0.378  -8.020  1.00  0.00           H  
ATOM    102  N   GLY A   8       5.309   0.009  -7.581  1.00  0.00           N  
ATOM    103  CA  GLY A   8       6.485  -0.408  -8.333  1.00  0.00           C  
ATOM    104  C   GLY A   8       6.095  -1.294  -9.510  1.00  0.00           C  
ATOM    105  O   GLY A   8       5.301  -0.896 -10.364  1.00  0.00           O  
ATOM    106  H   GLY A   8       4.862  -0.634  -6.992  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       7.001   0.467  -8.701  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       7.146  -0.961  -7.681  1.00  0.00           H  
ATOM    109  N   SER A   9       6.657  -2.495  -9.549  1.00  0.00           N  
ATOM    110  CA  SER A   9       6.363  -3.432 -10.627  1.00  0.00           C  
ATOM    111  C   SER A   9       4.911  -3.889 -10.558  1.00  0.00           C  
ATOM    112  O   SER A   9       4.625  -5.037 -10.218  1.00  0.00           O  
ATOM    113  CB  SER A   9       7.287  -4.647 -10.530  1.00  0.00           C  
ATOM    114  OG  SER A   9       8.567  -4.305 -11.047  1.00  0.00           O  
ATOM    115  H   SER A   9       7.282  -2.756  -8.840  1.00  0.00           H  
ATOM    116  HA  SER A   9       6.532  -2.942 -11.574  1.00  0.00           H  
ATOM    117  HB2 SER A   9       7.388  -4.943  -9.499  1.00  0.00           H  
ATOM    118  HB3 SER A   9       6.865  -5.465 -11.097  1.00  0.00           H  
ATOM    119  HG  SER A   9       8.446  -3.617 -11.706  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.996  -2.982 -10.884  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.573  -3.302 -10.857  1.00  0.00           C  
ATOM    122  C   ARG A  10       2.170  -3.843  -9.489  1.00  0.00           C  
ATOM    123  O   ARG A  10       1.040  -4.291  -9.297  1.00  0.00           O  
ATOM    124  CB  ARG A  10       2.253  -4.340 -11.934  1.00  0.00           C  
ATOM    125  CG  ARG A  10       2.777  -3.850 -13.285  1.00  0.00           C  
ATOM    126  CD  ARG A  10       3.865  -4.800 -13.787  1.00  0.00           C  
ATOM    127  NE  ARG A  10       4.431  -4.306 -15.037  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       3.720  -4.302 -16.160  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       2.493  -4.747 -16.158  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       4.250  -3.855 -17.266  1.00  0.00           N  
ATOM    131  H   ARG A  10       4.282  -2.082 -11.148  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.008  -2.405 -11.059  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       2.727  -5.278 -11.681  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       1.185  -4.481 -11.993  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       1.964  -3.823 -13.997  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.190  -2.860 -13.173  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       4.647  -4.871 -13.046  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       3.437  -5.780 -13.948  1.00  0.00           H  
ATOM    139  HE  ARG A  10       5.352  -3.972 -15.049  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       2.087  -5.090 -15.311  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       1.958  -4.742 -17.003  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       5.190  -3.515 -17.268  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       3.715  -3.851 -18.110  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.102  -3.795  -8.542  1.00  0.00           N  
ATOM    145  CA  ARG A  11       2.832  -4.282  -7.193  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.586  -3.113  -6.244  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.109  -2.016  -6.443  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.015  -5.114  -6.692  1.00  0.00           C  
ATOM    149  CG  ARG A  11       3.594  -5.909  -5.453  1.00  0.00           C  
ATOM    150  CD  ARG A  11       4.812  -6.615  -4.858  1.00  0.00           C  
ATOM    151  NE  ARG A  11       5.216  -7.728  -5.707  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       6.188  -8.555  -5.338  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       6.801  -8.376  -4.200  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       6.531  -9.546  -6.115  1.00  0.00           N  
ATOM    155  H   ARG A  11       3.984  -3.426  -8.753  1.00  0.00           H  
ATOM    156  HA  ARG A  11       1.952  -4.906  -7.217  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       4.329  -5.796  -7.468  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.833  -4.458  -6.436  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       3.175  -5.238  -4.719  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       2.855  -6.645  -5.731  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       5.628  -5.913  -4.779  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       4.563  -6.983  -3.874  1.00  0.00           H  
ATOM    163  HE  ARG A  11       4.762  -7.870  -6.564  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       6.538  -7.617  -3.605  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       7.532  -8.999  -3.922  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       6.062  -9.684  -6.987  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       7.263 -10.169  -5.838  1.00  0.00           H  
ATOM    168  N   THR A  12       1.787  -3.357  -5.211  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.477  -2.320  -4.234  1.00  0.00           C  
ATOM    170  C   THR A  12       1.163  -2.939  -2.878  1.00  0.00           C  
ATOM    171  O   THR A  12       1.402  -2.327  -1.836  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.280  -1.494  -4.710  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.528  -1.019  -6.026  1.00  0.00           O  
ATOM    174  CG2 THR A  12       0.069  -0.309  -3.768  1.00  0.00           C  
ATOM    175  H   THR A  12       1.399  -4.251  -5.104  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.330  -1.668  -4.133  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.606  -2.111  -4.710  1.00  0.00           H  
ATOM    178  HG1 THR A  12       1.063  -1.672  -6.481  1.00  0.00           H  
ATOM    179 HG21 THR A  12       0.794  -0.349  -2.968  1.00  0.00           H  
ATOM    180 HG22 THR A  12       0.188   0.613  -4.316  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -0.926  -0.354  -3.352  1.00  0.00           H  
ATOM    182  N   LYS A  13       0.628  -4.155  -2.897  1.00  0.00           N  
ATOM    183  CA  LYS A  13       0.287  -4.848  -1.660  1.00  0.00           C  
ATOM    184  C   LYS A  13       1.388  -4.655  -0.622  1.00  0.00           C  
ATOM    185  O   LYS A  13       1.145  -4.757   0.579  1.00  0.00           O  
ATOM    186  CB  LYS A  13       0.099  -6.342  -1.930  1.00  0.00           C  
ATOM    187  CG  LYS A  13      -1.061  -6.541  -2.907  1.00  0.00           C  
ATOM    188  CD  LYS A  13      -1.448  -8.022  -2.950  1.00  0.00           C  
ATOM    189  CE  LYS A  13      -2.718  -8.193  -3.785  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -2.403  -7.958  -5.224  1.00  0.00           N  
ATOM    191  H   LYS A  13       0.460  -4.595  -3.756  1.00  0.00           H  
ATOM    192  HA  LYS A  13      -0.636  -4.442  -1.273  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       1.005  -6.747  -2.357  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      -0.121  -6.850  -1.003  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -1.909  -5.957  -2.582  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -0.759  -6.222  -3.893  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      -0.643  -8.591  -3.395  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      -1.628  -8.377  -1.947  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -3.099  -9.195  -3.659  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -3.462  -7.480  -3.459  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      -3.118  -7.322  -5.634  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -1.463  -7.523  -5.306  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -2.410  -8.864  -5.733  1.00  0.00           H  
ATOM    204  N   LYS A  14       2.598  -4.377  -1.095  1.00  0.00           N  
ATOM    205  CA  LYS A  14       3.727  -4.172  -0.195  1.00  0.00           C  
ATOM    206  C   LYS A  14       3.533  -2.899   0.619  1.00  0.00           C  
ATOM    207  O   LYS A  14       3.377  -2.943   1.839  1.00  0.00           O  
ATOM    208  CB  LYS A  14       5.027  -4.068  -0.997  1.00  0.00           C  
ATOM    209  CG  LYS A  14       6.195  -4.597  -0.156  1.00  0.00           C  
ATOM    210  CD  LYS A  14       6.124  -6.125  -0.048  1.00  0.00           C  
ATOM    211  CE  LYS A  14       7.394  -6.736  -0.645  1.00  0.00           C  
ATOM    212  NZ  LYS A  14       7.536  -6.296  -2.063  1.00  0.00           N  
ATOM    213  H   LYS A  14       2.732  -4.306  -2.063  1.00  0.00           H  
ATOM    214  HA  LYS A  14       3.797  -5.012   0.479  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       4.941  -4.644  -1.907  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       5.209  -3.034  -1.246  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       7.128  -4.315  -0.623  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       6.148  -4.168   0.833  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       6.044  -6.404   0.992  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       5.263  -6.493  -0.584  1.00  0.00           H  
ATOM    221  HE2 LYS A  14       8.253  -6.407  -0.078  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       7.329  -7.813  -0.608  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14       7.466  -7.122  -2.691  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14       6.782  -5.619  -2.293  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14       8.461  -5.838  -2.193  1.00  0.00           H  
ATOM    226  N   CYS A  15       3.542  -1.764  -0.069  1.00  0.00           N  
ATOM    227  CA  CYS A  15       3.366  -0.479   0.593  1.00  0.00           C  
ATOM    228  C   CYS A  15       1.933  -0.328   1.094  1.00  0.00           C  
ATOM    229  O   CYS A  15       1.703   0.110   2.221  1.00  0.00           O  
ATOM    230  CB  CYS A  15       3.690   0.656  -0.379  1.00  0.00           C  
ATOM    231  SG  CYS A  15       4.900   0.081  -1.596  1.00  0.00           S  
ATOM    232  H   CYS A  15       3.669  -1.793  -1.040  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.040  -0.422   1.434  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       2.787   0.963  -0.887  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       4.098   1.493   0.167  1.00  0.00           H  
ATOM    236  N   MET A  16       0.975  -0.697   0.250  1.00  0.00           N  
ATOM    237  CA  MET A  16      -0.432  -0.598   0.617  1.00  0.00           C  
ATOM    238  C   MET A  16      -0.668  -1.202   1.994  1.00  0.00           C  
ATOM    239  O   MET A  16      -1.245  -0.562   2.871  1.00  0.00           O  
ATOM    240  CB  MET A  16      -1.295  -1.331  -0.410  1.00  0.00           C  
ATOM    241  CG  MET A  16      -2.560  -0.516  -0.687  1.00  0.00           C  
ATOM    242  SD  MET A  16      -3.805  -1.574  -1.466  1.00  0.00           S  
ATOM    243  CE  MET A  16      -4.950  -0.260  -1.952  1.00  0.00           C  
ATOM    244  H   MET A  16       1.219  -1.041  -0.634  1.00  0.00           H  
ATOM    245  HA  MET A  16      -0.717   0.443   0.636  1.00  0.00           H  
ATOM    246  HB2 MET A  16      -0.735  -1.457  -1.324  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -1.572  -2.299  -0.021  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.950  -0.129   0.243  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -2.322   0.305  -1.347  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -4.651   0.146  -2.905  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -5.949  -0.666  -2.034  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -4.935   0.524  -1.208  1.00  0.00           H  
ATOM    253  N   GLN A  17      -0.222  -2.437   2.178  1.00  0.00           N  
ATOM    254  CA  GLN A  17      -0.395  -3.115   3.455  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.344  -2.369   4.560  1.00  0.00           C  
ATOM    256  O   GLN A  17      -0.215  -2.111   5.625  1.00  0.00           O  
ATOM    257  CB  GLN A  17       0.131  -4.547   3.361  1.00  0.00           C  
ATOM    258  CG  GLN A  17      -0.756  -5.356   2.412  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -1.946  -5.930   3.173  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -1.800  -6.902   3.914  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -3.123  -5.385   3.032  1.00  0.00           N  
ATOM    262  H   GLN A  17       0.231  -2.900   1.442  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -1.446  -3.145   3.695  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       1.145  -4.536   2.986  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       0.114  -5.001   4.340  1.00  0.00           H  
ATOM    266  HG2 GLN A  17      -1.112  -4.712   1.621  1.00  0.00           H  
ATOM    267  HG3 GLN A  17      -0.181  -6.164   1.985  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -3.237  -4.611   2.442  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -3.893  -5.748   3.517  1.00  0.00           H  
ATOM    270  N   LYS A  18       1.600  -2.024   4.297  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.406  -1.305   5.278  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.787   0.054   5.587  1.00  0.00           C  
ATOM    273  O   LYS A  18       2.049   0.640   6.638  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.829  -1.108   4.746  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.790  -2.089   5.427  1.00  0.00           C  
ATOM    276  CD  LYS A  18       4.395  -3.529   5.083  1.00  0.00           C  
ATOM    277  CE  LYS A  18       5.613  -4.441   5.249  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       5.222  -5.850   4.966  1.00  0.00           N  
ATOM    279  H   LYS A  18       1.991  -2.255   3.429  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.448  -1.883   6.187  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.839  -1.276   3.679  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       4.149  -0.097   4.951  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.796  -1.903   5.082  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       4.748  -1.953   6.498  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       3.606  -3.856   5.743  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       4.051  -3.575   4.061  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       6.387  -4.137   4.560  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       5.983  -4.366   6.261  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       4.978  -5.946   3.959  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       6.015  -6.483   5.194  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       4.401  -6.106   5.549  1.00  0.00           H  
ATOM    292  N   CYS A  19       0.966   0.549   4.668  1.00  0.00           N  
ATOM    293  CA  CYS A  19       0.316   1.840   4.858  1.00  0.00           C  
ATOM    294  C   CYS A  19      -1.032   1.660   5.544  1.00  0.00           C  
ATOM    295  O   CYS A  19      -1.375   2.399   6.466  1.00  0.00           O  
ATOM    296  CB  CYS A  19       0.120   2.531   3.508  1.00  0.00           C  
ATOM    297  SG  CYS A  19       0.147   4.325   3.739  1.00  0.00           S  
ATOM    298  H   CYS A  19       0.793   0.038   3.850  1.00  0.00           H  
ATOM    299  HA  CYS A  19       0.945   2.460   5.480  1.00  0.00           H  
ATOM    300  HB2 CYS A  19       0.916   2.244   2.837  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -0.830   2.236   3.088  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.792   0.670   5.092  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -3.100   0.398   5.671  1.00  0.00           C  
ATOM    304  C   ASN A  20      -2.971   0.077   7.157  1.00  0.00           C  
ATOM    305  O   ASN A  20      -3.900   0.300   7.933  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.753  -0.780   4.947  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.336  -0.316   3.617  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -3.964  -0.832   2.562  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.233   0.631   3.601  1.00  0.00           N  
ATOM    310  H   ASN A  20      -1.467   0.112   4.358  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.726   1.270   5.552  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -3.011  -1.544   4.767  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -4.543  -1.185   5.561  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -5.527   1.040   4.442  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -5.611   0.934   2.750  1.00  0.00           H  
ATOM    316  N   ARG A  21      -1.811  -0.446   7.546  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -1.573  -0.792   8.942  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.568   0.460   9.813  1.00  0.00           C  
ATOM    319  O   ARG A  21      -1.804   0.389  11.019  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -0.230  -1.513   9.076  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -0.456  -2.921   9.630  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -1.274  -3.741   8.630  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -0.546  -4.946   8.250  1.00  0.00           N  
ATOM    324  CZ  ARG A  21      -1.166  -5.973   7.676  1.00  0.00           C  
ATOM    325  NH1 ARG A  21      -2.449  -5.912   7.442  1.00  0.00           N  
ATOM    326  NH2 ARG A  21      -0.492  -7.040   7.347  1.00  0.00           N  
ATOM    327  H   ARG A  21      -1.106  -0.602   6.884  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -2.358  -1.452   9.279  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       0.242  -1.578   8.107  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       0.407  -0.961   9.751  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       0.497  -3.401   9.794  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -0.994  -2.859  10.566  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -2.215  -4.022   9.081  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -1.467  -3.143   7.750  1.00  0.00           H  
ATOM    335  HE  ARG A  21       0.417  -5.001   8.421  1.00  0.00           H  
ATOM    336 HH11 ARG A  21      -2.964  -5.095   7.696  1.00  0.00           H  
ATOM    337 HH12 ARG A  21      -2.915  -6.684   7.010  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       0.491  -7.087   7.525  1.00  0.00           H  
ATOM    339 HH22 ARG A  21      -0.958  -7.812   6.914  1.00  0.00           H  
ATOM    340  N   GLU A  22      -1.298   1.607   9.196  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -1.266   2.868   9.927  1.00  0.00           C  
ATOM    342  C   GLU A  22      -2.670   3.451  10.045  1.00  0.00           C  
ATOM    343  O   GLU A  22      -2.839   4.645  10.295  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -0.356   3.864   9.207  1.00  0.00           C  
ATOM    345  CG  GLU A  22       1.109   3.526   9.499  1.00  0.00           C  
ATOM    346  CD  GLU A  22       2.021   4.322   8.572  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       1.518   4.867   7.603  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.209   4.375   8.845  1.00  0.00           O  
ATOM    349  H   GLU A  22      -1.119   1.604   8.233  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -0.875   2.690  10.916  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -0.533   3.809   8.144  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -0.568   4.864   9.556  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       1.335   3.773  10.526  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       1.270   2.471   9.340  1.00  0.00           H  
ATOM    355  N   HIS A  23      -3.673   2.600   9.861  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -5.061   3.040   9.947  1.00  0.00           C  
ATOM    357  C   HIS A  23      -5.339   3.669  11.308  1.00  0.00           C  
ATOM    358  O   HIS A  23      -6.388   4.277  11.520  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -6.000   1.851   9.731  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -5.531   0.684  10.556  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -5.214   0.810  11.900  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -5.320  -0.636  10.242  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -4.833  -0.404  12.341  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -4.879  -1.321  11.371  1.00  0.00           N  
ATOM    365  H   HIS A  23      -3.477   1.662   9.662  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -5.245   3.774   9.177  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -7.001   2.124  10.030  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -5.997   1.576   8.687  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -5.258   1.632  12.432  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -5.473  -1.076   9.269  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -4.526  -0.611  13.355  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -4.652  -2.272  11.439  1.00  0.00           H  
ATOM    373  N   GLY A  24      -4.392   3.518  12.228  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -4.548   4.076  13.567  1.00  0.00           C  
ATOM    375  C   GLY A  24      -3.854   5.428  13.681  1.00  0.00           C  
ATOM    376  O   GLY A  24      -3.558   5.894  14.781  1.00  0.00           O  
ATOM    377  H   GLY A  24      -3.577   3.023  12.003  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -5.600   4.197  13.780  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -4.115   3.396  14.286  1.00  0.00           H  
ATOM    380  N   HIS A  25      -3.595   6.053  12.536  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -2.934   7.354  12.521  1.00  0.00           C  
ATOM    382  C   HIS A  25      -3.705   8.356  13.374  1.00  0.00           C  
ATOM    383  O   HIS A  25      -3.185   9.419  13.712  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -2.835   7.873  11.085  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -2.844   9.376  11.094  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -1.734  10.120  11.464  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -3.819  10.289  10.780  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -2.066  11.420  11.365  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -3.326  11.579  10.952  1.00  0.00           N  
ATOM    390  H   HIS A  25      -3.853   5.634  11.689  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -1.938   7.245  12.922  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -1.917   7.520  10.639  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -3.676   7.512  10.513  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -0.866   9.764  11.748  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -4.818  10.044  10.450  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -1.395  12.236  11.591  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -3.801  12.423  10.802  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -4.925   8.078  13.746  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -5.337   7.231  13.477  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -5.427   8.716  14.294  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -0.618   9.914  -1.568  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.764  10.039  -1.121  1.00  0.00           C  
ATOM      3  C   SER A   1       1.427   8.667  -1.039  1.00  0.00           C  
ATOM      4  O   SER A   1       2.640   8.541  -1.208  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.811  10.708   0.252  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.474  11.232   0.562  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.332  10.383  -1.088  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.308  10.649  -1.825  1.00  0.00           H  
ATOM      9  HB2 SER A   1       1.089   9.985   0.999  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.541  11.507   0.237  1.00  0.00           H  
ATOM     11  HG  SER A   1      -0.367  12.149   0.823  1.00  0.00           H  
ATOM     12  N   CYS A   2       0.623   7.641  -0.779  1.00  0.00           N  
ATOM     13  CA  CYS A   2       1.144   6.283  -0.678  1.00  0.00           C  
ATOM     14  C   CYS A   2       0.156   5.284  -1.274  1.00  0.00           C  
ATOM     15  O   CYS A   2       0.554   4.303  -1.902  1.00  0.00           O  
ATOM     16  CB  CYS A   2       1.402   5.932   0.788  1.00  0.00           C  
ATOM     17  SG  CYS A   2       0.502   4.420   1.210  1.00  0.00           S  
ATOM     18  H   CYS A   2      -0.336   7.800  -0.654  1.00  0.00           H  
ATOM     19  HA  CYS A   2       2.075   6.223  -1.219  1.00  0.00           H  
ATOM     20  HB2 CYS A   2       2.460   5.777   0.941  1.00  0.00           H  
ATOM     21  HB3 CYS A   2       1.061   6.741   1.417  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.132   5.541  -1.072  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -2.168   4.656  -1.595  1.00  0.00           C  
ATOM     24  C   LYS A   3      -2.246   4.758  -3.115  1.00  0.00           C  
ATOM     25  O   LYS A   3      -2.403   5.846  -3.667  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -3.524   5.024  -0.988  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.340   5.398   0.485  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -4.710   5.509   1.158  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.996   4.231   1.947  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -4.119   4.183   3.152  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.391   6.338  -0.564  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.930   3.639  -1.323  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -3.942   5.864  -1.524  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -4.192   4.180  -1.063  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -2.755   4.636   0.979  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -2.829   6.346   0.555  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -4.713   6.356   1.829  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -5.472   5.643   0.405  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -6.031   4.221   2.255  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -4.799   3.371   1.323  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -4.694   3.957   3.989  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -3.392   3.452   3.022  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -3.660   5.105   3.283  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.134   3.616  -3.785  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -2.195   3.588  -5.242  1.00  0.00           C  
ATOM     46  C   LYS A   4      -1.224   4.601  -5.840  1.00  0.00           C  
ATOM     47  O   LYS A   4      -1.329   4.949  -7.016  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -3.613   3.906  -5.712  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -4.599   2.937  -5.059  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -5.907   2.925  -5.852  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -7.007   2.272  -5.014  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -7.384   3.180  -3.894  1.00  0.00           N  
ATOM     53  H   LYS A   4      -2.010   2.778  -3.292  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.929   2.600  -5.585  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -3.865   4.919  -5.431  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -3.669   3.805  -6.785  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -4.173   1.943  -5.051  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.797   3.252  -4.046  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -6.190   3.940  -6.092  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -5.771   2.364  -6.764  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -7.872   2.088  -5.635  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -6.646   1.336  -4.613  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -6.639   3.158  -3.166  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -7.489   4.150  -4.253  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -8.284   2.867  -3.480  1.00  0.00           H  
ATOM     66  N   GLU A   5      -0.285   5.069  -5.022  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.702   6.046  -5.475  1.00  0.00           C  
ATOM     68  C   GLU A   5       2.119   5.528  -5.248  1.00  0.00           C  
ATOM     69  O   GLU A   5       3.093   6.187  -5.613  1.00  0.00           O  
ATOM     70  CB  GLU A   5       0.515   7.361  -4.722  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -0.833   7.977  -5.098  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -0.655   8.957  -6.254  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -0.079   8.562  -7.255  1.00  0.00           O  
ATOM     74  OE2 GLU A   5      -1.096  10.086  -6.120  1.00  0.00           O  
ATOM     75  H   GLU A   5      -0.255   4.753  -4.095  1.00  0.00           H  
ATOM     76  HA  GLU A   5       0.562   6.226  -6.530  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       0.542   7.174  -3.659  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       1.308   8.044  -4.988  1.00  0.00           H  
ATOM     79  HG2 GLU A   5      -1.515   7.193  -5.395  1.00  0.00           H  
ATOM     80  HG3 GLU A   5      -1.239   8.501  -4.246  1.00  0.00           H  
ATOM     81  N   CYS A   6       2.224   4.345  -4.646  1.00  0.00           N  
ATOM     82  CA  CYS A   6       3.526   3.744  -4.374  1.00  0.00           C  
ATOM     83  C   CYS A   6       3.730   2.493  -5.224  1.00  0.00           C  
ATOM     84  O   CYS A   6       4.850   2.001  -5.363  1.00  0.00           O  
ATOM     85  CB  CYS A   6       3.630   3.377  -2.895  1.00  0.00           C  
ATOM     86  SG  CYS A   6       5.359   3.042  -2.480  1.00  0.00           S  
ATOM     87  H   CYS A   6       1.410   3.869  -4.381  1.00  0.00           H  
ATOM     88  HA  CYS A   6       4.301   4.456  -4.610  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       3.268   4.198  -2.295  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       3.036   2.497  -2.699  1.00  0.00           H  
ATOM     91  N   SER A   7       2.642   1.984  -5.791  1.00  0.00           N  
ATOM     92  CA  SER A   7       2.716   0.790  -6.626  1.00  0.00           C  
ATOM     93  C   SER A   7       3.922   0.861  -7.557  1.00  0.00           C  
ATOM     94  O   SER A   7       4.174   1.889  -8.188  1.00  0.00           O  
ATOM     95  CB  SER A   7       1.438   0.650  -7.453  1.00  0.00           C  
ATOM     96  OG  SER A   7       1.224  -0.722  -7.756  1.00  0.00           O  
ATOM     97  H   SER A   7       1.775   2.418  -5.648  1.00  0.00           H  
ATOM     98  HA  SER A   7       2.816  -0.076  -5.990  1.00  0.00           H  
ATOM     99  HB2 SER A   7       0.600   1.023  -6.889  1.00  0.00           H  
ATOM    100  HB3 SER A   7       1.536   1.221  -8.367  1.00  0.00           H  
ATOM    101  HG  SER A   7       2.000  -1.212  -7.476  1.00  0.00           H  
ATOM    102  N   GLY A   8       4.665  -0.239  -7.639  1.00  0.00           N  
ATOM    103  CA  GLY A   8       5.843  -0.290  -8.497  1.00  0.00           C  
ATOM    104  C   GLY A   8       5.472  -0.744  -9.904  1.00  0.00           C  
ATOM    105  O   GLY A   8       4.935   0.033 -10.693  1.00  0.00           O  
ATOM    106  H   GLY A   8       4.416  -1.028  -7.115  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       6.287   0.694  -8.546  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       6.557  -0.983  -8.080  1.00  0.00           H  
ATOM    109  N   SER A   9       5.765  -2.007 -10.208  1.00  0.00           N  
ATOM    110  CA  SER A   9       5.462  -2.565 -11.524  1.00  0.00           C  
ATOM    111  C   SER A   9       4.449  -3.698 -11.407  1.00  0.00           C  
ATOM    112  O   SER A   9       3.920  -4.175 -12.410  1.00  0.00           O  
ATOM    113  CB  SER A   9       6.741  -3.092 -12.174  1.00  0.00           C  
ATOM    114  OG  SER A   9       7.393  -2.027 -12.856  1.00  0.00           O  
ATOM    115  H   SER A   9       6.193  -2.576  -9.532  1.00  0.00           H  
ATOM    116  HA  SER A   9       5.049  -1.790 -12.149  1.00  0.00           H  
ATOM    117  HB2 SER A   9       7.398  -3.483 -11.416  1.00  0.00           H  
ATOM    118  HB3 SER A   9       6.490  -3.880 -12.872  1.00  0.00           H  
ATOM    119  HG  SER A   9       6.931  -1.213 -12.646  1.00  0.00           H  
ATOM    120  N   ARG A  10       4.182  -4.122 -10.177  1.00  0.00           N  
ATOM    121  CA  ARG A  10       3.229  -5.199  -9.944  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.023  -5.421  -8.449  1.00  0.00           C  
ATOM    123  O   ARG A  10       2.189  -6.230  -8.042  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.732  -6.488 -10.591  1.00  0.00           C  
ATOM    125  CG  ARG A  10       5.185  -6.732 -10.177  1.00  0.00           C  
ATOM    126  CD  ARG A  10       5.550  -8.196 -10.428  1.00  0.00           C  
ATOM    127  NE  ARG A  10       5.386  -8.521 -11.840  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       5.591  -9.754 -12.290  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       5.946 -10.700 -11.462  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       5.438 -10.021 -13.558  1.00  0.00           N  
ATOM    131  H   ARG A  10       4.633  -3.703  -9.414  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.282  -4.931 -10.392  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.121  -7.318 -10.267  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       3.677  -6.398 -11.665  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       5.836  -6.093 -10.756  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       5.303  -6.509  -9.127  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       6.578  -8.363 -10.142  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.907  -8.830  -9.836  1.00  0.00           H  
ATOM    139  HE  ARG A  10       5.120  -7.818 -12.469  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       6.063 -10.496 -10.491  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       6.100 -11.628 -11.801  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       5.166  -9.297 -14.192  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       5.593 -10.950 -13.896  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.790  -4.698  -7.638  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.687  -4.822  -6.188  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.008  -3.592  -5.595  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.196  -2.474  -6.074  1.00  0.00           O  
ATOM    148  CB  ARG A  11       5.082  -4.982  -5.577  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.966  -5.685  -4.220  1.00  0.00           C  
ATOM    150  CD  ARG A  11       5.150  -7.191  -4.409  1.00  0.00           C  
ATOM    151  NE  ARG A  11       6.566  -7.515  -4.527  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       7.340  -7.614  -3.450  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       6.835  -7.421  -2.263  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       8.606  -7.905  -3.582  1.00  0.00           N  
ATOM    155  H   ARG A  11       4.436  -4.069  -8.022  1.00  0.00           H  
ATOM    156  HA  ARG A  11       3.100  -5.696  -5.951  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       5.698  -5.574  -6.239  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       5.531  -4.009  -5.440  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.730  -5.308  -3.554  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       3.992  -5.493  -3.796  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       4.735  -7.712  -3.559  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       4.633  -7.504  -5.305  1.00  0.00           H  
ATOM    163  HE  ARG A  11       6.956  -7.663  -5.414  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       5.865  -7.198  -2.164  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       7.416  -7.496  -1.453  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       8.994  -8.052  -4.491  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       9.188  -7.979  -2.772  1.00  0.00           H  
ATOM    168  N   THR A  12       2.217  -3.807  -4.548  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.512  -2.710  -3.896  1.00  0.00           C  
ATOM    170  C   THR A  12       1.542  -2.878  -2.380  1.00  0.00           C  
ATOM    171  O   THR A  12       1.464  -1.900  -1.635  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.060  -2.662  -4.379  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.023  -2.192  -5.719  1.00  0.00           O  
ATOM    174  CG2 THR A  12      -0.747  -1.722  -3.485  1.00  0.00           C  
ATOM    175  H   THR A  12       2.105  -4.720  -4.209  1.00  0.00           H  
ATOM    176  HA  THR A  12       1.994  -1.779  -4.154  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.368  -3.652  -4.332  1.00  0.00           H  
ATOM    178  HG1 THR A  12       0.666  -2.689  -6.228  1.00  0.00           H  
ATOM    179 HG21 THR A  12      -1.550  -1.280  -4.058  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -1.161  -2.279  -2.656  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -0.102  -0.943  -3.108  1.00  0.00           H  
ATOM    182  N   LYS A  13       1.655  -4.121  -1.929  1.00  0.00           N  
ATOM    183  CA  LYS A  13       1.690  -4.403  -0.499  1.00  0.00           C  
ATOM    184  C   LYS A  13       3.019  -3.965   0.105  1.00  0.00           C  
ATOM    185  O   LYS A  13       3.293  -4.215   1.280  1.00  0.00           O  
ATOM    186  CB  LYS A  13       1.487  -5.897  -0.263  1.00  0.00           C  
ATOM    187  CG  LYS A  13       0.015  -6.258  -0.493  1.00  0.00           C  
ATOM    188  CD  LYS A  13      -0.220  -7.723  -0.115  1.00  0.00           C  
ATOM    189  CE  LYS A  13       0.602  -8.637  -1.028  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      -0.070  -9.963  -1.135  1.00  0.00           N  
ATOM    191  H   LYS A  13       1.714  -4.861  -2.570  1.00  0.00           H  
ATOM    192  HA  LYS A  13       0.892  -3.859  -0.015  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       2.108  -6.452  -0.950  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       1.762  -6.142   0.752  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -0.611  -5.625   0.121  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -0.236  -6.112  -1.534  1.00  0.00           H  
ATOM    197  HD2 LYS A  13       0.079  -7.878   0.910  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      -1.269  -7.959  -0.223  1.00  0.00           H  
ATOM    199  HE2 LYS A  13       0.679  -8.194  -2.011  1.00  0.00           H  
ATOM    200  HE3 LYS A  13       1.589  -8.768  -0.612  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13       0.610 -10.668  -1.489  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      -0.416 -10.252  -0.199  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      -0.871  -9.893  -1.793  1.00  0.00           H  
ATOM    204  N   LYS A  14       3.840  -3.311  -0.705  1.00  0.00           N  
ATOM    205  CA  LYS A  14       5.139  -2.836  -0.240  1.00  0.00           C  
ATOM    206  C   LYS A  14       4.973  -1.606   0.645  1.00  0.00           C  
ATOM    207  O   LYS A  14       5.527  -1.539   1.743  1.00  0.00           O  
ATOM    208  CB  LYS A  14       6.031  -2.488  -1.434  1.00  0.00           C  
ATOM    209  CG  LYS A  14       7.427  -2.108  -0.934  1.00  0.00           C  
ATOM    210  CD  LYS A  14       8.358  -1.899  -2.130  1.00  0.00           C  
ATOM    211  CE  LYS A  14       9.736  -1.460  -1.634  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      10.218  -2.415  -0.596  1.00  0.00           N  
ATOM    213  H   LYS A  14       3.566  -3.145  -1.630  1.00  0.00           H  
ATOM    214  HA  LYS A  14       5.613  -3.619   0.333  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       6.103  -3.344  -2.090  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       5.605  -1.656  -1.971  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       7.367  -1.196  -0.359  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       7.816  -2.901  -0.312  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       8.450  -2.825  -2.681  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       7.950  -1.135  -2.775  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      10.430  -1.449  -2.462  1.00  0.00           H  
ATOM    222  HE3 LYS A  14       9.668  -0.469  -1.208  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      10.090  -3.390  -0.937  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      11.226  -2.243  -0.406  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14       9.675  -2.279   0.280  1.00  0.00           H  
ATOM    226  N   CYS A  15       4.203  -0.633   0.160  1.00  0.00           N  
ATOM    227  CA  CYS A  15       3.966   0.596   0.913  1.00  0.00           C  
ATOM    228  C   CYS A  15       2.546   0.617   1.473  1.00  0.00           C  
ATOM    229  O   CYS A  15       2.291   1.193   2.529  1.00  0.00           O  
ATOM    230  CB  CYS A  15       4.173   1.811   0.011  1.00  0.00           C  
ATOM    231  SG  CYS A  15       5.281   1.370  -1.350  1.00  0.00           S  
ATOM    232  H   CYS A  15       3.787  -0.744  -0.721  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.667   0.647   1.730  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       3.221   2.132  -0.386  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       4.611   2.615   0.586  1.00  0.00           H  
ATOM    236  N   MET A  16       1.622  -0.015   0.757  1.00  0.00           N  
ATOM    237  CA  MET A  16       0.232  -0.059   1.195  1.00  0.00           C  
ATOM    238  C   MET A  16       0.119  -0.723   2.565  1.00  0.00           C  
ATOM    239  O   MET A  16      -0.663  -0.293   3.410  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.608  -0.835   0.180  1.00  0.00           C  
ATOM    241  CG  MET A  16      -2.091  -0.527   0.399  1.00  0.00           C  
ATOM    242  SD  MET A  16      -2.559   0.917  -0.586  1.00  0.00           S  
ATOM    243  CE  MET A  16      -4.351   0.679  -0.500  1.00  0.00           C  
ATOM    244  H   MET A  16       1.878  -0.460  -0.078  1.00  0.00           H  
ATOM    245  HA  MET A  16      -0.148   0.949   1.262  1.00  0.00           H  
ATOM    246  HB2 MET A  16      -0.323  -0.543  -0.820  1.00  0.00           H  
ATOM    247  HB3 MET A  16      -0.440  -1.894   0.308  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -2.684  -1.377   0.097  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -2.265  -0.321   1.446  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -4.846   1.633  -0.586  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -4.667   0.037  -1.310  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -4.608   0.226   0.448  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.904  -1.771   2.776  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.878  -2.486   4.048  1.00  0.00           C  
ATOM    255  C   GLN A  17       1.152  -1.535   5.209  1.00  0.00           C  
ATOM    256  O   GLN A  17       0.436  -1.538   6.212  1.00  0.00           O  
ATOM    257  CB  GLN A  17       1.927  -3.601   4.037  1.00  0.00           C  
ATOM    258  CG  GLN A  17       1.312  -4.870   3.448  1.00  0.00           C  
ATOM    259  CD  GLN A  17       0.614  -5.669   4.543  1.00  0.00           C  
ATOM    260  OE1 GLN A  17       1.274  -6.291   5.375  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -0.689  -5.691   4.591  1.00  0.00           N  
ATOM    262  H   GLN A  17       1.510  -2.072   2.066  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -0.098  -2.926   4.181  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       2.771  -3.296   3.435  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       2.257  -3.798   5.046  1.00  0.00           H  
ATOM    266  HG2 GLN A  17       0.592  -4.599   2.689  1.00  0.00           H  
ATOM    267  HG3 GLN A  17       2.090  -5.474   3.004  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -1.212  -5.196   3.925  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -1.145  -6.198   5.293  1.00  0.00           H  
ATOM    270  N   LYS A  18       2.191  -0.725   5.061  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.563   0.230   6.099  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.478   1.284   6.265  1.00  0.00           C  
ATOM    273  O   LYS A  18       1.203   1.734   7.378  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.896   0.906   5.743  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.728  -0.012   4.838  1.00  0.00           C  
ATOM    276  CD  LYS A  18       4.867  -1.394   5.485  1.00  0.00           C  
ATOM    277  CE  LYS A  18       6.283  -1.917   5.272  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       6.701  -1.655   3.869  1.00  0.00           N  
ATOM    279  H   LYS A  18       2.715  -0.773   4.239  1.00  0.00           H  
ATOM    280  HA  LYS A  18       2.675  -0.295   7.035  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.702   1.836   5.227  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       4.447   1.108   6.649  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       4.243  -0.110   3.878  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       5.711   0.417   4.700  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       4.672  -1.320   6.542  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       4.164  -2.080   5.034  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       6.956  -1.416   5.951  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       6.305  -2.980   5.462  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       5.922  -1.191   3.357  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       7.536  -1.035   3.867  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       6.938  -2.553   3.404  1.00  0.00           H  
ATOM    292  N   CYS A  19       0.863   1.671   5.156  1.00  0.00           N  
ATOM    293  CA  CYS A  19      -0.194   2.670   5.193  1.00  0.00           C  
ATOM    294  C   CYS A  19      -1.458   2.074   5.797  1.00  0.00           C  
ATOM    295  O   CYS A  19      -2.198   2.754   6.510  1.00  0.00           O  
ATOM    296  CB  CYS A  19      -0.489   3.173   3.779  1.00  0.00           C  
ATOM    297  SG  CYS A  19       0.929   4.115   3.161  1.00  0.00           S  
ATOM    298  H   CYS A  19       1.121   1.275   4.299  1.00  0.00           H  
ATOM    299  HA  CYS A  19       0.129   3.501   5.801  1.00  0.00           H  
ATOM    300  HB2 CYS A  19      -0.671   2.330   3.129  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -1.363   3.807   3.799  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.700   0.800   5.508  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -2.880   0.121   6.029  1.00  0.00           C  
ATOM    304  C   ASN A  20      -2.855   0.104   7.554  1.00  0.00           C  
ATOM    305  O   ASN A  20      -3.865   0.377   8.203  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -2.940  -1.316   5.502  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.393  -1.757   5.356  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -4.766  -2.344   4.340  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.242  -1.509   6.316  1.00  0.00           N  
ATOM    310  H   ASN A  20      -1.073   0.307   4.935  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.760   0.649   5.700  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -2.452  -1.364   4.539  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -2.435  -1.974   6.194  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -4.944  -1.041   7.125  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -6.177  -1.791   6.229  1.00  0.00           H  
ATOM    316  N   ARG A  21      -1.697  -0.221   8.120  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -1.559  -0.270   9.568  1.00  0.00           C  
ATOM    318  C   ARG A  21      -1.625   1.135  10.157  1.00  0.00           C  
ATOM    319  O   ARG A  21      -2.307   1.370  11.154  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -0.224  -0.920   9.943  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -0.280  -1.434  11.386  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -0.479  -2.951  11.385  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -1.435  -3.339  10.353  1.00  0.00           N  
ATOM    324  CZ  ARG A  21      -1.492  -4.590   9.907  1.00  0.00           C  
ATOM    325  NH1 ARG A  21      -0.685  -5.494  10.392  1.00  0.00           N  
ATOM    326  NH2 ARG A  21      -2.352  -4.912   8.980  1.00  0.00           N  
ATOM    327  H   ARG A  21      -0.925  -0.432   7.556  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -2.364  -0.862   9.974  1.00  0.00           H  
ATOM    329  HB2 ARG A  21      -0.024  -1.744   9.273  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       0.566  -0.188   9.855  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       0.647  -1.196  11.887  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -1.102  -0.965  11.907  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       0.467  -3.433  11.192  1.00  0.00           H  
ATOM    334  HD3 ARG A  21      -0.846  -3.261  12.350  1.00  0.00           H  
ATOM    335  HE  ARG A  21      -2.044  -2.667   9.984  1.00  0.00           H  
ATOM    336 HH11 ARG A  21      -0.024  -5.245  11.100  1.00  0.00           H  
ATOM    337 HH12 ARG A  21      -0.729  -6.435  10.056  1.00  0.00           H  
ATOM    338 HH21 ARG A  21      -2.969  -4.219   8.607  1.00  0.00           H  
ATOM    339 HH22 ARG A  21      -2.395  -5.854   8.644  1.00  0.00           H  
ATOM    340  N   GLU A  22      -0.907   2.066   9.533  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -0.888   3.444  10.005  1.00  0.00           C  
ATOM    342  C   GLU A  22      -2.283   4.051   9.931  1.00  0.00           C  
ATOM    343  O   GLU A  22      -2.750   4.680  10.881  1.00  0.00           O  
ATOM    344  CB  GLU A  22       0.080   4.274   9.159  1.00  0.00           C  
ATOM    345  CG  GLU A  22       1.512   4.053   9.652  1.00  0.00           C  
ATOM    346  CD  GLU A  22       2.506   4.507   8.587  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       2.683   5.706   8.443  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.074   3.649   7.932  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.380   1.820   8.745  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -0.554   3.459  11.031  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.004   3.970   8.124  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -0.171   5.321   9.246  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       1.671   4.623  10.556  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       1.663   3.004   9.857  1.00  0.00           H  
ATOM    355  N   HIS A  23      -2.944   3.855   8.796  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -4.288   4.387   8.604  1.00  0.00           C  
ATOM    357  C   HIS A  23      -5.334   3.380   9.071  1.00  0.00           C  
ATOM    358  O   HIS A  23      -6.508   3.480   8.712  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -4.518   4.714   7.127  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -5.446   5.893   7.013  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -6.445   6.140   7.941  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -5.537   6.902   6.087  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -7.089   7.256   7.557  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -6.576   7.762   6.432  1.00  0.00           N  
ATOM    365  H   HIS A  23      -2.518   3.344   8.077  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -4.393   5.292   9.182  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -3.573   4.951   6.660  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -4.959   3.860   6.634  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -6.647   5.599   8.734  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -4.900   7.012   5.222  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -7.921   7.692   8.093  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -6.867   8.565   5.953  1.00  0.00           H  
ATOM    373  N   GLY A  24      -4.901   2.411   9.872  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -5.805   1.387  10.385  1.00  0.00           C  
ATOM    375  C   GLY A  24      -5.619   1.198  11.886  1.00  0.00           C  
ATOM    376  O   GLY A  24      -6.241   0.327  12.494  1.00  0.00           O  
ATOM    377  H   GLY A  24      -3.953   2.383  10.122  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -6.827   1.682  10.187  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -5.603   0.451   9.886  1.00  0.00           H  
ATOM    380  N   HIS A  25      -4.759   2.021  12.478  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -4.501   1.935  13.911  1.00  0.00           C  
ATOM    382  C   HIS A  25      -5.803   2.040  14.697  1.00  0.00           C  
ATOM    383  O   HIS A  25      -6.664   2.860  14.376  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -3.552   3.058  14.337  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -3.135   2.846  15.767  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -4.006   3.037  16.828  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -1.943   2.457  16.326  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -3.331   2.766  17.961  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -2.069   2.408  17.711  1.00  0.00           N  
ATOM    390  H   HIS A  25      -4.293   2.696  11.943  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -4.035   0.986  14.127  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -2.679   3.053  13.703  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -4.057   4.009  14.248  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -4.942   3.318  16.765  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -1.043   2.224  15.775  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -3.759   2.831  18.950  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -1.380   2.163  18.363  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -6.002   1.249  15.716  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -5.318   0.596  15.971  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -6.836   1.310  16.228  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      -0.012   9.971   0.524  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.973   8.976   0.115  1.00  0.00           C  
ATOM      3  C   SER A   1       0.611   7.604   0.677  1.00  0.00           C  
ATOM      4  O   SER A   1       1.219   7.138   1.640  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.362   9.382   0.607  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.269   9.839   1.950  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.616   9.783   1.272  1.00  0.00           H  
ATOM      8  HA  SER A   1       0.987   8.919  -0.963  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.023   8.532   0.567  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.751  10.168  -0.027  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.379   9.663   2.263  1.00  0.00           H  
ATOM     12  N   CYS A   2      -0.384   6.963   0.069  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -0.817   5.644   0.519  1.00  0.00           C  
ATOM     14  C   CYS A   2      -1.492   4.885  -0.617  1.00  0.00           C  
ATOM     15  O   CYS A   2      -1.617   3.660  -0.572  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -1.790   5.786   1.690  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -1.997   4.181   2.499  1.00  0.00           S  
ATOM     18  H   CYS A   2      -0.832   7.383  -0.694  1.00  0.00           H  
ATOM     19  HA  CYS A   2       0.047   5.087   0.848  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -1.399   6.500   2.398  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -2.747   6.130   1.323  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.919   5.617  -1.642  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -2.574   5.001  -2.789  1.00  0.00           C  
ATOM     24  C   LYS A   3      -1.562   4.729  -3.898  1.00  0.00           C  
ATOM     25  O   LYS A   3      -1.205   3.579  -4.159  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -3.679   5.918  -3.315  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -4.679   6.213  -2.195  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -4.758   7.724  -1.965  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -5.304   8.404  -3.220  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -4.293   9.366  -3.744  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.788   6.589  -1.625  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -3.015   4.066  -2.479  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -3.244   6.843  -3.663  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -4.191   5.432  -4.133  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -5.653   5.839  -2.475  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -4.354   5.729  -1.286  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -5.413   7.927  -1.129  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -3.771   8.107  -1.749  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -5.515   7.659  -3.972  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -6.213   8.936  -2.975  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -3.824   8.955  -4.578  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -4.763  10.253  -4.012  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -3.585   9.561  -3.008  1.00  0.00           H  
ATOM     44  N   LYS A   4      -1.102   5.795  -4.549  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -0.131   5.658  -5.627  1.00  0.00           C  
ATOM     46  C   LYS A   4       1.278   5.929  -5.113  1.00  0.00           C  
ATOM     47  O   LYS A   4       2.014   6.739  -5.677  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -0.464   6.638  -6.755  1.00  0.00           C  
ATOM     49  CG  LYS A   4       0.178   6.155  -8.057  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -0.121   7.155  -9.177  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -1.061   6.511 -10.198  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -2.283   6.014  -9.504  1.00  0.00           N  
ATOM     53  H   LYS A   4      -1.423   6.686  -4.298  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -0.175   4.652  -6.015  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -1.536   6.690  -6.879  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -0.081   7.615  -6.507  1.00  0.00           H  
ATOM     57  HG2 LYS A   4       1.247   6.074  -7.922  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -0.225   5.190  -8.323  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -0.589   8.035  -8.759  1.00  0.00           H  
ATOM     60  HD3 LYS A   4       0.801   7.435  -9.665  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -1.341   7.244 -10.941  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -0.558   5.686 -10.679  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -2.697   6.784  -8.940  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -2.973   5.689 -10.209  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -2.028   5.223  -8.880  1.00  0.00           H  
ATOM     66  N   GLU A   5       1.646   5.241  -4.039  1.00  0.00           N  
ATOM     67  CA  GLU A   5       2.968   5.408  -3.448  1.00  0.00           C  
ATOM     68  C   GLU A   5       3.963   4.426  -4.072  1.00  0.00           C  
ATOM     69  O   GLU A   5       4.484   4.672  -5.161  1.00  0.00           O  
ATOM     70  CB  GLU A   5       2.885   5.200  -1.930  1.00  0.00           C  
ATOM     71  CG  GLU A   5       1.693   4.297  -1.595  1.00  0.00           C  
ATOM     72  CD  GLU A   5       1.767   2.990  -2.381  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       1.229   2.944  -3.475  1.00  0.00           O  
ATOM     74  OE2 GLU A   5       2.364   2.054  -1.878  1.00  0.00           O  
ATOM     75  H   GLU A   5       1.016   4.609  -3.634  1.00  0.00           H  
ATOM     76  HA  GLU A   5       3.309   6.415  -3.642  1.00  0.00           H  
ATOM     77  HB2 GLU A   5       3.796   4.749  -1.568  1.00  0.00           H  
ATOM     78  HB3 GLU A   5       2.748   6.157  -1.449  1.00  0.00           H  
ATOM     79  HG2 GLU A   5       1.700   4.079  -0.538  1.00  0.00           H  
ATOM     80  HG3 GLU A   5       0.780   4.812  -1.846  1.00  0.00           H  
ATOM     81  N   CYS A   6       4.226   3.320  -3.384  1.00  0.00           N  
ATOM     82  CA  CYS A   6       5.159   2.320  -3.885  1.00  0.00           C  
ATOM     83  C   CYS A   6       4.593   1.625  -5.119  1.00  0.00           C  
ATOM     84  O   CYS A   6       5.168   0.658  -5.617  1.00  0.00           O  
ATOM     85  CB  CYS A   6       5.444   1.281  -2.799  1.00  0.00           C  
ATOM     86  SG  CYS A   6       6.575   1.986  -1.574  1.00  0.00           S  
ATOM     87  H   CYS A   6       3.787   3.176  -2.522  1.00  0.00           H  
ATOM     88  HA  CYS A   6       6.085   2.807  -4.152  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       4.519   1.003  -2.316  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       5.895   0.407  -3.244  1.00  0.00           H  
ATOM     91  N   SER A   7       3.462   2.123  -5.606  1.00  0.00           N  
ATOM     92  CA  SER A   7       2.826   1.540  -6.783  1.00  0.00           C  
ATOM     93  C   SER A   7       3.847   1.341  -7.898  1.00  0.00           C  
ATOM     94  O   SER A   7       4.287   2.302  -8.529  1.00  0.00           O  
ATOM     95  CB  SER A   7       1.702   2.454  -7.275  1.00  0.00           C  
ATOM     96  OG  SER A   7       2.195   3.783  -7.389  1.00  0.00           O  
ATOM     97  H   SER A   7       3.046   2.896  -5.168  1.00  0.00           H  
ATOM     98  HA  SER A   7       2.405   0.583  -6.517  1.00  0.00           H  
ATOM     99  HB2 SER A   7       1.360   2.118  -8.240  1.00  0.00           H  
ATOM    100  HB3 SER A   7       0.881   2.421  -6.573  1.00  0.00           H  
ATOM    101  HG  SER A   7       3.031   3.831  -6.919  1.00  0.00           H  
ATOM    102  N   GLY A   8       4.220   0.088  -8.134  1.00  0.00           N  
ATOM    103  CA  GLY A   8       5.193  -0.222  -9.175  1.00  0.00           C  
ATOM    104  C   GLY A   8       4.498  -0.613 -10.474  1.00  0.00           C  
ATOM    105  O   GLY A   8       3.800   0.199 -11.082  1.00  0.00           O  
ATOM    106  H   GLY A   8       3.837  -0.640  -7.600  1.00  0.00           H  
ATOM    107  HA2 GLY A   8       5.813   0.645  -9.351  1.00  0.00           H  
ATOM    108  HA3 GLY A   8       5.815  -1.043  -8.849  1.00  0.00           H  
ATOM    109  N   SER A   9       4.697  -1.861 -10.891  1.00  0.00           N  
ATOM    110  CA  SER A   9       4.088  -2.358 -12.120  1.00  0.00           C  
ATOM    111  C   SER A   9       3.168  -3.538 -11.823  1.00  0.00           C  
ATOM    112  O   SER A   9       2.287  -3.865 -12.619  1.00  0.00           O  
ATOM    113  CB  SER A   9       5.178  -2.794 -13.100  1.00  0.00           C  
ATOM    114  OG  SER A   9       5.637  -1.662 -13.826  1.00  0.00           O  
ATOM    115  H   SER A   9       5.264  -2.458 -10.361  1.00  0.00           H  
ATOM    116  HA  SER A   9       3.509  -1.569 -12.573  1.00  0.00           H  
ATOM    117  HB2 SER A   9       6.002  -3.225 -12.556  1.00  0.00           H  
ATOM    118  HB3 SER A   9       4.774  -3.531 -13.781  1.00  0.00           H  
ATOM    119  HG  SER A   9       6.524  -1.853 -14.143  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.380  -4.175 -10.676  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.563  -5.319 -10.285  1.00  0.00           C  
ATOM    122  C   ARG A  10       2.574  -5.496  -8.770  1.00  0.00           C  
ATOM    123  O   ARG A  10       1.852  -6.334  -8.230  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.091  -6.590 -10.954  1.00  0.00           C  
ATOM    125  CG  ARG A  10       4.597  -6.709 -10.711  1.00  0.00           C  
ATOM    126  CD  ARG A  10       5.063  -8.122 -11.069  1.00  0.00           C  
ATOM    127  NE  ARG A  10       6.297  -8.064 -11.844  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       6.305  -7.600 -13.089  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       5.197  -7.184 -13.638  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       7.422  -7.560 -13.763  1.00  0.00           N  
ATOM    131  H   ARG A  10       4.098  -3.871 -10.081  1.00  0.00           H  
ATOM    132  HA  ARG A  10       1.548  -5.152 -10.610  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       2.589  -7.452 -10.536  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       2.902  -6.544 -12.015  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       5.118  -5.991 -11.327  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       4.811  -6.515  -9.671  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       5.238  -8.681 -10.163  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.296  -8.615 -11.649  1.00  0.00           H  
ATOM    139  HE  ARG A  10       7.134  -8.375 -11.440  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       4.340  -7.215 -13.121  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       5.203  -6.833 -14.574  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       8.271  -7.879 -13.343  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       7.428  -7.209 -14.700  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.398  -4.700  -8.092  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.498  -4.771  -6.637  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.944  -3.503  -5.997  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.895  -2.447  -6.629  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.958  -4.953  -6.222  1.00  0.00           C  
ATOM    149  CG  ARG A  11       5.032  -5.199  -4.713  1.00  0.00           C  
ATOM    150  CD  ARG A  11       6.450  -5.627  -4.334  1.00  0.00           C  
ATOM    151  NE  ARG A  11       6.812  -6.851  -5.037  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       6.300  -8.026  -4.683  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       5.457  -8.097  -3.689  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       6.641  -9.108  -5.328  1.00  0.00           N  
ATOM    155  H   ARG A  11       3.947  -4.051  -8.579  1.00  0.00           H  
ATOM    156  HA  ARG A  11       2.929  -5.618  -6.284  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       5.379  -5.798  -6.747  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       5.516  -4.061  -6.467  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       4.778  -4.289  -4.188  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.336  -5.978  -4.440  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       7.142  -4.845  -4.600  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       6.496  -5.797  -3.267  1.00  0.00           H  
ATOM    163  HE  ARG A  11       7.445  -6.808  -5.785  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       5.196  -7.268  -3.195  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       5.072  -8.980  -3.423  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       7.288  -9.054  -6.089  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       6.256  -9.992  -5.061  1.00  0.00           H  
ATOM    168  N   THR A  12       2.528  -3.614  -4.739  1.00  0.00           N  
ATOM    169  CA  THR A  12       1.979  -2.469  -4.023  1.00  0.00           C  
ATOM    170  C   THR A  12       1.913  -2.753  -2.525  1.00  0.00           C  
ATOM    171  O   THR A  12       1.968  -1.835  -1.707  1.00  0.00           O  
ATOM    172  CB  THR A  12       0.577  -2.153  -4.546  1.00  0.00           C  
ATOM    173  OG1 THR A  12       0.643  -1.887  -5.940  1.00  0.00           O  
ATOM    174  CG2 THR A  12       0.019  -0.931  -3.815  1.00  0.00           C  
ATOM    175  H   THR A  12       2.595  -4.481  -4.285  1.00  0.00           H  
ATOM    176  HA  THR A  12       2.615  -1.613  -4.191  1.00  0.00           H  
ATOM    177  HB  THR A  12      -0.072  -2.997  -4.371  1.00  0.00           H  
ATOM    178  HG1 THR A  12       1.408  -1.329  -6.099  1.00  0.00           H  
ATOM    179 HG21 THR A  12       0.811  -0.216  -3.652  1.00  0.00           H  
ATOM    180 HG22 THR A  12      -0.757  -0.477  -4.414  1.00  0.00           H  
ATOM    181 HG23 THR A  12      -0.392  -1.237  -2.864  1.00  0.00           H  
ATOM    182  N   LYS A  13       1.794  -4.030  -2.177  1.00  0.00           N  
ATOM    183  CA  LYS A  13       1.720  -4.427  -0.776  1.00  0.00           C  
ATOM    184  C   LYS A  13       3.068  -4.224  -0.092  1.00  0.00           C  
ATOM    185  O   LYS A  13       3.243  -4.570   1.076  1.00  0.00           O  
ATOM    186  CB  LYS A  13       1.312  -5.897  -0.673  1.00  0.00           C  
ATOM    187  CG  LYS A  13      -0.069  -6.090  -1.305  1.00  0.00           C  
ATOM    188  CD  LYS A  13      -0.173  -7.501  -1.889  1.00  0.00           C  
ATOM    189  CE  LYS A  13       0.034  -8.532  -0.778  1.00  0.00           C  
ATOM    190  NZ  LYS A  13       1.489  -8.813  -0.625  1.00  0.00           N  
ATOM    191  H   LYS A  13       1.753  -4.717  -2.874  1.00  0.00           H  
ATOM    192  HA  LYS A  13       0.978  -3.823  -0.276  1.00  0.00           H  
ATOM    193  HB2 LYS A  13       2.038  -6.505  -1.193  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       1.275  -6.188   0.366  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      -0.832  -5.955  -0.551  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      -0.209  -5.366  -2.093  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      -1.150  -7.635  -2.330  1.00  0.00           H  
ATOM    198  HD3 LYS A  13       0.585  -7.633  -2.647  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      -0.357  -8.143   0.150  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      -0.484  -9.444  -1.034  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13       1.927  -8.068  -0.047  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13       1.617  -9.735  -0.161  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13       1.939  -8.835  -1.563  1.00  0.00           H  
ATOM    204  N   LYS A  14       4.017  -3.663  -0.831  1.00  0.00           N  
ATOM    205  CA  LYS A  14       5.349  -3.418  -0.290  1.00  0.00           C  
ATOM    206  C   LYS A  14       5.302  -2.355   0.803  1.00  0.00           C  
ATOM    207  O   LYS A  14       5.891  -2.525   1.870  1.00  0.00           O  
ATOM    208  CB  LYS A  14       6.288  -2.961  -1.408  1.00  0.00           C  
ATOM    209  CG  LYS A  14       7.726  -2.936  -0.887  1.00  0.00           C  
ATOM    210  CD  LYS A  14       8.673  -2.528  -2.018  1.00  0.00           C  
ATOM    211  CE  LYS A  14      10.105  -2.464  -1.485  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      11.053  -2.883  -2.555  1.00  0.00           N  
ATOM    213  H   LYS A  14       3.818  -3.412  -1.756  1.00  0.00           H  
ATOM    214  HA  LYS A  14       5.731  -4.336   0.130  1.00  0.00           H  
ATOM    215  HB2 LYS A  14       6.218  -3.648  -2.239  1.00  0.00           H  
ATOM    216  HB3 LYS A  14       6.006  -1.971  -1.733  1.00  0.00           H  
ATOM    217  HG2 LYS A  14       7.803  -2.223  -0.078  1.00  0.00           H  
ATOM    218  HG3 LYS A  14       7.997  -3.917  -0.530  1.00  0.00           H  
ATOM    219  HD2 LYS A  14       8.615  -3.255  -2.815  1.00  0.00           H  
ATOM    220  HD3 LYS A  14       8.388  -1.557  -2.394  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      10.331  -1.453  -1.180  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      10.203  -3.126  -0.638  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      11.359  -3.863  -2.382  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      10.581  -2.825  -3.479  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      11.880  -2.255  -2.552  1.00  0.00           H  
ATOM    226  N   CYS A  15       4.597  -1.261   0.526  1.00  0.00           N  
ATOM    227  CA  CYS A  15       4.476  -0.170   1.490  1.00  0.00           C  
ATOM    228  C   CYS A  15       3.010   0.100   1.816  1.00  0.00           C  
ATOM    229  O   CYS A  15       2.692   0.690   2.849  1.00  0.00           O  
ATOM    230  CB  CYS A  15       5.118   1.098   0.924  1.00  0.00           C  
ATOM    231  SG  CYS A  15       6.567   0.647  -0.061  1.00  0.00           S  
ATOM    232  H   CYS A  15       4.151  -1.183  -0.343  1.00  0.00           H  
ATOM    233  HA  CYS A  15       4.990  -0.442   2.399  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       4.404   1.615   0.299  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       5.419   1.742   1.736  1.00  0.00           H  
ATOM    236  N   MET A  16       2.122  -0.336   0.929  1.00  0.00           N  
ATOM    237  CA  MET A  16       0.691  -0.134   1.136  1.00  0.00           C  
ATOM    238  C   MET A  16       0.216  -0.903   2.365  1.00  0.00           C  
ATOM    239  O   MET A  16      -0.639  -0.429   3.113  1.00  0.00           O  
ATOM    240  CB  MET A  16      -0.087  -0.601  -0.095  1.00  0.00           C  
ATOM    241  CG  MET A  16      -1.586  -0.414   0.146  1.00  0.00           C  
ATOM    242  SD  MET A  16      -2.426  -0.180  -1.440  1.00  0.00           S  
ATOM    243  CE  MET A  16      -4.119  -0.156  -0.800  1.00  0.00           C  
ATOM    244  H   MET A  16       2.432  -0.800   0.124  1.00  0.00           H  
ATOM    245  HA  MET A  16       0.506   0.919   1.290  1.00  0.00           H  
ATOM    246  HB2 MET A  16       0.216  -0.019  -0.953  1.00  0.00           H  
ATOM    247  HB3 MET A  16       0.117  -1.644  -0.276  1.00  0.00           H  
ATOM    248  HG2 MET A  16      -1.983  -1.288   0.638  1.00  0.00           H  
ATOM    249  HG3 MET A  16      -1.746   0.454   0.769  1.00  0.00           H  
ATOM    250  HE1 MET A  16      -4.603  -1.093  -1.023  1.00  0.00           H  
ATOM    251  HE2 MET A  16      -4.095  -0.010   0.271  1.00  0.00           H  
ATOM    252  HE3 MET A  16      -4.667   0.651  -1.266  1.00  0.00           H  
ATOM    253  N   GLN A  17       0.775  -2.091   2.570  1.00  0.00           N  
ATOM    254  CA  GLN A  17       0.398  -2.917   3.713  1.00  0.00           C  
ATOM    255  C   GLN A  17       0.576  -2.147   5.017  1.00  0.00           C  
ATOM    256  O   GLN A  17      -0.369  -1.984   5.788  1.00  0.00           O  
ATOM    257  CB  GLN A  17       1.258  -4.182   3.749  1.00  0.00           C  
ATOM    258  CG  GLN A  17       0.405  -5.393   3.367  1.00  0.00           C  
ATOM    259  CD  GLN A  17      -0.576  -5.714   4.490  1.00  0.00           C  
ATOM    260  OE1 GLN A  17      -0.222  -6.402   5.446  1.00  0.00           O  
ATOM    261  NE2 GLN A  17      -1.796  -5.253   4.429  1.00  0.00           N  
ATOM    262  H   GLN A  17       1.453  -2.417   1.941  1.00  0.00           H  
ATOM    263  HA  GLN A  17      -0.637  -3.202   3.614  1.00  0.00           H  
ATOM    264  HB2 GLN A  17       2.075  -4.081   3.051  1.00  0.00           H  
ATOM    265  HB3 GLN A  17       1.651  -4.321   4.744  1.00  0.00           H  
ATOM    266  HG2 GLN A  17      -0.143  -5.175   2.462  1.00  0.00           H  
ATOM    267  HG3 GLN A  17       1.047  -6.246   3.201  1.00  0.00           H  
ATOM    268 HE21 GLN A  17      -2.075  -4.704   3.667  1.00  0.00           H  
ATOM    269 HE22 GLN A  17      -2.432  -5.454   5.147  1.00  0.00           H  
ATOM    270  N   LYS A  18       1.795  -1.680   5.262  1.00  0.00           N  
ATOM    271  CA  LYS A  18       2.082  -0.932   6.481  1.00  0.00           C  
ATOM    272  C   LYS A  18       1.154   0.273   6.598  1.00  0.00           C  
ATOM    273  O   LYS A  18       0.703   0.614   7.691  1.00  0.00           O  
ATOM    274  CB  LYS A  18       3.537  -0.462   6.476  1.00  0.00           C  
ATOM    275  CG  LYS A  18       4.470  -1.676   6.444  1.00  0.00           C  
ATOM    276  CD  LYS A  18       5.187  -1.736   5.095  1.00  0.00           C  
ATOM    277  CE  LYS A  18       6.101  -2.962   5.056  1.00  0.00           C  
ATOM    278  NZ  LYS A  18       5.305  -4.185   5.355  1.00  0.00           N  
ATOM    279  H   LYS A  18       2.513  -1.842   4.616  1.00  0.00           H  
ATOM    280  HA  LYS A  18       1.926  -1.577   7.333  1.00  0.00           H  
ATOM    281  HB2 LYS A  18       3.715   0.151   5.605  1.00  0.00           H  
ATOM    282  HB3 LYS A  18       3.732   0.115   7.368  1.00  0.00           H  
ATOM    283  HG2 LYS A  18       5.200  -1.590   7.237  1.00  0.00           H  
ATOM    284  HG3 LYS A  18       3.894  -2.578   6.583  1.00  0.00           H  
ATOM    285  HD2 LYS A  18       4.455  -1.808   4.302  1.00  0.00           H  
ATOM    286  HD3 LYS A  18       5.777  -0.843   4.960  1.00  0.00           H  
ATOM    287  HE2 LYS A  18       6.545  -3.050   4.076  1.00  0.00           H  
ATOM    288  HE3 LYS A  18       6.881  -2.851   5.796  1.00  0.00           H  
ATOM    289  HZ1 LYS A  18       4.306  -4.014   5.116  1.00  0.00           H  
ATOM    290  HZ2 LYS A  18       5.665  -4.980   4.791  1.00  0.00           H  
ATOM    291  HZ3 LYS A  18       5.386  -4.414   6.366  1.00  0.00           H  
ATOM    292  N   CYS A  19       0.871   0.909   5.465  1.00  0.00           N  
ATOM    293  CA  CYS A  19      -0.005   2.075   5.453  1.00  0.00           C  
ATOM    294  C   CYS A  19      -1.461   1.653   5.616  1.00  0.00           C  
ATOM    295  O   CYS A  19      -2.280   2.405   6.145  1.00  0.00           O  
ATOM    296  CB  CYS A  19       0.162   2.840   4.139  1.00  0.00           C  
ATOM    297  SG  CYS A  19      -0.874   4.325   4.172  1.00  0.00           S  
ATOM    298  H   CYS A  19       1.258   0.590   4.624  1.00  0.00           H  
ATOM    299  HA  CYS A  19       0.265   2.726   6.271  1.00  0.00           H  
ATOM    300  HB2 CYS A  19       1.195   3.124   4.015  1.00  0.00           H  
ATOM    301  HB3 CYS A  19      -0.139   2.209   3.315  1.00  0.00           H  
ATOM    302  N   ASN A  20      -1.777   0.448   5.157  1.00  0.00           N  
ATOM    303  CA  ASN A  20      -3.138  -0.065   5.258  1.00  0.00           C  
ATOM    304  C   ASN A  20      -3.429  -0.524   6.682  1.00  0.00           C  
ATOM    305  O   ASN A  20      -4.559  -0.416   7.162  1.00  0.00           O  
ATOM    306  CB  ASN A  20      -3.327  -1.237   4.292  1.00  0.00           C  
ATOM    307  CG  ASN A  20      -4.739  -1.797   4.422  1.00  0.00           C  
ATOM    308  OD1 ASN A  20      -4.987  -2.947   4.061  1.00  0.00           O  
ATOM    309  ND2 ASN A  20      -5.685  -1.047   4.918  1.00  0.00           N  
ATOM    310  H   ASN A  20      -1.081  -0.108   4.745  1.00  0.00           H  
ATOM    311  HA  ASN A  20      -3.829   0.720   4.992  1.00  0.00           H  
ATOM    312  HB2 ASN A  20      -3.168  -0.896   3.280  1.00  0.00           H  
ATOM    313  HB3 ASN A  20      -2.613  -2.012   4.526  1.00  0.00           H  
ATOM    314 HD21 ASN A  20      -5.486  -0.131   5.204  1.00  0.00           H  
ATOM    315 HD22 ASN A  20      -6.596  -1.399   5.004  1.00  0.00           H  
ATOM    316  N   ARG A  21      -2.403  -1.034   7.353  1.00  0.00           N  
ATOM    317  CA  ARG A  21      -2.555  -1.507   8.724  1.00  0.00           C  
ATOM    318  C   ARG A  21      -2.590  -0.332   9.699  1.00  0.00           C  
ATOM    319  O   ARG A  21      -3.426  -0.288  10.602  1.00  0.00           O  
ATOM    320  CB  ARG A  21      -1.396  -2.435   9.087  1.00  0.00           C  
ATOM    321  CG  ARG A  21      -1.799  -3.887   8.818  1.00  0.00           C  
ATOM    322  CD  ARG A  21      -0.579  -4.798   8.984  1.00  0.00           C  
ATOM    323  NE  ARG A  21      -0.203  -4.893  10.392  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       0.638  -4.023  10.946  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       1.148  -3.057  10.230  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       0.952  -4.134  12.208  1.00  0.00           N  
ATOM    327  H   ARG A  21      -1.529  -1.094   6.917  1.00  0.00           H  
ATOM    328  HA  ARG A  21      -3.479  -2.057   8.805  1.00  0.00           H  
ATOM    329  HB2 ARG A  21      -0.534  -2.183   8.490  1.00  0.00           H  
ATOM    330  HB3 ARG A  21      -1.157  -2.319  10.133  1.00  0.00           H  
ATOM    331  HG2 ARG A  21      -2.568  -4.183   9.516  1.00  0.00           H  
ATOM    332  HG3 ARG A  21      -2.174  -3.974   7.810  1.00  0.00           H  
ATOM    333  HD2 ARG A  21      -0.817  -5.784   8.614  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       0.246  -4.397   8.416  1.00  0.00           H  
ATOM    335  HE  ARG A  21      -0.577  -5.613  10.941  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       0.908  -2.967   9.264  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       1.780  -2.404  10.650  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       0.559  -4.873  12.756  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       1.583  -3.481  12.626  1.00  0.00           H  
ATOM    340  N   GLU A  22      -1.677   0.617   9.510  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -1.613   1.787  10.379  1.00  0.00           C  
ATOM    342  C   GLU A  22      -2.598   2.855   9.914  1.00  0.00           C  
ATOM    343  O   GLU A  22      -2.508   4.014  10.317  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -0.197   2.364  10.374  1.00  0.00           C  
ATOM    345  CG  GLU A  22       0.761   1.379  11.047  1.00  0.00           C  
ATOM    346  CD  GLU A  22       2.150   1.500  10.429  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       2.374   0.886   9.399  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       2.969   2.207  10.994  1.00  0.00           O  
ATOM    349  H   GLU A  22      -1.037   0.528   8.775  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -1.866   1.491  11.386  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.118   2.534   9.355  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -0.187   3.298  10.915  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       0.818   1.599  12.103  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       0.395   0.372  10.910  1.00  0.00           H  
ATOM    355  N   HIS A  23      -3.536   2.455   9.065  1.00  0.00           N  
ATOM    356  CA  HIS A  23      -4.534   3.385   8.549  1.00  0.00           C  
ATOM    357  C   HIS A  23      -5.416   3.904   9.678  1.00  0.00           C  
ATOM    358  O   HIS A  23      -6.348   4.675   9.449  1.00  0.00           O  
ATOM    359  CB  HIS A  23      -5.402   2.688   7.500  1.00  0.00           C  
ATOM    360  CG  HIS A  23      -6.184   3.716   6.730  1.00  0.00           C  
ATOM    361  ND1 HIS A  23      -5.792   5.043   6.657  1.00  0.00           N  
ATOM    362  CD2 HIS A  23      -7.340   3.626   5.993  1.00  0.00           C  
ATOM    363  CE1 HIS A  23      -6.696   5.692   5.902  1.00  0.00           C  
ATOM    364  NE2 HIS A  23      -7.661   4.874   5.471  1.00  0.00           N  
ATOM    365  H   HIS A  23      -3.560   1.518   8.779  1.00  0.00           H  
ATOM    366  HA  HIS A  23      -4.030   4.221   8.086  1.00  0.00           H  
ATOM    367  HB2 HIS A  23      -4.771   2.133   6.821  1.00  0.00           H  
ATOM    368  HB3 HIS A  23      -6.085   2.011   7.991  1.00  0.00           H  
ATOM    369  HD1 HIS A  23      -5.000   5.436   7.080  1.00  0.00           H  
ATOM    370  HD2 HIS A  23      -7.913   2.722   5.842  1.00  0.00           H  
ATOM    371  HE1 HIS A  23      -6.647   6.746   5.670  1.00  0.00           H  
ATOM    372  HE2 HIS A  23      -8.429   5.105   4.908  1.00  0.00           H  
ATOM    373  N   GLY A  24      -5.111   3.479  10.899  1.00  0.00           N  
ATOM    374  CA  GLY A  24      -5.884   3.908  12.059  1.00  0.00           C  
ATOM    375  C   GLY A  24      -5.452   5.300  12.508  1.00  0.00           C  
ATOM    376  O   GLY A  24      -5.865   5.779  13.564  1.00  0.00           O  
ATOM    377  H   GLY A  24      -4.357   2.864  11.022  1.00  0.00           H  
ATOM    378  HA2 GLY A  24      -6.932   3.925  11.804  1.00  0.00           H  
ATOM    379  HA3 GLY A  24      -5.725   3.213  12.870  1.00  0.00           H  
ATOM    380  N   HIS A  25      -4.623   5.944  11.694  1.00  0.00           N  
ATOM    381  CA  HIS A  25      -4.139   7.282  12.011  1.00  0.00           C  
ATOM    382  C   HIS A  25      -5.309   8.231  12.253  1.00  0.00           C  
ATOM    383  O   HIS A  25      -6.409   8.008  11.749  1.00  0.00           O  
ATOM    384  CB  HIS A  25      -3.281   7.809  10.861  1.00  0.00           C  
ATOM    385  CG  HIS A  25      -4.168   8.394   9.796  1.00  0.00           C  
ATOM    386  ND1 HIS A  25      -4.850   9.587   9.975  1.00  0.00           N  
ATOM    387  CD2 HIS A  25      -4.493   7.962   8.535  1.00  0.00           C  
ATOM    388  CE1 HIS A  25      -5.545   9.830   8.849  1.00  0.00           C  
ATOM    389  NE2 HIS A  25      -5.363   8.870   7.939  1.00  0.00           N  
ATOM    390  H   HIS A  25      -4.329   5.511  10.865  1.00  0.00           H  
ATOM    391  HA  HIS A  25      -3.534   7.235  12.905  1.00  0.00           H  
ATOM    392  HB2 HIS A  25      -2.610   8.570  11.230  1.00  0.00           H  
ATOM    393  HB3 HIS A  25      -2.704   6.997  10.441  1.00  0.00           H  
ATOM    394  HD1 HIS A  25      -4.830  10.151  10.777  1.00  0.00           H  
ATOM    395  HD2 HIS A  25      -4.130   7.055   8.075  1.00  0.00           H  
ATOM    396  HE1 HIS A  25      -6.174  10.695   8.699  1.00  0.00           H  
ATOM    397  HE2 HIS A  25      -5.757   8.816   7.043  1.00  0.00           H  
HETATM  398  N   NH2 A  26      -5.137   9.285  13.004  1.00  0.00           N  
HETATM  399  HN1 NH2 A  26      -4.260   9.463  13.405  1.00  0.00           H  
HETATM  400  HN2 NH2 A  26      -5.883   9.899  13.165  1.00  0.00           H  
TER     401      NH2 A  26                                                      
ENDMDL                                                                          
CONECT   17  297                                                                
CONECT   86  231                                                                
CONECT  231   86                                                                
CONECT  297   17                                                                
CONECT  382  398                                                                
CONECT  398  382  399  400                                                      
CONECT  399  398                                                                
CONECT  400  398                                                                
MASTER      138    0    1    1    0    0    0    6  199    1    8    2          
END